REMARK ID 14045 DOMAINID 14867 MODEL 1 SSGCID - MygeA.20192.a Uncharacterized protein MG459  MG_459
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 318.457 tmscore: 0.81516 5l12A_204 prob: 100 ident: 25.00
ATOM      1  N   MET A   1     -25.250  -6.239 -10.394  1.00  3.560          N  
ATOM      2  CA  MET A   1     -24.012  -5.579 -10.791  1.00  3.140          C  
ATOM      3  C   MET A   1     -22.947  -6.586 -11.195  1.00  1.920          C  
ATOM      4  O   MET A   1     -23.063  -7.770 -10.887  1.00  2.150          O  
ATOM      5  CB  MET A   1     -23.494  -4.701  -9.659  1.00  4.560          C  
ATOM      6  CG  MET A   1     -24.363  -3.487  -9.346  1.00  4.560          C  
ATOM      7  SD  MET A   1     -23.614  -2.394  -8.130  1.00  4.560          S  
ATOM      8  CE  MET A   1     -23.875  -3.232  -6.591  1.00  4.560          C  
ATOM      9 1H   MET A   1     -26.042  -5.713 -10.736  1.00  4.270          H  
ATOM     10 2H   MET A   1     -25.270  -7.171 -10.784  1.00  4.270          H  
ATOM     11 3H   MET A   1     -25.295  -6.300  -9.387  1.00  4.270          H  
ATOM     12  HA  MET A   1     -24.211  -4.948 -11.656  1.00  3.770          H  
ATOM     13 1HB  MET A   1     -23.426  -5.300  -8.756  1.00  5.480          H  
ATOM     14 2HB  MET A   1     -22.497  -4.365  -9.887  1.00  5.480          H  
ATOM     15 1HG  MET A   1     -24.532  -2.921 -10.260  1.00  5.480          H  
ATOM     16 2HG  MET A   1     -25.330  -3.809  -8.962  1.00  5.480          H  
ATOM     17 1HE  MET A   1     -23.441  -2.651  -5.779  1.00  5.480          H  
ATOM     18 2HE  MET A   1     -24.943  -3.354  -6.418  1.00  5.480          H  
ATOM     19 3HE  MET A   1     -23.403  -4.207  -6.614  1.00  5.480          H  
ATOM     20  N   GLN A   2     -21.911  -6.104 -11.876  1.00  1.480          N  
ATOM     21  CA  GLN A   2     -20.821  -7.009 -12.289  1.00  1.250          C  
ATOM     22  C   GLN A   2     -19.759  -7.070 -11.207  1.00  1.050          C  
ATOM     23  O   GLN A   2     -19.501  -6.076 -10.538  1.00  1.160          O  
ATOM     24  CB  GLN A   2     -20.166  -6.557 -13.597  1.00  1.840          C  
ATOM     25  CG  GLN A   2     -21.081  -6.565 -14.799  1.00  1.840          C  
ATOM     26  CD  GLN A   2     -20.376  -6.061 -16.040  1.00  1.840          C  
ATOM     27  OE1 GLN A   2     -19.258  -5.518 -15.949  1.00  1.840          O  
ATOM     28  NE2 GLN A   2     -21.009  -6.237 -17.195  1.00  1.840          N  
ATOM     29  H   GLN A   2     -21.900  -5.104 -12.100  1.00  1.780          H  
ATOM     30  HA  GLN A   2     -21.224  -8.012 -12.428  1.00  1.500          H  
ATOM     31 1HB  GLN A   2     -19.746  -5.571 -13.485  1.00  2.210          H  
ATOM     32 2HB  GLN A   2     -19.336  -7.231 -13.821  1.00  2.210          H  
ATOM     33 1HG  GLN A   2     -21.415  -7.588 -14.979  1.00  2.210          H  
ATOM     34 2HG  GLN A   2     -21.935  -5.918 -14.603  1.00  2.210          H  
ATOM     35 1HE2 GLN A   2     -20.594  -5.931 -18.050  1.00  2.210          H  
ATOM     36 2HE2 GLN A   2     -21.903  -6.685 -17.213  1.00  2.210          H  
ATOM     37  N   LEU A   3     -19.105  -8.222 -11.030  1.00  0.920          N  
ATOM     38  CA  LEU A   3     -18.033  -8.278 -10.031  1.00  0.770          C  
ATOM     39  C   LEU A   3     -16.677  -8.292 -10.733  1.00  0.750          C  
ATOM     40  O   LEU A   3     -16.521  -8.934 -11.774  1.00  0.830          O  
ATOM     41  CB  LEU A   3     -18.169  -9.560  -9.157  1.00  1.140          C  
ATOM     42  CG  LEU A   3     -17.217  -9.683  -7.872  1.00  1.140          C  
ATOM     43  CD1 LEU A   3     -17.652  -8.669  -6.833  1.00  1.140          C  
ATOM     44  CD2 LEU A   3     -17.289 -11.079  -7.258  1.00  1.140          C  
ATOM     45  H   LEU A   3     -19.342  -9.028 -11.585  1.00  1.100          H  
ATOM     46  HA  LEU A   3     -18.087  -7.399  -9.401  1.00  0.920          H  
ATOM     47 1HB  LEU A   3     -19.198  -9.623  -8.808  1.00  1.370          H  
ATOM     48 2HB  LEU A   3     -17.971 -10.413  -9.789  1.00  1.370          H  
ATOM     49  HG  LEU A   3     -16.186  -9.466  -8.156  1.00  1.370          H  
ATOM     50 1HD1 LEU A   3     -17.028  -8.737  -5.983  1.00  1.370          H  
ATOM     51 2HD1 LEU A   3     -17.595  -7.686  -7.224  1.00  1.370          H  
ATOM     52 3HD1 LEU A   3     -18.678  -8.871  -6.533  1.00  1.370          H  
ATOM     53 1HD2 LEU A   3     -16.645 -11.135  -6.381  1.00  1.370          H  
ATOM     54 2HD2 LEU A   3     -18.300 -11.254  -6.965  1.00  1.370          H  
ATOM     55 3HD2 LEU A   3     -16.979 -11.829  -7.963  1.00  1.370          H  
ATOM     56  N   ARG A   4     -15.708  -7.575 -10.154  1.00  0.660          N  
ATOM     57  CA  ARG A   4     -14.324  -7.561 -10.626  1.00  0.650          C  
ATOM     58  C   ARG A   4     -13.371  -7.675  -9.419  1.00  0.580          C  
ATOM     59  O   ARG A   4     -13.628  -7.123  -8.341  1.00  0.560          O  
ATOM     60  CB  ARG A   4     -14.033  -6.327 -11.472  1.00  0.910          C  
ATOM     61  CG  ARG A   4     -12.618  -6.208 -12.071  1.00  0.910          C  
ATOM     62  CD  ARG A   4     -12.458  -4.967 -12.960  1.00  0.910          C  
ATOM     63  NE  ARG A   4     -13.100  -5.103 -14.254  1.00  0.910          N  
ATOM     64  CZ  ARG A   4     -13.288  -4.121 -15.165  1.00  0.910          C  
ATOM     65  NH1 ARG A   4     -12.912  -2.882 -14.936  1.00  0.910          N  
ATOM     66  NH2 ARG A   4     -13.865  -4.420 -16.310  1.00  0.910          N  
ATOM     67  H   ARG A   4     -15.967  -6.992  -9.349  1.00  0.790          H  
ATOM     68  HA  ARG A   4     -14.163  -8.428 -11.263  1.00  0.780          H  
ATOM     69 1HB  ARG A   4     -14.722  -6.305 -12.302  1.00  1.100          H  
ATOM     70 2HB  ARG A   4     -14.195  -5.433 -10.881  1.00  1.100          H  
ATOM     71 1HG  ARG A   4     -11.872  -6.182 -11.287  1.00  1.100          H  
ATOM     72 2HG  ARG A   4     -12.429  -7.057 -12.675  1.00  1.100          H  
ATOM     73 1HD  ARG A   4     -12.929  -4.126 -12.462  1.00  1.100          H  
ATOM     74 2HD  ARG A   4     -11.402  -4.756 -13.110  1.00  1.100          H  
ATOM     75  HE  ARG A   4     -13.403  -6.028 -14.530  1.00  1.100          H  
ATOM     76 1HH1 ARG A   4     -12.477  -2.628 -14.061  1.00  1.100          H  
ATOM     77 2HH1 ARG A   4     -13.048  -2.171 -15.644  1.00  1.100          H  
ATOM     78 1HH2 ARG A   4     -14.156  -5.377 -16.489  1.00  1.100          H  
ATOM     79 2HH2 ARG A   4     -14.015  -3.702 -17.011  1.00  1.100          H  
ATOM     80  N   VAL A   5     -12.278  -8.408  -9.610  1.00  0.610          N  
ATOM     81  CA  VAL A   5     -11.297  -8.668  -8.553  1.00  0.580          C  
ATOM     82  C   VAL A   5      -9.895  -8.260  -8.933  1.00  0.570          C  
ATOM     83  O   VAL A   5      -9.480  -8.439 -10.077  1.00  0.730          O  
ATOM     84  CB  VAL A   5     -11.302 -10.189  -8.221  1.00  0.820          C  
ATOM     85  CG1 VAL A   5     -10.879 -10.999  -9.439  1.00  0.820          C  
ATOM     86  CG2 VAL A   5     -10.370 -10.512  -7.014  1.00  0.820          C  
ATOM     87  H   VAL A   5     -12.120  -8.805 -10.524  1.00  0.730          H  
ATOM     88  HA  VAL A   5     -11.590  -8.105  -7.668  1.00  0.700          H  
ATOM     89  HB  VAL A   5     -12.319 -10.478  -7.988  1.00  0.990          H  
ATOM     90 1HG1 VAL A   5     -10.941 -12.052  -9.207  1.00  0.990          H  
ATOM     91 2HG1 VAL A   5     -11.536 -10.771 -10.255  1.00  0.990          H  
ATOM     92 3HG1 VAL A   5      -9.863 -10.769  -9.727  1.00  0.990          H  
ATOM     93 1HG2 VAL A   5     -10.424 -11.567  -6.795  1.00  0.990          H  
ATOM     94 2HG2 VAL A   5      -9.342 -10.262  -7.243  1.00  0.990          H  
ATOM     95 3HG2 VAL A   5     -10.691  -9.952  -6.141  1.00  0.990          H  
ATOM     96  N   GLY A   6      -9.145  -7.757  -7.957  1.00  0.530          N  
ATOM     97  CA  GLY A   6      -7.751  -7.429  -8.183  1.00  0.540          C  
ATOM     98  C   GLY A   6      -6.877  -7.639  -6.954  1.00  0.450          C  
ATOM     99  O   GLY A   6      -7.350  -7.656  -5.813  1.00  0.470          O  
ATOM    100  H   GLY A   6      -9.585  -7.593  -7.045  1.00  0.640          H  
ATOM    101 1HA  GLY A   6      -7.371  -8.041  -8.998  1.00  0.650          H  
ATOM    102 2HA  GLY A   6      -7.667  -6.402  -8.508  1.00  0.650          H  
ATOM    103  N   LEU A   7      -5.593  -7.843  -7.204  1.00  0.420          N  
ATOM    104  CA  LEU A   7      -4.587  -7.986  -6.139  1.00  0.430          C  
ATOM    105  C   LEU A   7      -3.498  -6.937  -6.197  1.00  0.450          C  
ATOM    106  O   LEU A   7      -3.182  -6.424  -7.268  1.00  0.660          O  
ATOM    107  CB  LEU A   7      -3.947  -9.380  -6.078  1.00  0.600          C  
ATOM    108  CG  LEU A   7      -4.723 -10.463  -5.285  1.00  0.600          C  
ATOM    109  CD1 LEU A   7      -5.722 -11.105  -6.110  1.00  0.600          C  
ATOM    110  CD2 LEU A   7      -3.759 -11.473  -4.771  1.00  0.600          C  
ATOM    111  H   LEU A   7      -5.318  -7.815  -8.199  1.00  0.500          H  
ATOM    112  HA  LEU A   7      -5.109  -7.839  -5.205  1.00  0.520          H  
ATOM    113 1HB  LEU A   7      -3.815  -9.740  -7.098  1.00  0.720          H  
ATOM    114 2HB  LEU A   7      -2.963  -9.280  -5.618  1.00  0.720          H  
ATOM    115  HG  LEU A   7      -5.221 -10.001  -4.459  1.00  0.720          H  
ATOM    116 1HD1 LEU A   7      -6.249 -11.862  -5.527  1.00  0.720          H  
ATOM    117 2HD1 LEU A   7      -6.428 -10.382  -6.475  1.00  0.720          H  
ATOM    118 3HD1 LEU A   7      -5.206 -11.555  -6.914  1.00  0.720          H  
ATOM    119 1HD2 LEU A   7      -4.276 -12.220  -4.217  1.00  0.720          H  
ATOM    120 2HD2 LEU A   7      -3.248 -11.941  -5.577  1.00  0.720          H  
ATOM    121 3HD2 LEU A   7      -3.058 -10.977  -4.135  1.00  0.720          H  
ATOM    122  N   GLY A   8      -2.901  -6.636  -5.056  1.00  0.440          N  
ATOM    123  CA  GLY A   8      -1.791  -5.687  -4.996  1.00  0.480          C  
ATOM    124  C   GLY A   8      -0.689  -6.188  -4.084  1.00  0.570          C  
ATOM    125  O   GLY A   8      -0.937  -6.924  -3.127  1.00  0.680          O  
ATOM    126  H   GLY A   8      -3.252  -7.093  -4.212  1.00  0.530          H  
ATOM    127 1HA  GLY A   8      -1.398  -5.509  -5.994  1.00  0.580          H  
ATOM    128 2HA  GLY A   8      -2.155  -4.736  -4.617  1.00  0.580          H  
ATOM    129  N   SER A   9       0.545  -5.747  -4.341  1.00  0.580          N  
ATOM    130  CA  SER A   9       1.679  -6.192  -3.536  1.00  0.670          C  
ATOM    131  C   SER A   9       2.826  -5.210  -3.460  1.00  0.660          C  
ATOM    132  O   SER A   9       3.193  -4.574  -4.455  1.00  0.690          O  
ATOM    133  CB  SER A   9       2.219  -7.501  -4.072  1.00  0.900          C  
ATOM    134  OG  SER A   9       3.367  -7.901  -3.368  1.00  0.900          O  
ATOM    135  H   SER A   9       0.713  -5.126  -5.118  1.00  0.700          H  
ATOM    136  HA  SER A   9       1.312  -6.352  -2.536  1.00  0.800          H  
ATOM    137 1HB  SER A   9       1.465  -8.258  -3.987  1.00  1.080          H  
ATOM    138 2HB  SER A   9       2.455  -7.393  -5.123  1.00  1.080          H  
ATOM    139  HG  SER A   9       3.546  -8.805  -3.642  1.00  1.080          H  
ATOM    140  N   LYS A  10       3.356  -5.042  -2.245  1.00  0.630          N  
ATOM    141  CA  LYS A  10       4.494  -4.151  -2.005  1.00  0.650          C  
ATOM    142  C   LYS A  10       5.553  -4.797  -1.127  1.00  0.650          C  
ATOM    143  O   LYS A  10       5.259  -5.682  -0.310  1.00  0.640          O  
ATOM    144  CB  LYS A  10       4.056  -2.830  -1.355  1.00  0.900          C  
ATOM    145  CG  LYS A  10       3.031  -2.071  -2.152  1.00  0.900          C  
ATOM    146  CD  LYS A  10       3.542  -1.537  -3.485  1.00  0.900          C  
ATOM    147  CE  LYS A  10       2.422  -0.854  -4.220  1.00  0.900          C  
ATOM    148  NZ  LYS A  10       2.705  -0.705  -5.644  1.00  0.900          N  
ATOM    149  H   LYS A  10       2.947  -5.597  -1.485  1.00  0.760          H  
ATOM    150  HA  LYS A  10       4.975  -3.941  -2.959  1.00  0.780          H  
ATOM    151 1HB  LYS A  10       3.626  -3.033  -0.371  1.00  1.080          H  
ATOM    152 2HB  LYS A  10       4.921  -2.189  -1.207  1.00  1.080          H  
ATOM    153 1HG  LYS A  10       2.194  -2.712  -2.344  1.00  1.080          H  
ATOM    154 2HG  LYS A  10       2.688  -1.245  -1.555  1.00  1.080          H  
ATOM    155 1HD  LYS A  10       4.337  -0.812  -3.309  1.00  1.080          H  
ATOM    156 2HD  LYS A  10       3.928  -2.315  -4.119  1.00  1.080          H  
ATOM    157 1HE  LYS A  10       1.506  -1.433  -4.104  1.00  1.080          H  
ATOM    158 2HE  LYS A  10       2.270   0.127  -3.809  1.00  1.080          H  
ATOM    159 1HZ  LYS A  10       1.910  -0.242  -6.095  1.00  1.080          H  
ATOM    160 2HZ  LYS A  10       3.519  -0.159  -5.849  1.00  1.080          H  
ATOM    161 3HZ  LYS A  10       2.805  -1.604  -6.077  1.00  1.080          H  
ATOM    162  N   LYS A  11       6.798  -4.341  -1.295  1.00  0.760          N  
ATOM    163  CA  LYS A  11       7.880  -4.794  -0.438  1.00  0.790          C  
ATOM    164  C   LYS A  11       8.959  -3.755  -0.205  1.00  0.810          C  
ATOM    165  O   LYS A  11       9.488  -3.163  -1.150  1.00  0.850          O  
ATOM    166  CB  LYS A  11       8.516  -6.058  -1.041  1.00  1.090          C  
ATOM    167  CG  LYS A  11       9.043  -5.944  -2.476  1.00  1.090          C  
ATOM    168  CD  LYS A  11       9.795  -7.223  -2.909  1.00  1.090          C  
ATOM    169  CE  LYS A  11       8.887  -8.458  -2.984  1.00  1.090          C  
ATOM    170  NZ  LYS A  11       9.572  -9.628  -3.637  1.00  1.090          N  
ATOM    171  H   LYS A  11       6.984  -3.643  -2.003  1.00  0.910          H  
ATOM    172  HA  LYS A  11       7.457  -5.033   0.538  1.00  0.950          H  
ATOM    173 1HB  LYS A  11       9.383  -6.336  -0.442  1.00  1.310          H  
ATOM    174 2HB  LYS A  11       7.796  -6.869  -0.981  1.00  1.310          H  
ATOM    175 1HG  LYS A  11       8.207  -5.772  -3.156  1.00  1.310          H  
ATOM    176 2HG  LYS A  11       9.735  -5.114  -2.567  1.00  1.310          H  
ATOM    177 1HD  LYS A  11      10.243  -7.057  -3.894  1.00  1.310          H  
ATOM    178 2HD  LYS A  11      10.595  -7.421  -2.195  1.00  1.310          H  
ATOM    179 1HE  LYS A  11       8.605  -8.754  -1.978  1.00  1.310          H  
ATOM    180 2HE  LYS A  11       7.986  -8.214  -3.552  1.00  1.310          H  
ATOM    181 1HZ  LYS A  11       8.940 -10.412  -3.659  1.00  1.310          H  
ATOM    182 2HZ  LYS A  11       9.832  -9.392  -4.615  1.00  1.310          H  
ATOM    183 3HZ  LYS A  11      10.397  -9.878  -3.120  1.00  1.310          H  
ATOM    184  N   TYR A  12       9.319  -3.576   1.069  1.00  0.830          N  
ATOM    185  CA  TYR A  12      10.407  -2.683   1.442  1.00  0.870          C  
ATOM    186  C   TYR A  12      11.325  -3.258   2.517  1.00  0.900          C  
ATOM    187  O   TYR A  12      10.868  -3.719   3.568  1.00  0.930          O  
ATOM    188  CB  TYR A  12       9.843  -1.344   1.919  1.00  1.200          C  
ATOM    189  CG  TYR A  12       9.147  -0.537   0.838  1.00  1.200          C  
ATOM    190  CD1 TYR A  12       7.810  -0.746   0.515  1.00  1.200          C  
ATOM    191  CD2 TYR A  12       9.867   0.418   0.172  1.00  1.200          C  
ATOM    192  CE1 TYR A  12       7.217  -0.005  -0.475  1.00  1.200          C  
ATOM    193  CE2 TYR A  12       9.283   1.163  -0.817  1.00  1.200          C  
ATOM    194  CZ  TYR A  12       7.968   0.956  -1.149  1.00  1.200          C  
ATOM    195  OH  TYR A  12       7.391   1.711  -2.147  1.00  1.200          O  
ATOM    196  H   TYR A  12       8.791  -4.054   1.811  1.00  1.000          H  
ATOM    197  HA  TYR A  12      11.018  -2.504   0.556  1.00  1.040          H  
ATOM    198 1HB  TYR A  12       9.125  -1.529   2.722  1.00  1.440          H  
ATOM    199 2HB  TYR A  12      10.652  -0.740   2.333  1.00  1.440          H  
ATOM    200  HD1 TYR A  12       7.245  -1.498   1.033  1.00  1.440          H  
ATOM    201  HD2 TYR A  12      10.910   0.580   0.426  1.00  1.440          H  
ATOM    202  HE1 TYR A  12       6.174  -0.170  -0.732  1.00  1.440          H  
ATOM    203  HE2 TYR A  12       9.869   1.914  -1.344  1.00  1.440          H  
ATOM    204  HH  TYR A  12       6.504   1.388  -2.322  1.00  1.440          H  
ATOM    205  N   HIS A  13      12.627  -3.156   2.276  1.00  0.990          N  
ATOM    206  CA  HIS A  13      13.653  -3.571   3.230  1.00  0.990          C  
ATOM    207  C   HIS A  13      13.681  -2.518   4.340  1.00  0.880          C  
ATOM    208  O   HIS A  13      13.455  -1.323   4.057  1.00  0.910          O  
ATOM    209  CB  HIS A  13      15.003  -3.750   2.526  1.00  1.390          C  
ATOM    210  CG  HIS A  13      16.015  -4.543   3.303  1.00  1.390          C  
ATOM    211  ND1 HIS A  13      16.769  -4.018   4.328  1.00  1.390          N  
ATOM    212  CD2 HIS A  13      16.380  -5.844   3.189  1.00  1.390          C  
ATOM    213  CE1 HIS A  13      17.560  -4.964   4.812  1.00  1.390          C  
ATOM    214  NE2 HIS A  13      17.348  -6.078   4.130  1.00  1.390          N  
ATOM    215  H   HIS A  13      12.913  -2.783   1.381  1.00  1.190          H  
ATOM    216  HA  HIS A  13      13.388  -4.518   3.692  1.00  1.190          H  
ATOM    217 1HB  HIS A  13      14.847  -4.250   1.571  1.00  1.660          H  
ATOM    218 2HB  HIS A  13      15.434  -2.777   2.317  1.00  1.660          H  
ATOM    219  HD1 HIS A  13      16.952  -3.044   4.474  1.00  1.660          H  
ATOM    220  HD2 HIS A  13      16.055  -6.649   2.524  1.00  1.660          H  
ATOM    221  HE1 HIS A  13      18.238  -4.744   5.638  1.00  1.660          H  
ATOM    222  N   ILE A  14      13.955  -2.936   5.587  1.00  0.910          N  
ATOM    223  CA  ILE A  14      13.971  -1.982   6.711  1.00  0.900          C  
ATOM    224  C   ILE A  14      15.376  -1.795   7.327  1.00  0.960          C  
ATOM    225  O   ILE A  14      16.280  -2.600   7.094  1.00  1.140          O  
ATOM    226  CB  ILE A  14      12.942  -2.438   7.776  1.00  1.260          C  
ATOM    227  CG1 ILE A  14      13.325  -3.815   8.336  1.00  1.260          C  
ATOM    228  CG2 ILE A  14      11.550  -2.514   7.127  1.00  1.260          C  
ATOM    229  CD1 ILE A  14      12.527  -4.267   9.523  1.00  1.260          C  
ATOM    230  H   ILE A  14      14.141  -3.936   5.750  1.00  1.090          H  
ATOM    231  HA  ILE A  14      13.647  -1.010   6.348  1.00  1.080          H  
ATOM    232  HB  ILE A  14      12.926  -1.721   8.596  1.00  1.520          H  
ATOM    233 1HG1 ILE A  14      13.187  -4.545   7.565  1.00  1.520          H  
ATOM    234 2HG1 ILE A  14      14.372  -3.796   8.613  1.00  1.520          H  
ATOM    235 1HG2 ILE A  14      10.832  -2.803   7.849  1.00  1.520          H  
ATOM    236 2HG2 ILE A  14      11.283  -1.566   6.742  1.00  1.520          H  
ATOM    237 3HG2 ILE A  14      11.554  -3.237   6.310  1.00  1.520          H  
ATOM    238 1HD1 ILE A  14      12.893  -5.246   9.831  1.00  1.520          H  
ATOM    239 2HD1 ILE A  14      12.645  -3.572  10.328  1.00  1.520          H  
ATOM    240 3HD1 ILE A  14      11.481  -4.340   9.274  1.00  1.520          H  
ATOM    241  N   LYS A  15      15.566  -0.709   8.095  1.00  0.960          N  
ATOM    242  CA  LYS A  15      16.891  -0.389   8.670  1.00  1.050          C  
ATOM    243  C   LYS A  15      16.863   0.282  10.048  1.00  1.050          C  
ATOM    244  O   LYS A  15      15.884   0.908  10.423  1.00  1.430          O  
ATOM    245  CB  LYS A  15      17.645   0.518   7.683  1.00  1.430          C  
ATOM    246  CG  LYS A  15      19.088   0.900   8.028  1.00  1.430          C  
ATOM    247  CD  LYS A  15      19.717   1.655   6.867  1.00  1.430          C  
ATOM    248  CE  LYS A  15      21.098   2.208   7.199  1.00  1.430          C  
ATOM    249  NZ  LYS A  15      22.113   1.140   7.412  1.00  1.430          N  
ATOM    250  H   LYS A  15      14.765  -0.084   8.242  1.00  1.150          H  
ATOM    251  HA  LYS A  15      17.441  -1.323   8.775  1.00  1.260          H  
ATOM    252 1HB  LYS A  15      17.654   0.048   6.704  1.00  1.720          H  
ATOM    253 2HB  LYS A  15      17.107   1.450   7.596  1.00  1.720          H  
ATOM    254 1HG  LYS A  15      19.105   1.569   8.893  1.00  1.720          H  
ATOM    255 2HG  LYS A  15      19.667   0.008   8.253  1.00  1.720          H  
ATOM    256 1HD  LYS A  15      19.784   1.004   5.993  1.00  1.720          H  
ATOM    257 2HD  LYS A  15      19.076   2.493   6.626  1.00  1.720          H  
ATOM    258 1HE  LYS A  15      21.425   2.838   6.374  1.00  1.720          H  
ATOM    259 2HE  LYS A  15      21.027   2.816   8.103  1.00  1.720          H  
ATOM    260 1HZ  LYS A  15      23.002   1.568   7.621  1.00  1.720          H  
ATOM    261 2HZ  LYS A  15      21.841   0.552   8.185  1.00  1.720          H  
ATOM    262 3HZ  LYS A  15      22.194   0.583   6.571  1.00  1.720          H  
ATOM    263  N   LEU A  16      17.943   0.136  10.825  1.00  1.250          N  
ATOM    264  CA  LEU A  16      18.054   0.798  12.135  1.00  1.680          C  
ATOM    265  C   LEU A  16      18.900   2.075  12.095  1.00  1.510          C  
ATOM    266  O   LEU A  16      20.005   2.076  11.543  1.00  1.480          O  
ATOM    267  CB  LEU A  16      18.664  -0.196  13.154  1.00  2.180          C  
ATOM    268  CG  LEU A  16      18.813   0.277  14.655  1.00  2.180          C  
ATOM    269  CD1 LEU A  16      18.629  -0.946  15.560  1.00  2.180          C  
ATOM    270  CD2 LEU A  16      20.223   0.904  14.916  1.00  2.180          C  
ATOM    271  H   LEU A  16      18.717  -0.425  10.498  1.00  1.500          H  
ATOM    272  HA  LEU A  16      17.054   1.072  12.471  1.00  2.020          H  
ATOM    273 1HB  LEU A  16      18.045  -1.083  13.170  1.00  2.620          H  
ATOM    274 2HB  LEU A  16      19.653  -0.478  12.803  1.00  2.620          H  
ATOM    275  HG  LEU A  16      18.037   1.010  14.890  1.00  2.620          H  
ATOM    276 1HD1 LEU A  16      18.711  -0.644  16.603  1.00  2.620          H  
ATOM    277 2HD1 LEU A  16      17.638  -1.374  15.382  1.00  2.620          H  
ATOM    278 3HD1 LEU A  16      19.393  -1.687  15.335  1.00  2.620          H  
ATOM    279 1HD2 LEU A  16      20.290   1.199  15.960  1.00  2.620          H  
ATOM    280 2HD2 LEU A  16      20.992   0.167  14.696  1.00  2.620          H  
ATOM    281 3HD2 LEU A  16      20.387   1.777  14.303  1.00  2.620          H  
ATOM    282  N   ARG A  17      18.410   3.132  12.755  1.00  2.140          N  
ATOM    283  CA  ARG A  17      19.108   4.408  12.913  1.00  2.490          C  
ATOM    284  C   ARG A  17      18.720   5.017  14.272  1.00  2.380          C  
ATOM    285  O   ARG A  17      18.085   4.364  15.105  1.00  2.710          O  
ATOM    286  CB  ARG A  17      18.789   5.384  11.785  1.00  3.350          C  
ATOM    287  CG  ARG A  17      17.387   5.930  11.749  1.00  3.350          C  
ATOM    288  CD  ARG A  17      17.170   6.802  10.579  1.00  3.350          C  
ATOM    289  NE  ARG A  17      15.826   7.349  10.594  1.00  3.350          N  
ATOM    290  CZ  ARG A  17      15.198   7.942   9.561  1.00  3.350          C  
ATOM    291  NH1 ARG A  17      15.792   8.072   8.389  1.00  3.350          N  
ATOM    292  NH2 ARG A  17      13.969   8.390   9.734  1.00  3.350          N  
ATOM    293  H   ARG A  17      17.465   3.066  13.135  1.00  2.570          H  
ATOM    294  HA  ARG A  17      20.182   4.225  12.910  1.00  2.990          H  
ATOM    295 1HB  ARG A  17      19.470   6.229  11.826  1.00  4.020          H  
ATOM    296 2HB  ARG A  17      18.958   4.884  10.831  1.00  4.020          H  
ATOM    297 1HG  ARG A  17      16.682   5.127  11.712  1.00  4.020          H  
ATOM    298 2HG  ARG A  17      17.186   6.529  12.635  1.00  4.020          H  
ATOM    299 1HD  ARG A  17      17.881   7.615  10.603  1.00  4.020          H  
ATOM    300 2HD  ARG A  17      17.315   6.254   9.673  1.00  4.020          H  
ATOM    301  HE  ARG A  17      15.329   7.311  11.486  1.00  4.020          H  
ATOM    302 1HH1 ARG A  17      16.733   7.732   8.259  1.00  4.020          H  
ATOM    303 2HH1 ARG A  17      15.307   8.517   7.622  1.00  4.020          H  
ATOM    304 1HH2 ARG A  17      13.517   8.277  10.634  1.00  4.020          H  
ATOM    305 2HH2 ARG A  17      13.478   8.836   8.976  1.00  4.020          H  
ATOM    306  N   LYS A  18      19.192   6.226  14.581  1.00  2.650          N  
ATOM    307  CA  LYS A  18      18.811   6.829  15.859  1.00  3.000          C  
ATOM    308  C   LYS A  18      17.839   7.967  15.582  1.00  3.010          C  
ATOM    309  O   LYS A  18      16.948   8.289  16.388  1.00  3.520          O  
ATOM    310  CB  LYS A  18      20.046   7.328  16.607  1.00  4.060          C  
ATOM    311  CG  LYS A  18      21.091   6.236  16.939  1.00  4.060          C  
ATOM    312  CD  LYS A  18      20.540   5.164  17.897  1.00  4.060          C  
ATOM    313  CE  LYS A  18      21.618   4.158  18.294  1.00  4.060          C  
ATOM    314  NZ  LYS A  18      21.094   3.114  19.231  1.00  4.060          N  
ATOM    315  H   LYS A  18      19.744   6.779  13.917  1.00  3.180          H  
ATOM    316  HA  LYS A  18      18.284   6.101  16.470  1.00  3.600          H  
ATOM    317 1HB  LYS A  18      20.542   8.092  16.001  1.00  4.870          H  
ATOM    318 2HB  LYS A  18      19.739   7.802  17.539  1.00  4.870          H  
ATOM    319 1HG  LYS A  18      21.405   5.752  16.013  1.00  4.870          H  
ATOM    320 2HG  LYS A  18      21.962   6.705  17.393  1.00  4.870          H  
ATOM    321 1HD  LYS A  18      20.142   5.640  18.793  1.00  4.870          H  
ATOM    322 2HD  LYS A  18      19.738   4.610  17.410  1.00  4.870          H  
ATOM    323 1HE  LYS A  18      21.992   3.669  17.396  1.00  4.870          H  
ATOM    324 2HE  LYS A  18      22.440   4.686  18.778  1.00  4.870          H  
ATOM    325 1HZ  LYS A  18      21.835   2.468  19.467  1.00  4.870          H  
ATOM    326 2HZ  LYS A  18      20.753   3.555  20.076  1.00  4.870          H  
ATOM    327 3HZ  LYS A  18      20.338   2.610  18.787  1.00  4.870          H  
ATOM    328  N   GLU A  19      18.033   8.568  14.418  1.00  3.080          N  
ATOM    329  CA  GLU A  19      17.279   9.712  13.979  1.00  3.670          C  
ATOM    330  C   GLU A  19      15.789   9.402  13.956  1.00  3.500          C  
ATOM    331  O   GLU A  19      15.347   8.340  13.485  1.00  3.920          O  
ATOM    332  CB  GLU A  19      17.759  10.134  12.594  1.00  4.900          C  
ATOM    333  CG  GLU A  19      19.227  10.616  12.517  1.00  4.900          C  
ATOM    334  CD  GLU A  19      20.317   9.494  12.352  1.00  4.900          C  
ATOM    335  OE1 GLU A  19      20.210   8.405  12.936  1.00  4.900          O  
ATOM    336  OE2 GLU A  19      21.248   9.751  11.629  1.00  4.900          O  
ATOM    337  H   GLU A  19      18.789   8.231  13.827  1.00  3.700          H  
ATOM    338  HA  GLU A  19      17.451  10.532  14.677  1.00  4.400          H  
ATOM    339 1HB  GLU A  19      17.642   9.325  11.919  1.00  5.880          H  
ATOM    340 2HB  GLU A  19      17.128  10.945  12.229  1.00  5.880          H  
ATOM    341 1HG  GLU A  19      19.313  11.300  11.674  1.00  5.880          H  
ATOM    342 2HG  GLU A  19      19.444  11.182  13.422  1.00  5.880          H  
ATOM    343  N   SER A  20      15.022  10.339  14.498  1.00  3.330          N  
ATOM    344  CA  SER A  20      13.569  10.284  14.579  1.00  3.500          C  
ATOM    345  C   SER A  20      13.026   8.980  15.167  1.00  3.170          C  
ATOM    346  O   SER A  20      11.937   8.541  14.776  1.00  3.620          O  
ATOM    347  CB  SER A  20      12.964  10.532  13.208  1.00  4.830          C  
ATOM    348  OG  SER A  20      13.313  11.808  12.723  1.00  4.830          O  
ATOM    349  H   SER A  20      15.477  11.165  14.860  1.00  4.000          H  
ATOM    350  HA  SER A  20      13.246  11.095  15.233  1.00  4.200          H  
ATOM    351 1HB  SER A  20      13.310   9.769  12.513  1.00  5.800          H  
ATOM    352 2HB  SER A  20      11.878  10.449  13.269  1.00  5.800          H  
ATOM    353  HG  SER A  20      12.873  11.897  11.875  1.00  5.800          H  
ATOM    354  N   LYS A  21      13.792   8.369  16.091  1.00  2.890          N  
ATOM    355  CA  LYS A  21      13.421   7.181  16.859  1.00  3.030          C  
ATOM    356  C   LYS A  21      12.978   5.991  16.021  1.00  2.350          C  
ATOM    357  O   LYS A  21      12.226   5.145  16.494  1.00  2.930          O  
ATOM    358  CB  LYS A  21      12.287   7.531  17.829  1.00  4.190          C  
ATOM    359  CG  LYS A  21      12.610   8.645  18.811  1.00  4.190          C  
ATOM    360  CD  LYS A  21      11.445   8.892  19.765  1.00  4.190          C  
ATOM    361  CE  LYS A  21      11.735  10.051  20.718  1.00  4.190          C  
ATOM    362  NZ  LYS A  21      10.582  10.332  21.629  1.00  4.190          N  
ATOM    363  H   LYS A  21      14.725   8.753  16.273  1.00  3.470          H  
ATOM    364  HA  LYS A  21      14.299   6.871  17.430  1.00  3.640          H  
ATOM    365 1HB  LYS A  21      11.404   7.825  17.267  1.00  5.020          H  
ATOM    366 2HB  LYS A  21      12.022   6.648  18.408  1.00  5.020          H  
ATOM    367 1HG  LYS A  21      13.498   8.372  19.382  1.00  5.020          H  
ATOM    368 2HG  LYS A  21      12.822   9.558  18.260  1.00  5.020          H  
ATOM    369 1HD  LYS A  21      10.547   9.121  19.187  1.00  5.020          H  
ATOM    370 2HD  LYS A  21      11.259   7.991  20.348  1.00  5.020          H  
ATOM    371 1HE  LYS A  21      12.609   9.805  21.318  1.00  5.020          H  
ATOM    372 2HE  LYS A  21      11.949  10.946  20.133  1.00  5.020          H  
ATOM    373 1HZ  LYS A  21      10.815  11.103  22.241  1.00  5.020          H  
ATOM    374 2HZ  LYS A  21       9.766  10.574  21.083  1.00  5.020          H  
ATOM    375 3HZ  LYS A  21      10.381   9.513  22.186  1.00  5.020          H  
ATOM    376  N   ASN A  22      13.417   5.906  14.769  1.00  1.760          N  
ATOM    377  CA  ASN A  22      13.009   4.789  13.915  1.00  1.620          C  
ATOM    378  C   ASN A  22      11.482   4.653  13.848  1.00  1.430          C  
ATOM    379  O   ASN A  22      10.971   3.539  13.744  1.00  2.120          O  
ATOM    380  CB  ASN A  22      13.579   3.467  14.425  1.00  2.320          C  
ATOM    381  CG  ASN A  22      15.041   3.399  14.379  1.00  2.320          C  
ATOM    382  OD1 ASN A  22      15.658   3.470  13.314  1.00  2.320          O  
ATOM    383  ND2 ASN A  22      15.638   3.313  15.526  1.00  2.320          N  
ATOM    384  H   ASN A  22      14.028   6.644  14.400  1.00  2.110          H  
ATOM    385  HA  ASN A  22      13.376   4.984  12.909  1.00  1.940          H  
ATOM    386 1HB  ASN A  22      13.251   3.257  15.438  1.00  2.790          H  
ATOM    387 2HB  ASN A  22      13.193   2.662  13.804  1.00  2.790          H  
ATOM    388 1HD2 ASN A  22      16.644   3.336  15.567  1.00  2.790          H  
ATOM    389 2HD2 ASN A  22      15.109   3.278  16.374  1.00  2.790          H  
ATOM    390  N   LYS A  23      10.737   5.766  13.844  1.00  1.250          N  
ATOM    391  CA  LYS A  23       9.284   5.643  13.789  1.00  1.350          C  
ATOM    392  C   LYS A  23       8.832   4.902  12.545  1.00  1.140          C  
ATOM    393  O   LYS A  23       9.321   5.154  11.437  1.00  1.140          O  
ATOM    394  CB  LYS A  23       8.592   7.001  13.885  1.00  1.850          C  
ATOM    395  CG  LYS A  23       8.684   7.632  15.287  1.00  1.850          C  
ATOM    396  CD  LYS A  23       7.875   8.931  15.424  1.00  1.850          C  
ATOM    397  CE  LYS A  23       6.386   8.621  15.571  1.00  1.850          C  
ATOM    398  NZ  LYS A  23       5.573   9.802  15.950  1.00  1.850          N  
ATOM    399  H   LYS A  23      11.168   6.691  13.941  1.00  1.500          H  
ATOM    400  HA  LYS A  23       8.963   5.051  14.650  1.00  1.620          H  
ATOM    401 1HB  LYS A  23       9.046   7.691  13.175  1.00  2.220          H  
ATOM    402 2HB  LYS A  23       7.546   6.881  13.610  1.00  2.220          H  
ATOM    403 1HG  LYS A  23       8.320   6.910  16.019  1.00  2.220          H  
ATOM    404 2HG  LYS A  23       9.717   7.840  15.515  1.00  2.220          H  
ATOM    405 1HD  LYS A  23       8.216   9.479  16.301  1.00  2.220          H  
ATOM    406 2HD  LYS A  23       8.026   9.551  14.543  1.00  2.220          H  
ATOM    407 1HE  LYS A  23       5.999   8.237  14.630  1.00  2.220          H  
ATOM    408 2HE  LYS A  23       6.264   7.859  16.340  1.00  2.220          H  
ATOM    409 1HZ  LYS A  23       4.595   9.464  16.025  1.00  2.220          H  
ATOM    410 2HZ  LYS A  23       5.874  10.166  16.835  1.00  2.220          H  
ATOM    411 3HZ  LYS A  23       5.635  10.513  15.249  1.00  2.220          H  
ATOM    412  N   PHE A  24       7.885   3.984  12.730  1.00  1.190          N  
ATOM    413  CA  PHE A  24       7.374   3.180  11.634  1.00  1.110          C  
ATOM    414  C   PHE A  24       5.871   3.315  11.453  1.00  0.910          C  
ATOM    415  O   PHE A  24       5.112   3.319  12.420  1.00  0.960          O  
ATOM    416  CB  PHE A  24       7.754   1.716  11.862  1.00  1.590          C  
ATOM    417  CG  PHE A  24       7.148   0.805  10.869  1.00  1.590          C  
ATOM    418  CD1 PHE A  24       7.613   0.744   9.561  1.00  1.590          C  
ATOM    419  CD2 PHE A  24       6.089   0.002  11.241  1.00  1.590          C  
ATOM    420  CE1 PHE A  24       7.004  -0.079   8.654  1.00  1.590          C  
ATOM    421  CE2 PHE A  24       5.500  -0.817  10.353  1.00  1.590          C  
ATOM    422  CZ  PHE A  24       5.943  -0.851   9.051  1.00  1.590          C  
ATOM    423  H   PHE A  24       7.506   3.824  13.674  1.00  1.430          H  
ATOM    424  HA  PHE A  24       7.853   3.517  10.716  1.00  1.330          H  
ATOM    425 1HB  PHE A  24       8.843   1.605  11.828  1.00  1.900          H  
ATOM    426 2HB  PHE A  24       7.432   1.411  12.860  1.00  1.900          H  
ATOM    427  HD1 PHE A  24       8.451   1.364   9.260  1.00  1.900          H  
ATOM    428  HD2 PHE A  24       5.722   0.034  12.257  1.00  1.900          H  
ATOM    429  HE1 PHE A  24       7.355  -0.120   7.621  1.00  1.900          H  
ATOM    430  HE2 PHE A  24       4.666  -1.437  10.666  1.00  1.900          H  
ATOM    431  HZ  PHE A  24       5.457  -1.496   8.339  1.00  1.900          H  
ATOM    432  N   TRP A  25       5.411   3.444  10.217  1.00  0.830          N  
ATOM    433  CA  TRP A  25       3.975   3.517  10.033  1.00  0.740          C  
ATOM    434  C   TRP A  25       3.465   2.351   9.230  1.00  0.680          C  
ATOM    435  O   TRP A  25       4.093   1.945   8.245  1.00  0.850          O  
ATOM    436  CB  TRP A  25       3.606   4.805   9.324  1.00  1.070          C  
ATOM    437  CG  TRP A  25       3.898   6.010  10.141  1.00  1.070          C  
ATOM    438  CD1 TRP A  25       5.111   6.615  10.325  1.00  1.070          C  
ATOM    439  CD2 TRP A  25       2.949   6.792  10.872  1.00  1.070          C  
ATOM    440  NE1 TRP A  25       4.972   7.702  11.131  1.00  1.070          N  
ATOM    441  CE2 TRP A  25       3.653   7.831  11.474  1.00  1.070          C  
ATOM    442  CE3 TRP A  25       1.581   6.701  11.058  1.00  1.070          C  
ATOM    443  CZ2 TRP A  25       3.028   8.775  12.252  1.00  1.070          C  
ATOM    444  CZ3 TRP A  25       0.951   7.650  11.830  1.00  1.070          C  
ATOM    445  CH2 TRP A  25       1.655   8.660  12.412  1.00  1.070          C  
ATOM    446  H   TRP A  25       6.030   3.488   9.419  1.00  1.000          H  
ATOM    447  HA  TRP A  25       3.492   3.499  11.001  1.00  0.890          H  
ATOM    448 1HB  TRP A  25       4.100   4.865   8.377  1.00  1.290          H  
ATOM    449 2HB  TRP A  25       2.533   4.787   9.116  1.00  1.290          H  
ATOM    450  HD1 TRP A  25       6.054   6.279   9.899  1.00  1.290          H  
ATOM    451  HE1 TRP A  25       5.719   8.313  11.422  1.00  1.290          H  
ATOM    452  HE3 TRP A  25       1.018   5.902  10.601  1.00  1.290          H  
ATOM    453  HZ2 TRP A  25       3.570   9.589  12.725  1.00  1.290          H  
ATOM    454  HZ3 TRP A  25      -0.124   7.577  11.968  1.00  1.290          H  
ATOM    455  HH2 TRP A  25       1.125   9.391  13.017  1.00  1.290          H  
ATOM    456  N   LEU A  26       2.291   1.872   9.619  1.00  0.570          N  
ATOM    457  CA  LEU A  26       1.632   0.820   8.856  1.00  0.570          C  
ATOM    458  C   LEU A  26       0.131   0.927   9.104  1.00  0.530          C  
ATOM    459  O   LEU A  26      -0.328   0.884  10.241  1.00  0.560          O  
ATOM    460  CB  LEU A  26       2.192  -0.556   9.269  1.00  0.800          C  
ATOM    461  CG  LEU A  26       1.731  -1.840   8.543  1.00  0.800          C  
ATOM    462  CD1 LEU A  26       2.259  -1.811   7.098  1.00  0.800          C  
ATOM    463  CD2 LEU A  26       2.267  -3.072   9.290  1.00  0.800          C  
ATOM    464  H   LEU A  26       1.875   2.289  10.464  1.00  0.680          H  
ATOM    465  HA  LEU A  26       1.829   0.981   7.802  1.00  0.680          H  
ATOM    466 1HB  LEU A  26       3.219  -0.490   9.061  1.00  0.960          H  
ATOM    467 2HB  LEU A  26       2.080  -0.700  10.308  1.00  0.960          H  
ATOM    468  HG  LEU A  26       0.639  -1.875   8.509  1.00  0.960          H  
ATOM    469 1HD1 LEU A  26       1.939  -2.712   6.576  1.00  0.960          H  
ATOM    470 2HD1 LEU A  26       1.897  -0.944   6.592  1.00  0.960          H  
ATOM    471 3HD1 LEU A  26       3.346  -1.775   7.123  1.00  0.960          H  
ATOM    472 1HD2 LEU A  26       1.956  -3.972   8.776  1.00  0.960          H  
ATOM    473 2HD2 LEU A  26       3.355  -3.040   9.320  1.00  0.960          H  
ATOM    474 3HD2 LEU A  26       1.876  -3.079  10.309  1.00  0.960          H  
ATOM    475  N   GLY A  27      -0.629   1.133   8.042  1.00  0.520          N  
ATOM    476  CA  GLY A  27      -2.079   1.248   8.112  1.00  0.540          C  
ATOM    477  C   GLY A  27      -2.468   2.538   8.758  1.00  0.540          C  
ATOM    478  O   GLY A  27      -3.519   2.633   9.385  1.00  0.610          O  
ATOM    479  H   GLY A  27      -0.169   1.184   7.125  1.00  0.620          H  
ATOM    480 1HA  GLY A  27      -2.506   1.214   7.114  1.00  0.650          H  
ATOM    481 2HA  GLY A  27      -2.479   0.410   8.656  1.00  0.650          H  
ATOM    482  N   GLY A  28      -1.569   3.512   8.693  1.00  0.530          N  
ATOM    483  CA  GLY A  28      -1.815   4.794   9.321  1.00  0.590          C  
ATOM    484  C   GLY A  28      -1.521   4.779  10.813  1.00  0.610          C  
ATOM    485  O   GLY A  28      -1.685   5.798  11.487  1.00  0.700          O  
ATOM    486  H   GLY A  28      -0.715   3.388   8.118  1.00  0.640          H  
ATOM    487 1HA  GLY A  28      -1.213   5.558   8.832  1.00  0.710          H  
ATOM    488 2HA  GLY A  28      -2.845   5.064   9.178  1.00  0.710          H  
ATOM    489  N   VAL A  29      -1.096   3.635  11.340  1.00  0.570          N  
ATOM    490  CA  VAL A  29      -0.799   3.497  12.743  1.00  0.630          C  
ATOM    491  C   VAL A  29       0.643   3.832  13.030  1.00  0.690          C  
ATOM    492  O   VAL A  29       1.558   3.373  12.343  1.00  0.670          O  
ATOM    493  CB  VAL A  29      -1.138   2.083  13.231  1.00  0.860          C  
ATOM    494  CG1 VAL A  29      -0.707   1.880  14.686  1.00  0.860          C  
ATOM    495  CG2 VAL A  29      -2.623   1.871  13.098  1.00  0.860          C  
ATOM    496  H   VAL A  29      -0.990   2.807  10.752  1.00  0.680          H  
ATOM    497  HA  VAL A  29      -1.426   4.198  13.292  1.00  0.760          H  
ATOM    498  HB  VAL A  29      -0.628   1.371  12.629  1.00  1.030          H  
ATOM    499 1HG1 VAL A  29      -0.956   0.882  14.970  1.00  1.030          H  
ATOM    500 2HG1 VAL A  29       0.370   2.009  14.793  1.00  1.030          H  
ATOM    501 3HG1 VAL A  29      -1.220   2.587  15.333  1.00  1.030          H  
ATOM    502 1HG2 VAL A  29      -2.868   0.882  13.436  1.00  1.030          H  
ATOM    503 2HG2 VAL A  29      -3.142   2.600  13.706  1.00  1.030          H  
ATOM    504 3HG2 VAL A  29      -2.928   1.990  12.055  1.00  1.030          H  
ATOM    505  N   ASP A  30       0.826   4.659  14.047  1.00  0.800          N  
ATOM    506  CA  ASP A  30       2.126   5.115  14.505  1.00  0.900          C  
ATOM    507  C   ASP A  30       2.730   4.056  15.434  1.00  0.990          C  
ATOM    508  O   ASP A  30       2.255   3.878  16.560  1.00  1.130          O  
ATOM    509  CB  ASP A  30       1.932   6.453  15.251  1.00  1.220          C  
ATOM    510  CG  ASP A  30       3.207   7.156  15.706  1.00  1.220          C  
ATOM    511  OD1 ASP A  30       4.218   6.519  15.776  1.00  1.220          O  
ATOM    512  OD2 ASP A  30       3.162   8.367  15.952  1.00  1.220          O  
ATOM    513  H   ASP A  30       0.006   4.992  14.534  1.00  0.960          H  
ATOM    514  HA  ASP A  30       2.787   5.252  13.646  1.00  1.080          H  
ATOM    515 1HB  ASP A  30       1.362   7.126  14.642  1.00  1.460          H  
ATOM    516 2HB  ASP A  30       1.334   6.263  16.143  1.00  1.460          H  
ATOM    517  N   PHE A  31       3.711   3.297  14.939  1.00  0.950          N  
ATOM    518  CA  PHE A  31       4.315   2.203  15.696  1.00  1.060          C  
ATOM    519  C   PHE A  31       5.692   2.556  16.237  1.00  1.140          C  
ATOM    520  O   PHE A  31       6.486   3.273  15.600  1.00  1.230          O  
ATOM    521  CB  PHE A  31       4.504   0.953  14.841  1.00  1.440          C  
ATOM    522  CG  PHE A  31       3.281   0.182  14.444  1.00  1.440          C  
ATOM    523  CD1 PHE A  31       2.602   0.441  13.280  1.00  1.440          C  
ATOM    524  CD2 PHE A  31       2.835  -0.852  15.236  1.00  1.440          C  
ATOM    525  CE1 PHE A  31       1.499  -0.317  12.944  1.00  1.440          C  
ATOM    526  CE2 PHE A  31       1.768  -1.598  14.889  1.00  1.440          C  
ATOM    527  CZ  PHE A  31       1.085  -1.333  13.744  1.00  1.440          C  
ATOM    528  H   PHE A  31       4.073   3.475  14.000  1.00  1.140          H  
ATOM    529  HA  PHE A  31       3.668   1.964  16.541  1.00  1.270          H  
ATOM    530 1HB  PHE A  31       5.007   1.255  13.940  1.00  1.730          H  
ATOM    531 2HB  PHE A  31       5.178   0.272  15.369  1.00  1.730          H  
ATOM    532  HD1 PHE A  31       2.935   1.257  12.628  1.00  1.730          H  
ATOM    533  HD2 PHE A  31       3.350  -1.075  16.153  1.00  1.730          H  
ATOM    534  HE1 PHE A  31       0.954  -0.103  12.037  1.00  1.730          H  
ATOM    535  HE2 PHE A  31       1.467  -2.409  15.533  1.00  1.730          H  
ATOM    536  HZ  PHE A  31       0.219  -1.930  13.469  1.00  1.730          H  
ATOM    537  N   GLU A  32       6.005   1.978  17.389  1.00  1.200          N  
ATOM    538  CA  GLU A  32       7.322   2.109  17.973  1.00  1.280          C  
ATOM    539  C   GLU A  32       8.193   1.118  17.237  1.00  1.230          C  
ATOM    540  O   GLU A  32       7.676   0.132  16.714  1.00  1.420          O  
ATOM    541  CB  GLU A  32       7.287   1.816  19.472  1.00  1.760          C  
ATOM    542  CG  GLU A  32       6.468   2.814  20.283  1.00  1.760          C  
ATOM    543  CD  GLU A  32       6.478   2.526  21.760  1.00  1.760          C  
ATOM    544  OE1 GLU A  32       6.994   1.502  22.142  1.00  1.760          O  
ATOM    545  OE2 GLU A  32       5.973   3.331  22.506  1.00  1.760          O  
ATOM    546  H   GLU A  32       5.310   1.383  17.851  1.00  1.440          H  
ATOM    547  HA  GLU A  32       7.705   3.116  17.801  1.00  1.540          H  
ATOM    548 1HB  GLU A  32       6.860   0.825  19.631  1.00  2.110          H  
ATOM    549 2HB  GLU A  32       8.301   1.802  19.866  1.00  2.110          H  
ATOM    550 1HG  GLU A  32       6.865   3.812  20.113  1.00  2.110          H  
ATOM    551 2HG  GLU A  32       5.439   2.795  19.919  1.00  2.110          H  
ATOM    552  N   ASN A  33       9.490   1.364  17.148  1.00  1.140          N  
ATOM    553  CA  ASN A  33      10.317   0.375  16.486  1.00  1.170          C  
ATOM    554  C   ASN A  33      11.799   0.605  16.763  1.00  1.140          C  
ATOM    555  O   ASN A  33      12.168   1.539  17.480  1.00  1.190          O  
ATOM    556  CB  ASN A  33       9.995   0.353  14.996  1.00  1.630          C  
ATOM    557  CG  ASN A  33      10.055  -1.040  14.454  1.00  1.630          C  
ATOM    558  OD1 ASN A  33      11.104  -1.694  14.552  1.00  1.630          O  
ATOM    559  ND2 ASN A  33       8.953  -1.512  13.948  1.00  1.630          N  
ATOM    560  H   ASN A  33       9.898   2.194  17.564  1.00  1.370          H  
ATOM    561  HA  ASN A  33      10.072  -0.604  16.896  1.00  1.400          H  
ATOM    562 1HB  ASN A  33       9.019   0.780  14.788  1.00  1.950          H  
ATOM    563 2HB  ASN A  33      10.724   0.972  14.473  1.00  1.950          H  
ATOM    564 1HD2 ASN A  33       8.902  -2.480  13.642  1.00  1.950          H  
ATOM    565 2HD2 ASN A  33       8.135  -0.940  13.931  1.00  1.950          H  
ATOM    566  N   SER A  34      12.640  -0.258  16.187  1.00  1.250          N  
ATOM    567  CA  SER A  34      14.081  -0.179  16.266  1.00  1.340          C  
ATOM    568  C   SER A  34      14.528  -0.043  14.837  1.00  1.200          C  
ATOM    569  O   SER A  34      15.648   0.350  14.533  1.00  1.270          O  
ATOM    570  CB  SER A  34      14.641  -1.434  16.885  1.00  1.840          C  
ATOM    571  OG  SER A  34      14.387  -2.541  16.062  1.00  1.840          O  
ATOM    572  H   SER A  34      12.266  -1.001  15.608  1.00  1.500          H  
ATOM    573  HA  SER A  34      14.381   0.702  16.833  1.00  1.610          H  
ATOM    574 1HB  SER A  34      15.711  -1.327  17.047  1.00  2.210          H  
ATOM    575 2HB  SER A  34      14.171  -1.593  17.858  1.00  2.210          H  
ATOM    576  HG  SER A  34      14.551  -3.317  16.610  1.00  2.210          H  
ATOM    577  N   LYS A  35      13.598  -0.349  13.950  1.00  1.090          N  
ATOM    578  CA  LYS A  35      13.831  -0.278  12.514  1.00  1.010          C  
ATOM    579  C   LYS A  35      12.724   0.512  11.812  1.00  0.910          C  
ATOM    580  O   LYS A  35      11.558   0.430  12.186  1.00  1.050          O  
ATOM    581  CB  LYS A  35      13.964  -1.675  11.928  1.00  1.450          C  
ATOM    582  CG  LYS A  35      15.184  -2.439  12.432  1.00  1.450          C  
ATOM    583  CD  LYS A  35      15.293  -3.821  11.824  1.00  1.450          C  
ATOM    584  CE  LYS A  35      16.520  -4.554  12.338  1.00  1.450          C  
ATOM    585  NZ  LYS A  35      16.607  -5.948  11.797  1.00  1.450          N  
ATOM    586  H   LYS A  35      12.704  -0.685  14.317  1.00  1.310          H  
ATOM    587  HA  LYS A  35      14.759   0.254  12.357  1.00  1.210          H  
ATOM    588 1HB  LYS A  35      13.073  -2.247  12.177  1.00  1.740          H  
ATOM    589 2HB  LYS A  35      14.034  -1.603  10.842  1.00  1.740          H  
ATOM    590 1HG  LYS A  35      16.071  -1.872  12.179  1.00  1.740          H  
ATOM    591 2HG  LYS A  35      15.136  -2.534  13.511  1.00  1.740          H  
ATOM    592 1HD  LYS A  35      14.401  -4.403  12.061  1.00  1.740          H  
ATOM    593 2HD  LYS A  35      15.374  -3.729  10.744  1.00  1.740          H  
ATOM    594 1HE  LYS A  35      17.408  -4.000  12.034  1.00  1.740          H  
ATOM    595 2HE  LYS A  35      16.486  -4.594  13.427  1.00  1.740          H  
ATOM    596 1HZ  LYS A  35      17.436  -6.404  12.150  1.00  1.740          H  
ATOM    597 2HZ  LYS A  35      15.792  -6.475  12.086  1.00  1.740          H  
ATOM    598 3HZ  LYS A  35      16.647  -5.925  10.786  1.00  1.740          H  
ATOM    599  N   TYR A  36      13.083   1.231  10.758  1.00  0.910          N  
ATOM    600  CA  TYR A  36      12.145   2.057   9.998  1.00  0.820          C  
ATOM    601  C   TYR A  36      12.164   1.635   8.539  1.00  0.890          C  
ATOM    602  O   TYR A  36      13.087   0.955   8.080  1.00  1.230          O  
ATOM    603  CB  TYR A  36      12.530   3.536  10.135  1.00  1.180          C  
ATOM    604  CG  TYR A  36      13.826   3.862   9.423  1.00  1.180          C  
ATOM    605  CD1 TYR A  36      13.803   4.392   8.166  1.00  1.180          C  
ATOM    606  CD2 TYR A  36      15.020   3.560   9.995  1.00  1.180          C  
ATOM    607  CE1 TYR A  36      14.966   4.623   7.482  1.00  1.180          C  
ATOM    608  CE2 TYR A  36      16.192   3.772   9.310  1.00  1.180          C  
ATOM    609  CZ  TYR A  36      16.165   4.307   8.059  1.00  1.180          C  
ATOM    610  OH  TYR A  36      17.331   4.539   7.374  1.00  1.180          O  
ATOM    611  H   TYR A  36      14.074   1.235  10.517  1.00  1.090          H  
ATOM    612  HA  TYR A  36      11.136   1.910  10.388  1.00  0.980          H  
ATOM    613 1HB  TYR A  36      11.737   4.166   9.728  1.00  1.420          H  
ATOM    614 2HB  TYR A  36      12.637   3.774  11.173  1.00  1.420          H  
ATOM    615  HD1 TYR A  36      12.851   4.633   7.709  1.00  1.420          H  
ATOM    616  HD2 TYR A  36      15.050   3.129  10.987  1.00  1.420          H  
ATOM    617  HE1 TYR A  36      14.927   5.048   6.482  1.00  1.420          H  
ATOM    618  HE2 TYR A  36      17.142   3.509   9.774  1.00  1.420          H  
ATOM    619  HH  TYR A  36      17.120   4.906   6.514  1.00  1.420          H  
ATOM    620  N   ILE A  37      11.126   1.992   7.790  1.00  1.000          N  
ATOM    621  CA  ILE A  37      11.085   1.572   6.395  1.00  1.250          C  
ATOM    622  C   ILE A  37      12.237   2.276   5.681  1.00  1.230          C  
ATOM    623  O   ILE A  37      12.337   3.499   5.743  1.00  1.410          O  
ATOM    624  CB  ILE A  37       9.696   1.905   5.809  1.00  1.650          C  
ATOM    625  CG1 ILE A  37       9.476   1.146   4.525  1.00  1.650          C  
ATOM    626  CG2 ILE A  37       9.529   3.439   5.578  1.00  1.650          C  
ATOM    627  CD1 ILE A  37       8.046   1.198   4.061  1.00  1.650          C  
ATOM    628  H   ILE A  37      10.398   2.570   8.182  1.00  1.200          H  
ATOM    629  HA  ILE A  37      11.252   0.511   6.331  1.00  1.500          H  
ATOM    630  HB  ILE A  37       8.943   1.577   6.517  1.00  1.980          H  
ATOM    631 1HG1 ILE A  37      10.123   1.516   3.765  1.00  1.980          H  
ATOM    632 2HG1 ILE A  37       9.730   0.098   4.701  1.00  1.980          H  
ATOM    633 1HG2 ILE A  37       8.548   3.651   5.215  1.00  1.980          H  
ATOM    634 2HG2 ILE A  37       9.680   3.963   6.517  1.00  1.980          H  
ATOM    635 3HG2 ILE A  37      10.236   3.811   4.849  1.00  1.980          H  
ATOM    636 1HD1 ILE A  37       7.919   0.617   3.157  1.00  1.980          H  
ATOM    637 2HD1 ILE A  37       7.398   0.792   4.837  1.00  1.980          H  
ATOM    638 3HD1 ILE A  37       7.759   2.199   3.855  1.00  1.980          H  
ATOM    639  N   TYR A  38      13.074   1.538   4.955  1.00  1.580          N  
ATOM    640  CA  TYR A  38      14.253   2.155   4.378  1.00  1.770          C  
ATOM    641  C   TYR A  38      14.438   2.215   2.881  1.00  1.530          C  
ATOM    642  O   TYR A  38      14.790   3.273   2.348  1.00  1.910          O  
ATOM    643  CB  TYR A  38      15.462   1.471   4.979  1.00  2.400          C  
ATOM    644  CG  TYR A  38      16.747   1.815   4.325  1.00  2.400          C  
ATOM    645  CD1 TYR A  38      17.283   3.068   4.434  1.00  2.400          C  
ATOM    646  CD2 TYR A  38      17.405   0.835   3.600  1.00  2.400          C  
ATOM    647  CE1 TYR A  38      18.478   3.361   3.816  1.00  2.400          C  
ATOM    648  CE2 TYR A  38      18.592   1.120   2.983  1.00  2.400          C  
ATOM    649  CZ  TYR A  38      19.133   2.378   3.089  1.00  2.400          C  
ATOM    650  OH  TYR A  38      20.324   2.664   2.467  1.00  2.400          O  
ATOM    651  H   TYR A  38      12.964   0.528   4.851  1.00  1.900          H  
ATOM    652  HA  TYR A  38      14.264   3.187   4.718  1.00  2.120          H  
ATOM    653 1HB  TYR A  38      15.520   1.745   6.023  1.00  2.880          H  
ATOM    654 2HB  TYR A  38      15.334   0.390   4.933  1.00  2.880          H  
ATOM    655  HD1 TYR A  38      16.763   3.828   4.995  1.00  2.880          H  
ATOM    656  HD2 TYR A  38      16.974  -0.161   3.518  1.00  2.880          H  
ATOM    657  HE1 TYR A  38      18.904   4.359   3.896  1.00  2.880          H  
ATOM    658  HE2 TYR A  38      19.108   0.351   2.412  1.00  2.880          H  
ATOM    659  HH  TYR A  38      20.551   3.589   2.610  1.00  2.880          H  
ATOM    660  N   ASP A  39      14.254   1.106   2.175  1.00  1.730          N  
ATOM    661  CA  ASP A  39      14.674   1.134   0.772  1.00  2.170          C  
ATOM    662  C   ASP A  39      13.677   1.837  -0.155  1.00  2.210          C  
ATOM    663  O   ASP A  39      12.901   1.207  -0.876  1.00  2.640          O  
ATOM    664  CB  ASP A  39      14.974  -0.286   0.284  1.00  2.860          C  
ATOM    665  CG  ASP A  39      15.658  -0.318  -1.088  1.00  2.860          C  
ATOM    666  OD1 ASP A  39      15.883   0.728  -1.642  1.00  2.860          O  
ATOM    667  OD2 ASP A  39      16.016  -1.386  -1.529  1.00  2.860          O  
ATOM    668  H   ASP A  39      13.910   0.259   2.634  1.00  2.080          H  
ATOM    669  HA  ASP A  39      15.612   1.689   0.725  1.00  2.600          H  
ATOM    670 1HB  ASP A  39      15.623  -0.780   1.002  1.00  3.430          H  
ATOM    671 2HB  ASP A  39      14.048  -0.854   0.227  1.00  3.430          H  
ATOM    672  N   LEU A  40      13.695   3.166  -0.064  1.00  2.470          N  
ATOM    673  CA  LEU A  40      12.841   4.080  -0.805  1.00  2.800          C  
ATOM    674  C   LEU A  40      13.587   5.072  -1.688  1.00  3.020          C  
ATOM    675  O   LEU A  40      14.572   5.678  -1.266  1.00  3.600          O  
ATOM    676  CB  LEU A  40      12.032   4.935   0.173  1.00  3.790          C  
ATOM    677  CG  LEU A  40      10.758   4.375   0.757  1.00  3.790          C  
ATOM    678  CD1 LEU A  40      11.034   3.412   1.895  1.00  3.790          C  
ATOM    679  CD2 LEU A  40       9.963   5.545   1.257  1.00  3.790          C  
ATOM    680  H   LEU A  40      14.358   3.541   0.611  1.00  2.960          H  
ATOM    681  HA  LEU A  40      12.177   3.491  -1.441  1.00  3.360          H  
ATOM    682 1HB  LEU A  40      12.682   5.170   1.017  1.00  4.550          H  
ATOM    683 2HB  LEU A  40      11.788   5.874  -0.322  1.00  4.550          H  
ATOM    684  HG  LEU A  40      10.201   3.853  -0.006  1.00  4.550          H  
ATOM    685 1HD1 LEU A  40      10.081   3.082   2.264  1.00  4.550          H  
ATOM    686 2HD1 LEU A  40      11.599   2.566   1.555  1.00  4.550          H  
ATOM    687 3HD1 LEU A  40      11.586   3.918   2.690  1.00  4.550          H  
ATOM    688 1HD2 LEU A  40       9.045   5.218   1.683  1.00  4.550          H  
ATOM    689 2HD2 LEU A  40      10.549   6.058   2.013  1.00  4.550          H  
ATOM    690 3HD2 LEU A  40       9.749   6.237   0.439  1.00  4.550          H  
ATOM    691  N   GLU A  41      13.037   5.337  -2.870  1.00  3.210          N  
ATOM    692  CA  GLU A  41      13.529   6.401  -3.746  1.00  4.040          C  
ATOM    693  C   GLU A  41      13.099   7.761  -3.183  1.00  4.100          C  
ATOM    694  O   GLU A  41      13.812   8.768  -3.248  1.00  4.420          O  
ATOM    695  CB  GLU A  41      12.965   6.228  -5.159  1.00  5.320          C  
ATOM    696  CG  GLU A  41      13.422   4.970  -5.881  1.00  5.320          C  
ATOM    697  CD  GLU A  41      12.685   3.734  -5.430  1.00  5.320          C  
ATOM    698  OE1 GLU A  41      11.820   3.853  -4.579  1.00  5.320          O  
ATOM    699  OE2 GLU A  41      12.963   2.669  -5.946  1.00  5.320          O  
ATOM    700  H   GLU A  41      12.261   4.756  -3.199  1.00  3.850          H  
ATOM    701  HA  GLU A  41      14.619   6.359  -3.778  1.00  4.850          H  
ATOM    702 1HB  GLU A  41      11.875   6.237  -5.128  1.00  6.390          H  
ATOM    703 2HB  GLU A  41      13.276   7.074  -5.768  1.00  6.390          H  
ATOM    704 1HG  GLU A  41      13.253   5.099  -6.946  1.00  6.390          H  
ATOM    705 2HG  GLU A  41      14.492   4.835  -5.721  1.00  6.390          H  
ATOM    706  N   ASN A  42      11.901   7.781  -2.619  1.00  4.260          N  
ATOM    707  CA  ASN A  42      11.323   9.009  -2.122  1.00  4.640          C  
ATOM    708  C   ASN A  42      11.797   9.381  -0.729  1.00  4.860          C  
ATOM    709  O   ASN A  42      11.229   8.963   0.286  1.00  5.400          O  
ATOM    710  CB  ASN A  42       9.816   8.933  -2.159  1.00  6.340          C  
ATOM    711  CG  ASN A  42       9.303   8.834  -3.564  1.00  6.340          C  
ATOM    712  OD1 ASN A  42       9.899   9.380  -4.506  1.00  6.340          O  
ATOM    713  ND2 ASN A  42       8.204   8.155  -3.734  1.00  6.340          N  
ATOM    714  H   ASN A  42      11.365   6.929  -2.603  1.00  5.110          H  
ATOM    715  HA  ASN A  42      11.632   9.820  -2.782  1.00  5.570          H  
ATOM    716 1HB  ASN A  42       9.476   8.065  -1.589  1.00  7.610          H  
ATOM    717 2HB  ASN A  42       9.389   9.823  -1.690  1.00  7.610          H  
ATOM    718 1HD2 ASN A  42       7.818   8.058  -4.648  1.00  7.610          H  
ATOM    719 2HD2 ASN A  42       7.732   7.745  -2.925  1.00  7.610          H  
ATOM    720  N   SER A  43      12.850  10.171  -0.690  1.00  4.930          N  
ATOM    721  CA  SER A  43      13.413  10.588   0.578  1.00  5.510          C  
ATOM    722  C   SER A  43      12.329  11.304   1.369  1.00  5.490          C  
ATOM    723  O   SER A  43      11.489  12.003   0.798  1.00  6.030          O  
ATOM    724  CB  SER A  43      14.587  11.522   0.361  1.00  7.480          C  
ATOM    725  OG  SER A  43      15.637  10.869  -0.302  1.00  7.480          O  
ATOM    726  H   SER A  43      13.303  10.408  -1.575  1.00  5.920          H  
ATOM    727  HA  SER A  43      13.741   9.708   1.132  1.00  6.610          H  
ATOM    728 1HB  SER A  43      14.260  12.378  -0.224  1.00  8.980          H  
ATOM    729 2HB  SER A  43      14.936  11.900   1.327  1.00  8.980          H  
ATOM    730  HG  SER A  43      16.326  11.525  -0.423  1.00  8.980          H  
ATOM    731  N   ASP A  44      12.340  11.091   2.685  1.00  5.260          N  
ATOM    732  CA  ASP A  44      11.414  11.676   3.660  1.00  5.620          C  
ATOM    733  C   ASP A  44       9.962  11.183   3.549  1.00  5.470          C  
ATOM    734  O   ASP A  44       9.070  11.713   4.215  1.00  5.800          O  
ATOM    735  CB  ASP A  44      11.459  13.206   3.583  1.00  7.720          C  
ATOM    736  CG  ASP A  44      12.857  13.746   3.894  1.00  7.720          C  
ATOM    737  OD1 ASP A  44      13.512  13.196   4.757  1.00  7.720          O  
ATOM    738  OD2 ASP A  44      13.264  14.694   3.264  1.00  7.720          O  
ATOM    739  H   ASP A  44      13.067  10.493   3.050  1.00  6.310          H  
ATOM    740  HA  ASP A  44      11.770  11.396   4.652  1.00  6.740          H  
ATOM    741 1HB  ASP A  44      11.137  13.557   2.605  1.00  9.270          H  
ATOM    742 2HB  ASP A  44      10.767  13.619   4.315  1.00  9.270          H  
ATOM    743  N   GLU A  45       9.737  10.140   2.757  1.00  5.350          N  
ATOM    744  CA  GLU A  45       8.441   9.490   2.618  1.00  5.500          C  
ATOM    745  C   GLU A  45       8.404   8.190   3.396  1.00  4.690          C  
ATOM    746  O   GLU A  45       9.432   7.535   3.554  1.00  4.940          O  
ATOM    747  CB  GLU A  45       8.138   9.234   1.148  1.00  7.640          C  
ATOM    748  CG  GLU A  45       6.840   8.554   0.855  1.00  7.640          C  
ATOM    749  CD  GLU A  45       6.563   8.567  -0.576  1.00  7.640          C  
ATOM    750  OE1 GLU A  45       6.265   9.635  -1.034  1.00  7.640          O  
ATOM    751  OE2 GLU A  45       6.615   7.551  -1.250  1.00  7.640          O  
ATOM    752  H   GLU A  45      10.501   9.772   2.182  1.00  6.420          H  
ATOM    753  HA  GLU A  45       7.675  10.144   3.022  1.00  6.600          H  
ATOM    754 1HB  GLU A  45       8.198  10.152   0.580  1.00  9.170          H  
ATOM    755 2HB  GLU A  45       8.891   8.573   0.759  1.00  9.170          H  
ATOM    756 1HG  GLU A  45       6.896   7.513   1.169  1.00  9.170          H  
ATOM    757 2HG  GLU A  45       6.034   9.032   1.403  1.00  9.170          H  
ATOM    758  N   VAL A  46       7.243   7.834   3.941  1.00  4.060          N  
ATOM    759  CA  VAL A  46       7.124   6.536   4.585  1.00  3.480          C  
ATOM    760  C   VAL A  46       6.175   5.674   3.768  1.00  2.570          C  
ATOM    761  O   VAL A  46       4.951   5.796   3.877  1.00  2.840          O  
ATOM    762  CB  VAL A  46       6.594   6.684   6.029  1.00  5.100          C  
ATOM    763  CG1 VAL A  46       6.472   5.308   6.712  1.00  5.100          C  
ATOM    764  CG2 VAL A  46       7.531   7.582   6.814  1.00  5.100          C  
ATOM    765  H   VAL A  46       6.410   8.428   3.841  1.00  4.870          H  
ATOM    766  HA  VAL A  46       8.102   6.056   4.612  1.00  4.180          H  
ATOM    767  HB  VAL A  46       5.596   7.131   5.999  1.00  6.120          H  
ATOM    768 1HG1 VAL A  46       6.102   5.452   7.705  1.00  6.120          H  
ATOM    769 2HG1 VAL A  46       5.787   4.668   6.155  1.00  6.120          H  
ATOM    770 3HG1 VAL A  46       7.436   4.845   6.771  1.00  6.120          H  
ATOM    771 1HG2 VAL A  46       7.158   7.702   7.830  1.00  6.120          H  
ATOM    772 2HG2 VAL A  46       8.524   7.134   6.838  1.00  6.120          H  
ATOM    773 3HG2 VAL A  46       7.591   8.561   6.335  1.00  6.120          H  
ATOM    774  N   SER A  47       6.723   4.724   3.020  1.00  1.990          N  
ATOM    775  CA  SER A  47       5.933   3.905   2.104  1.00  1.550          C  
ATOM    776  C   SER A  47       5.153   2.824   2.812  1.00  1.150          C  
ATOM    777  O   SER A  47       5.381   1.631   2.618  1.00  1.310          O  
ATOM    778  CB  SER A  47       6.798   3.275   1.040  1.00  2.350          C  
ATOM    779  OG  SER A  47       7.314   4.227   0.167  1.00  2.350          O  
ATOM    780  H   SER A  47       7.729   4.631   3.016  1.00  2.390          H  
ATOM    781  HA  SER A  47       5.219   4.562   1.605  1.00  1.860          H  
ATOM    782 1HB  SER A  47       7.618   2.735   1.506  1.00  2.820          H  
ATOM    783 2HB  SER A  47       6.215   2.559   0.491  1.00  2.820          H  
ATOM    784  HG  SER A  47       7.810   3.733  -0.494  1.00  2.820          H  
ATOM    785  N   ASP A  48       4.147   3.267   3.551  1.00  0.780          N  
ATOM    786  CA  ASP A  48       3.302   2.429   4.370  1.00  0.540          C  
ATOM    787  C   ASP A  48       2.886   1.260   3.496  1.00  0.470          C  
ATOM    788  O   ASP A  48       2.125   1.407   2.535  1.00  0.440          O  
ATOM    789  CB  ASP A  48       2.131   3.309   4.827  1.00  0.850          C  
ATOM    790  CG  ASP A  48       1.169   2.724   5.805  1.00  0.850          C  
ATOM    791  OD1 ASP A  48       0.741   1.602   5.639  1.00  0.850          O  
ATOM    792  OD2 ASP A  48       0.753   3.454   6.716  1.00  0.850          O  
ATOM    793  H   ASP A  48       4.051   4.277   3.602  1.00  0.940          H  
ATOM    794  HA  ASP A  48       3.864   2.068   5.235  1.00  0.650          H  
ATOM    795 1HB  ASP A  48       2.548   4.218   5.269  1.00  1.020          H  
ATOM    796 2HB  ASP A  48       1.574   3.624   3.945  1.00  1.020          H  
ATOM    797  N   VAL A  49       3.394   0.084   3.866  1.00  0.550          N  
ATOM    798  CA  VAL A  49       3.284  -1.106   3.050  1.00  0.600          C  
ATOM    799  C   VAL A  49       1.849  -1.549   2.838  1.00  0.530          C  
ATOM    800  O   VAL A  49       1.482  -1.920   1.715  1.00  0.610          O  
ATOM    801  CB  VAL A  49       4.126  -2.227   3.712  1.00  0.820          C  
ATOM    802  CG1 VAL A  49       3.902  -3.532   3.040  1.00  0.820          C  
ATOM    803  CG2 VAL A  49       5.589  -1.837   3.634  1.00  0.820          C  
ATOM    804  H   VAL A  49       3.953   0.072   4.702  1.00  0.660          H  
ATOM    805  HA  VAL A  49       3.724  -0.892   2.084  1.00  0.720          H  
ATOM    806  HB  VAL A  49       3.831  -2.342   4.743  1.00  0.980          H  
ATOM    807 1HG1 VAL A  49       4.505  -4.274   3.534  1.00  0.980          H  
ATOM    808 2HG1 VAL A  49       2.880  -3.788   3.123  1.00  0.980          H  
ATOM    809 3HG1 VAL A  49       4.186  -3.471   1.990  1.00  0.980          H  
ATOM    810 1HG2 VAL A  49       6.214  -2.598   4.090  1.00  0.980          H  
ATOM    811 2HG2 VAL A  49       5.854  -1.733   2.604  1.00  0.980          H  
ATOM    812 3HG2 VAL A  49       5.747  -0.890   4.143  1.00  0.980          H  
ATOM    813  N   ILE A  50       1.048  -1.511   3.877  1.00  0.440          N  
ATOM    814  CA  ILE A  50      -0.345  -1.903   3.788  1.00  0.430          C  
ATOM    815  C   ILE A  50      -1.167  -0.896   3.017  1.00  0.410          C  
ATOM    816  O   ILE A  50      -2.024  -1.285   2.230  1.00  0.440          O  
ATOM    817  CB  ILE A  50      -0.954  -2.107   5.183  1.00  0.610          C  
ATOM    818  CG1 ILE A  50      -2.291  -2.797   5.113  1.00  0.610          C  
ATOM    819  CG2 ILE A  50      -1.063  -0.916   5.906  1.00  0.610          C  
ATOM    820  CD1 ILE A  50      -2.877  -3.162   6.499  1.00  0.610          C  
ATOM    821  H   ILE A  50       1.439  -1.188   4.754  1.00  0.530          H  
ATOM    822  HA  ILE A  50      -0.387  -2.856   3.252  1.00  0.520          H  
ATOM    823  HB  ILE A  50      -0.277  -2.735   5.724  1.00  0.730          H  
ATOM    824 1HG1 ILE A  50      -3.005  -2.163   4.587  1.00  0.730          H  
ATOM    825 2HG1 ILE A  50      -2.150  -3.689   4.526  1.00  0.730          H  
ATOM    826 1HG2 ILE A  50      -1.379  -1.129   6.890  1.00  0.730          H  
ATOM    827 2HG2 ILE A  50      -0.115  -0.479   5.954  1.00  0.730          H  
ATOM    828 3HG2 ILE A  50      -1.761  -0.237   5.457  1.00  0.730          H  
ATOM    829 1HD1 ILE A  50      -3.809  -3.661   6.406  1.00  0.730          H  
ATOM    830 2HD1 ILE A  50      -2.212  -3.787   7.027  1.00  0.730          H  
ATOM    831 3HD1 ILE A  50      -3.053  -2.294   7.068  1.00  0.730          H  
ATOM    832  N   GLN A  51      -0.932   0.413   3.216  1.00  0.390          N  
ATOM    833  CA  GLN A  51      -1.773   1.343   2.486  1.00  0.390          C  
ATOM    834  C   GLN A  51      -1.507   1.238   1.004  1.00  0.390          C  
ATOM    835  O   GLN A  51      -2.420   1.352   0.182  1.00  0.410          O  
ATOM    836  CB  GLN A  51      -1.553   2.784   2.911  1.00  0.550          C  
ATOM    837  CG  GLN A  51      -2.006   3.141   4.302  1.00  0.550          C  
ATOM    838  CD  GLN A  51      -1.888   4.640   4.549  1.00  0.550          C  
ATOM    839  OE1 GLN A  51      -2.657   5.339   3.918  1.00  0.550          O  
ATOM    840  NE2 GLN A  51      -1.010   5.135   5.406  1.00  0.550          N  
ATOM    841  H   GLN A  51      -0.225   0.746   3.896  1.00  0.470          H  
ATOM    842  HA  GLN A  51      -2.816   1.080   2.664  1.00  0.470          H  
ATOM    843 1HB  GLN A  51      -0.488   2.982   2.858  1.00  0.660          H  
ATOM    844 2HB  GLN A  51      -2.047   3.449   2.202  1.00  0.660          H  
ATOM    845 1HG  GLN A  51      -3.038   2.849   4.420  1.00  0.660          H  
ATOM    846 2HG  GLN A  51      -1.415   2.617   5.022  1.00  0.660          H  
ATOM    847 1HE2 GLN A  51      -0.961   6.112   5.573  1.00  0.660          H  
ATOM    848 2HE2 GLN A  51      -0.375   4.531   5.906  1.00  0.660          H  
ATOM    849  N   LEU A  52      -0.249   1.017   0.650  1.00  0.420          N  
ATOM    850  CA  LEU A  52       0.102   0.953  -0.739  1.00  0.460          C  
ATOM    851  C   LEU A  52      -0.276  -0.392  -1.370  1.00  0.470          C  
ATOM    852  O   LEU A  52      -0.708  -0.408  -2.526  1.00  0.490          O  
ATOM    853  CB  LEU A  52       1.581   1.286  -0.862  1.00  0.630          C  
ATOM    854  CG  LEU A  52       1.983   2.744  -0.438  1.00  0.630          C  
ATOM    855  CD1 LEU A  52       3.485   2.841  -0.487  1.00  0.630          C  
ATOM    856  CD2 LEU A  52       1.320   3.813  -1.337  1.00  0.630          C  
ATOM    857  H   LEU A  52       0.488   0.948   1.362  1.00  0.500          H  
ATOM    858  HA  LEU A  52      -0.466   1.710  -1.264  1.00  0.550          H  
ATOM    859 1HB  LEU A  52       2.135   0.603  -0.213  1.00  0.750          H  
ATOM    860 2HB  LEU A  52       1.894   1.140  -1.871  1.00  0.750          H  
ATOM    861  HG  LEU A  52       1.673   2.916   0.592  1.00  0.750          H  
ATOM    862 1HD1 LEU A  52       3.793   3.832  -0.167  1.00  0.750          H  
ATOM    863 2HD1 LEU A  52       3.904   2.088   0.183  1.00  0.750          H  
ATOM    864 3HD1 LEU A  52       3.835   2.663  -1.500  1.00  0.750          H  
ATOM    865 1HD2 LEU A  52       1.634   4.792  -0.996  1.00  0.750          H  
ATOM    866 2HD2 LEU A  52       1.625   3.671  -2.373  1.00  0.750          H  
ATOM    867 3HD2 LEU A  52       0.242   3.757  -1.268  1.00  0.750          H  
ATOM    868  N   ALA A  53      -0.129  -1.530  -0.656  1.00  0.460          N  
ATOM    869  CA  ALA A  53      -0.551  -2.798  -1.255  1.00  0.480          C  
ATOM    870  C   ALA A  53      -2.055  -2.750  -1.501  1.00  0.440          C  
ATOM    871  O   ALA A  53      -2.524  -3.180  -2.563  1.00  0.480          O  
ATOM    872  CB  ALA A  53      -0.181  -3.979  -0.373  1.00  0.660          C  
ATOM    873  H   ALA A  53       0.285  -1.532   0.281  1.00  0.550          H  
ATOM    874  HA  ALA A  53      -0.059  -2.911  -2.216  1.00  0.580          H  
ATOM    875 1HB  ALA A  53      -0.500  -4.913  -0.845  1.00  0.800          H  
ATOM    876 2HB  ALA A  53       0.898  -3.996  -0.229  1.00  0.800          H  
ATOM    877 3HB  ALA A  53      -0.675  -3.870   0.589  1.00  0.800          H  
ATOM    878  N   VAL A  54      -2.803  -2.160  -0.547  1.00  0.400          N  
ATOM    879  CA  VAL A  54      -4.240  -2.016  -0.673  1.00  0.380          C  
ATOM    880  C   VAL A  54      -4.570  -1.095  -1.830  1.00  0.350          C  
ATOM    881  O   VAL A  54      -5.437  -1.435  -2.631  1.00  0.360          O  
ATOM    882  CB  VAL A  54      -4.876  -1.532   0.648  1.00  0.540          C  
ATOM    883  CG1 VAL A  54      -6.361  -1.180   0.461  1.00  0.540          C  
ATOM    884  CG2 VAL A  54      -4.769  -2.640   1.670  1.00  0.540          C  
ATOM    885  H   VAL A  54      -2.362  -1.825   0.316  1.00  0.480          H  
ATOM    886  HA  VAL A  54      -4.660  -2.998  -0.888  1.00  0.460          H  
ATOM    887  HB  VAL A  54      -4.346  -0.645   1.001  1.00  0.650          H  
ATOM    888 1HG1 VAL A  54      -6.777  -0.852   1.412  1.00  0.650          H  
ATOM    889 2HG1 VAL A  54      -6.449  -0.387  -0.251  1.00  0.650          H  
ATOM    890 3HG1 VAL A  54      -6.908  -2.054   0.104  1.00  0.650          H  
ATOM    891 1HG2 VAL A  54      -5.197  -2.297   2.601  1.00  0.650          H  
ATOM    892 2HG2 VAL A  54      -5.314  -3.508   1.306  1.00  0.650          H  
ATOM    893 3HG2 VAL A  54      -3.734  -2.914   1.831  1.00  0.650          H  
ATOM    894  N   ALA A  55      -3.877   0.051  -1.963  1.00  0.350          N  
ATOM    895  CA  ALA A  55      -4.162   0.943  -3.078  1.00  0.350          C  
ATOM    896  C   ALA A  55      -4.007   0.205  -4.394  1.00  0.360          C  
ATOM    897  O   ALA A  55      -4.861   0.338  -5.273  1.00  0.360          O  
ATOM    898  CB  ALA A  55      -3.243   2.135  -3.051  1.00  0.490          C  
ATOM    899  H   ALA A  55      -3.188   0.332  -1.260  1.00  0.420          H  
ATOM    900  HA  ALA A  55      -5.174   1.298  -2.996  1.00  0.420          H  
ATOM    901 1HB  ALA A  55      -3.490   2.790  -3.887  1.00  0.590          H  
ATOM    902 2HB  ALA A  55      -3.370   2.670  -2.110  1.00  0.590          H  
ATOM    903 3HB  ALA A  55      -2.211   1.800  -3.141  1.00  0.590          H  
ATOM    904  N   ASP A  56      -2.976  -0.625  -4.548  1.00  0.400          N  
ATOM    905  CA  ASP A  56      -2.889  -1.342  -5.805  1.00  0.460          C  
ATOM    906  C   ASP A  56      -3.945  -2.404  -5.962  1.00  0.380          C  
ATOM    907  O   ASP A  56      -4.436  -2.589  -7.072  1.00  0.380          O  
ATOM    908  CB  ASP A  56      -1.511  -1.889  -6.086  1.00  0.620          C  
ATOM    909  CG  ASP A  56      -0.560  -0.789  -6.558  1.00  0.620          C  
ATOM    910  OD1 ASP A  56      -0.997   0.310  -6.845  1.00  0.620          O  
ATOM    911  OD2 ASP A  56       0.592  -1.074  -6.734  1.00  0.620          O  
ATOM    912  H   ASP A  56      -2.249  -0.696  -3.824  1.00  0.480          H  
ATOM    913  HA  ASP A  56      -3.064  -0.623  -6.598  1.00  0.550          H  
ATOM    914 1HB  ASP A  56      -1.113  -2.331  -5.161  1.00  0.740          H  
ATOM    915 2HB  ASP A  56      -1.567  -2.670  -6.836  1.00  0.740          H  
ATOM    916  N   ALA A  57      -4.315  -3.107  -4.893  1.00  0.350          N  
ATOM    917  CA  ALA A  57      -5.374  -4.095  -5.025  1.00  0.330          C  
ATOM    918  C   ALA A  57      -6.665  -3.402  -5.472  1.00  0.350          C  
ATOM    919  O   ALA A  57      -7.414  -3.929  -6.298  1.00  0.390          O  
ATOM    920  CB  ALA A  57      -5.547  -4.837  -3.724  1.00  0.470          C  
ATOM    921  H   ALA A  57      -3.830  -2.987  -3.997  1.00  0.420          H  
ATOM    922  HA  ALA A  57      -5.092  -4.792  -5.805  1.00  0.400          H  
ATOM    923 1HB  ALA A  57      -6.313  -5.593  -3.846  1.00  0.560          H  
ATOM    924 2HB  ALA A  57      -4.618  -5.311  -3.449  1.00  0.560          H  
ATOM    925 3HB  ALA A  57      -5.828  -4.129  -2.949  1.00  0.560          H  
ATOM    926  N   LEU A  58      -6.910  -2.201  -4.930  1.00  0.370          N  
ATOM    927  CA  LEU A  58      -8.052  -1.368  -5.282  1.00  0.420          C  
ATOM    928  C   LEU A  58      -7.986  -0.881  -6.742  1.00  0.450          C  
ATOM    929  O   LEU A  58      -8.991  -0.968  -7.459  1.00  0.510          O  
ATOM    930  CB  LEU A  58      -8.077  -0.182  -4.321  1.00  0.570          C  
ATOM    931  CG  LEU A  58      -8.514  -0.370  -2.893  1.00  0.570          C  
ATOM    932  CD1 LEU A  58      -8.096   0.797  -2.142  1.00  0.570          C  
ATOM    933  CD2 LEU A  58     -10.009  -0.382  -2.795  1.00  0.570          C  
ATOM    934  H   LEU A  58      -6.266  -1.865  -4.210  1.00  0.440          H  
ATOM    935  HA  LEU A  58      -8.952  -1.953  -5.161  1.00  0.500          H  
ATOM    936 1HB  LEU A  58      -7.070   0.151  -4.246  1.00  0.680          H  
ATOM    937 2HB  LEU A  58      -8.652   0.584  -4.723  1.00  0.680          H  
ATOM    938  HG  LEU A  58      -8.077  -1.269  -2.479  1.00  0.680          H  
ATOM    939 1HD1 LEU A  58      -8.415   0.679  -1.141  1.00  0.680          H  
ATOM    940 2HD1 LEU A  58      -7.045   0.885  -2.160  1.00  0.680          H  
ATOM    941 3HD1 LEU A  58      -8.542   1.688  -2.576  1.00  0.680          H  
ATOM    942 1HD2 LEU A  58     -10.296  -0.478  -1.753  1.00  0.680          H  
ATOM    943 2HD2 LEU A  58     -10.386   0.550  -3.194  1.00  0.680          H  
ATOM    944 3HD2 LEU A  58     -10.428  -1.154  -3.335  1.00  0.680          H  
ATOM    945  N   PHE A  59      -6.801  -0.425  -7.205  1.00  0.430          N  
ATOM    946  CA  PHE A  59      -6.659   0.004  -8.598  1.00  0.490          C  
ATOM    947  C   PHE A  59      -6.885  -1.213  -9.492  1.00  0.500          C  
ATOM    948  O   PHE A  59      -7.484  -1.130 -10.567  1.00  0.620          O  
ATOM    949  CB  PHE A  59      -5.265   0.598  -8.920  1.00  0.660          C  
ATOM    950  CG  PHE A  59      -4.942   2.056  -8.473  1.00  0.660          C  
ATOM    951  CD1 PHE A  59      -4.033   2.340  -7.457  1.00  0.660          C  
ATOM    952  CD2 PHE A  59      -5.531   3.134  -9.102  1.00  0.660          C  
ATOM    953  CE1 PHE A  59      -3.756   3.644  -7.102  1.00  0.660          C  
ATOM    954  CE2 PHE A  59      -5.255   4.424  -8.753  1.00  0.660          C  
ATOM    955  CZ  PHE A  59      -4.373   4.682  -7.757  1.00  0.660          C  
ATOM    956  H   PHE A  59      -6.007  -0.330  -6.563  1.00  0.520          H  
ATOM    957  HA  PHE A  59      -7.421   0.747  -8.814  1.00  0.590          H  
ATOM    958 1HB  PHE A  59      -4.513  -0.052  -8.483  1.00  0.790          H  
ATOM    959 2HB  PHE A  59      -5.113   0.549  -9.997  1.00  0.790          H  
ATOM    960  HD1 PHE A  59      -3.527   1.531  -6.940  1.00  0.790          H  
ATOM    961  HD2 PHE A  59      -6.212   2.960  -9.879  1.00  0.790          H  
ATOM    962  HE1 PHE A  59      -3.048   3.844  -6.300  1.00  0.790          H  
ATOM    963  HE2 PHE A  59      -5.742   5.239  -9.279  1.00  0.790          H  
ATOM    964  HZ  PHE A  59      -4.160   5.702  -7.483  1.00  0.790          H  
ATOM    965  N   GLY A  60      -6.381  -2.364  -9.061  1.00  0.430          N  
ATOM    966  CA  GLY A  60      -6.518  -3.611  -9.792  1.00  0.470          C  
ATOM    967  C   GLY A  60      -7.980  -3.969  -9.959  1.00  0.500          C  
ATOM    968  O   GLY A  60      -8.464  -4.221 -11.066  1.00  0.570          O  
ATOM    969  H   GLY A  60      -5.855  -2.384  -8.188  1.00  0.520          H  
ATOM    970 1HA  GLY A  60      -6.045  -3.524 -10.755  1.00  0.560          H  
ATOM    971 2HA  GLY A  60      -6.007  -4.404  -9.245  1.00  0.560          H  
ATOM    972  N   ALA A  61      -8.709  -3.915  -8.851  1.00  0.500          N  
ATOM    973  CA  ALA A  61     -10.103  -4.294  -8.786  1.00  0.600          C  
ATOM    974  C   ALA A  61     -10.960  -3.515  -9.774  1.00  0.620          C  
ATOM    975  O   ALA A  61     -11.933  -4.052 -10.269  1.00  0.810          O  
ATOM    976  CB  ALA A  61     -10.591  -4.128  -7.367  1.00  0.800          C  
ATOM    977  H   ALA A  61      -8.238  -3.688  -7.972  1.00  0.600          H  
ATOM    978  HA  ALA A  61     -10.173  -5.345  -9.055  1.00  0.720          H  
ATOM    979 1HB  ALA A  61     -11.595  -4.465  -7.284  1.00  0.960          H  
ATOM    980 2HB  ALA A  61      -9.960  -4.729  -6.720  1.00  0.960          H  
ATOM    981 3HB  ALA A  61     -10.522  -3.082  -7.078  1.00  0.960          H  
ATOM    982  N   THR A  62     -10.631  -2.265 -10.094  1.00  0.530          N  
ATOM    983  CA  THR A  62     -11.432  -1.537 -11.093  1.00  0.630          C  
ATOM    984  C   THR A  62     -10.727  -1.318 -12.438  1.00  0.530          C  
ATOM    985  O   THR A  62     -11.202  -0.542 -13.273  1.00  0.560          O  
ATOM    986  CB  THR A  62     -11.925  -0.202 -10.584  1.00  0.840          C  
ATOM    987  OG1 THR A  62     -10.839   0.585 -10.182  1.00  0.840          O  
ATOM    988  CG2 THR A  62     -12.788  -0.417  -9.488  1.00  0.840          C  
ATOM    989  H   THR A  62      -9.855  -1.796  -9.605  1.00  0.640          H  
ATOM    990  HA  THR A  62     -12.325  -2.127 -11.298  1.00  0.760          H  
ATOM    991  HB  THR A  62     -12.468   0.309 -11.379  1.00  1.010          H  
ATOM    992  HG1 THR A  62     -11.120   1.499 -10.113  1.00  1.010          H  
ATOM    993 1HG2 THR A  62     -13.142   0.525  -9.168  1.00  1.010          H  
ATOM    994 2HG2 THR A  62     -13.596  -1.020  -9.807  1.00  1.010          H  
ATOM    995 3HG2 THR A  62     -12.247  -0.914  -8.696  1.00  1.010          H  
ATOM    996  N   ALA A  63      -9.628  -2.038 -12.668  1.00  0.550          N  
ATOM    997  CA  ALA A  63      -8.794  -1.966 -13.876  1.00  0.600          C  
ATOM    998  C   ALA A  63      -8.254  -0.561 -14.175  1.00  0.610          C  
ATOM    999  O   ALA A  63      -8.336  -0.075 -15.305  1.00  0.710          O  
ATOM   1000  CB  ALA A  63      -9.548  -2.472 -15.100  1.00  0.820          C  
ATOM   1001  H   ALA A  63      -9.326  -2.693 -11.940  1.00  0.660          H  
ATOM   1002  HA  ALA A  63      -7.949  -2.611 -13.694  1.00  0.720          H  
ATOM   1003 1HB  ALA A  63      -8.879  -2.462 -15.962  1.00  0.980          H  
ATOM   1004 2HB  ALA A  63      -9.892  -3.489 -14.923  1.00  0.980          H  
ATOM   1005 3HB  ALA A  63     -10.393  -1.829 -15.302  1.00  0.980          H  
ATOM   1006  N   LEU A  64      -7.677   0.067 -13.157  1.00  0.570          N  
ATOM   1007  CA  LEU A  64      -7.078   1.396 -13.208  1.00  0.670          C  
ATOM   1008  C   LEU A  64      -5.542   1.395 -13.186  1.00  0.750          C  
ATOM   1009  O   LEU A  64      -4.934   2.403 -12.822  1.00  1.200          O  
ATOM   1010  CB  LEU A  64      -7.536   2.174 -11.992  1.00  0.900          C  
ATOM   1011  CG  LEU A  64      -9.002   2.490 -11.826  1.00  0.900          C  
ATOM   1012  CD1 LEU A  64      -9.181   3.035 -10.413  1.00  0.900          C  
ATOM   1013  CD2 LEU A  64      -9.453   3.540 -12.838  1.00  0.900          C  
ATOM   1014  H   LEU A  64      -7.664  -0.414 -12.252  1.00  0.680          H  
ATOM   1015  HA  LEU A  64      -7.406   1.882 -14.123  1.00  0.800          H  
ATOM   1016 1HB  LEU A  64      -7.259   1.577 -11.140  1.00  1.080          H  
ATOM   1017 2HB  LEU A  64      -6.993   3.115 -11.965  1.00  1.080          H  
ATOM   1018  HG  LEU A  64      -9.592   1.593 -11.964  1.00  1.080          H  
ATOM   1019 1HD1 LEU A  64     -10.225   3.287 -10.241  1.00  1.080          H  
ATOM   1020 2HD1 LEU A  64      -8.872   2.287  -9.690  1.00  1.080          H  
ATOM   1021 3HD1 LEU A  64      -8.563   3.913 -10.301  1.00  1.080          H  
ATOM   1022 1HD2 LEU A  64     -10.508   3.759 -12.676  1.00  1.080          H  
ATOM   1023 2HD2 LEU A  64      -8.866   4.450 -12.706  1.00  1.080          H  
ATOM   1024 3HD2 LEU A  64      -9.316   3.159 -13.848  1.00  1.080          H  
ATOM   1025  N   GLY A  65      -4.905   0.297 -13.580  1.00  0.710          N  
ATOM   1026  CA  GLY A  65      -3.456   0.190 -13.514  1.00  0.870          C  
ATOM   1027  C   GLY A  65      -3.027   0.008 -12.069  1.00  0.840          C  
ATOM   1028  O   GLY A  65      -3.472  -0.941 -11.416  1.00  1.280          O  
ATOM   1029  H   GLY A  65      -5.413  -0.511 -13.925  1.00  0.850          H  
ATOM   1030 1HA  GLY A  65      -3.115  -0.657 -14.112  1.00  1.040          H  
ATOM   1031 2HA  GLY A  65      -2.998   1.087 -13.926  1.00  1.040          H  
ATOM   1032  N   ASP A  66      -2.149   0.889 -11.593  1.00  0.920          N  
ATOM   1033  CA  ASP A  66      -1.592   0.869 -10.241  1.00  0.980          C  
ATOM   1034  C   ASP A  66      -1.238   2.293  -9.809  1.00  0.780          C  
ATOM   1035  O   ASP A  66      -1.376   3.236 -10.594  1.00  0.830          O  
ATOM   1036  CB  ASP A  66      -0.341  -0.029 -10.234  1.00  1.350          C  
ATOM   1037  CG  ASP A  66       0.721   0.467 -11.199  1.00  1.350          C  
ATOM   1038  OD1 ASP A  66       0.774   1.666 -11.350  1.00  1.350          O  
ATOM   1039  OD2 ASP A  66       1.477  -0.303 -11.780  1.00  1.350          O  
ATOM   1040  H   ASP A  66      -1.844   1.632 -12.208  1.00  1.100          H  
ATOM   1041  HA  ASP A  66      -2.329   0.466  -9.547  1.00  1.180          H  
ATOM   1042 1HB  ASP A  66       0.088  -0.064  -9.235  1.00  1.620          H  
ATOM   1043 2HB  ASP A  66      -0.614  -1.011 -10.487  1.00  1.620          H  
ATOM   1044  N   GLY A  67      -0.696   2.450  -8.603  1.00  0.770          N  
ATOM   1045  CA  GLY A  67      -0.355   3.772  -8.088  1.00  0.730          C  
ATOM   1046  C   GLY A  67       0.957   4.359  -8.620  1.00  0.720          C  
ATOM   1047  O   GLY A  67       1.358   5.443  -8.222  1.00  0.880          O  
ATOM   1048  H   GLY A  67      -0.601   1.633  -7.982  1.00  0.920          H  
ATOM   1049 1HA  GLY A  67      -1.173   4.451  -8.289  1.00  0.880          H  
ATOM   1050 2HA  GLY A  67      -0.288   3.701  -7.004  1.00  0.880          H  
ATOM   1051  N   HIS A  68       1.685   3.632  -9.436  1.00  0.910          N  
ATOM   1052  CA  HIS A  68       2.964   4.106  -9.957  1.00  1.230          C  
ATOM   1053  C   HIS A  68       3.319   3.305 -11.192  1.00  1.450          C  
ATOM   1054  O   HIS A  68       4.540   3.203 -11.370  1.00  1.680          O  
ATOM   1055  CB  HIS A  68       4.067   4.011  -8.890  1.00  1.590          C  
ATOM   1056  CG  HIS A  68       4.251   2.689  -8.308  1.00  1.590          C  
ATOM   1057  ND1 HIS A  68       5.010   1.713  -8.911  1.00  1.590          N  
ATOM   1058  CD2 HIS A  68       3.804   2.174  -7.151  1.00  1.590          C  
ATOM   1059  CE1 HIS A  68       5.016   0.635  -8.152  1.00  1.590          C  
ATOM   1060  NE2 HIS A  68       4.290   0.887  -7.058  1.00  1.590          N  
ATOM   1061  H   HIS A  68       1.314   2.744  -9.798  1.00  1.090          H  
ATOM   1062  HA  HIS A  68       2.883   5.148 -10.246  1.00  1.480          H  
ATOM   1063 1HB  HIS A  68       5.017   4.281  -9.317  1.00  1.910          H  
ATOM   1064 2HB  HIS A  68       3.861   4.715  -8.086  1.00  1.910          H  
ATOM   1065  HD1 HIS A  68       5.260   1.720  -9.897  1.00  1.910          H  
ATOM   1066  HD2 HIS A  68       3.184   2.589  -6.357  1.00  1.910          H  
ATOM   1067  HE1 HIS A  68       5.557  -0.256  -8.464  1.00  1.910          H  
ATOM   1068  N   ILE A  69       2.534   3.428 -12.276  1.00  1.510          N  
ATOM   1069  CA  ILE A  69       2.092   4.648 -12.993  1.00  1.870          C  
ATOM   1070  C   ILE A  69       1.235   5.817 -12.438  1.00  1.820          C  
ATOM   1071  O   ILE A  69       1.632   6.954 -12.660  1.00  2.130          O  
ATOM   1072  CB  ILE A  69       1.394   4.170 -14.297  1.00  2.470          C  
ATOM   1073  CG1 ILE A  69       2.459   3.495 -15.230  1.00  2.470          C  
ATOM   1074  CG2 ILE A  69       0.693   5.359 -15.046  1.00  2.470          C  
ATOM   1075  CD1 ILE A  69       1.868   2.699 -16.403  1.00  2.470          C  
ATOM   1076  H   ILE A  69       1.767   2.757 -12.179  1.00  1.810          H  
ATOM   1077  HA  ILE A  69       3.029   5.118 -13.313  1.00  2.240          H  
ATOM   1078  HB  ILE A  69       0.650   3.411 -14.041  1.00  2.970          H  
ATOM   1079 1HG1 ILE A  69       3.118   4.268 -15.630  1.00  2.970          H  
ATOM   1080 2HG1 ILE A  69       3.067   2.809 -14.631  1.00  2.970          H  
ATOM   1081 1HG2 ILE A  69       0.217   4.996 -15.947  1.00  2.970          H  
ATOM   1082 2HG2 ILE A  69      -0.073   5.827 -14.440  1.00  2.970          H  
ATOM   1083 3HG2 ILE A  69       1.437   6.101 -15.314  1.00  2.970          H  
ATOM   1084 1HD1 ILE A  69       2.666   2.255 -16.984  1.00  2.970          H  
ATOM   1085 2HD1 ILE A  69       1.233   1.903 -16.011  1.00  2.970          H  
ATOM   1086 3HD1 ILE A  69       1.284   3.340 -17.047  1.00  2.970          H  
ATOM   1087  N   VAL A  70       0.102   5.630 -11.741  1.00  1.620          N  
ATOM   1088  CA  VAL A  70      -0.731   6.823 -11.444  1.00  1.800          C  
ATOM   1089  C   VAL A  70      -0.037   7.997 -10.731  1.00  1.600          C  
ATOM   1090  O   VAL A  70      -0.304   9.164 -11.075  1.00  1.880          O  
ATOM   1091  CB  VAL A  70      -2.023   6.419 -10.695  1.00  2.450          C  
ATOM   1092  CG1 VAL A  70      -2.778   7.633 -10.171  1.00  2.450          C  
ATOM   1093  CG2 VAL A  70      -2.937   5.670 -11.658  1.00  2.450          C  
ATOM   1094  H   VAL A  70      -0.252   4.701 -11.486  1.00  1.940          H  
ATOM   1095  HA  VAL A  70      -1.065   7.204 -12.410  1.00  2.160          H  
ATOM   1096  HB  VAL A  70      -1.767   5.799  -9.868  1.00  2.940          H  
ATOM   1097 1HG1 VAL A  70      -3.672   7.296  -9.660  1.00  2.940          H  
ATOM   1098 2HG1 VAL A  70      -2.167   8.183  -9.481  1.00  2.940          H  
ATOM   1099 3HG1 VAL A  70      -3.053   8.279 -11.002  1.00  2.940          H  
ATOM   1100 1HG2 VAL A  70      -3.841   5.361 -11.144  1.00  2.940          H  
ATOM   1101 2HG2 VAL A  70      -3.198   6.323 -12.488  1.00  2.940          H  
ATOM   1102 3HG2 VAL A  70      -2.436   4.794 -12.047  1.00  2.940          H  
ATOM   1103  N   PHE A  71       0.807   7.740  -9.740  1.00  1.260          N  
ATOM   1104  CA  PHE A  71       1.479   8.838  -9.080  1.00  1.370          C  
ATOM   1105  C   PHE A  71       2.961   8.938  -9.524  1.00  1.370          C  
ATOM   1106  O   PHE A  71       3.707   9.801  -9.051  1.00  1.610          O  
ATOM   1107  CB  PHE A  71       1.350   8.632  -7.564  1.00  1.870          C  
ATOM   1108  CG  PHE A  71      -0.120   8.517  -7.149  1.00  1.870          C  
ATOM   1109  CD1 PHE A  71      -0.661   7.322  -6.735  1.00  1.870          C  
ATOM   1110  CD2 PHE A  71      -0.945   9.572  -7.241  1.00  1.870          C  
ATOM   1111  CE1 PHE A  71      -1.985   7.215  -6.425  1.00  1.870          C  
ATOM   1112  CE2 PHE A  71      -2.288   9.481  -6.923  1.00  1.870          C  
ATOM   1113  CZ  PHE A  71      -2.802   8.288  -6.512  1.00  1.870          C  
ATOM   1114  H   PHE A  71       0.983   6.795  -9.409  1.00  1.510          H  
ATOM   1115  HA  PHE A  71       0.983   9.766  -9.348  1.00  1.640          H  
ATOM   1116 1HB  PHE A  71       1.871   7.721  -7.270  1.00  2.250          H  
ATOM   1117 2HB  PHE A  71       1.799   9.466  -7.033  1.00  2.250          H  
ATOM   1118  HD1 PHE A  71      -0.026   6.453  -6.659  1.00  2.250          H  
ATOM   1119  HD2 PHE A  71      -0.521  10.488  -7.571  1.00  2.250          H  
ATOM   1120  HE1 PHE A  71      -2.386   6.262  -6.115  1.00  2.250          H  
ATOM   1121  HE2 PHE A  71      -2.927  10.356  -7.008  1.00  2.250          H  
ATOM   1122  HZ  PHE A  71      -3.848   8.189  -6.264  1.00  2.250          H  
ATOM   1123  N   ASN A  72       3.394   8.135 -10.507  1.00  2.030          N  
ATOM   1124  CA  ASN A  72       4.824   8.103 -10.865  1.00  2.350          C  
ATOM   1125  C   ASN A  72       5.111   7.961 -12.359  1.00  2.280          C  
ATOM   1126  O   ASN A  72       5.819   7.046 -12.778  1.00  2.790          O  
ATOM   1127  CB  ASN A  72       5.531   6.994 -10.123  1.00  3.160          C  
ATOM   1128  CG  ASN A  72       7.040   7.106 -10.156  1.00  3.160          C  
ATOM   1129  OD1 ASN A  72       7.588   8.214 -10.225  1.00  3.160          O  
ATOM   1130  ND2 ASN A  72       7.721   5.984 -10.092  1.00  3.160          N  
ATOM   1131  H   ASN A  72       2.733   7.545 -11.013  1.00  2.440          H  
ATOM   1132  HA  ASN A  72       5.271   9.046 -10.556  1.00  2.820          H  
ATOM   1133 1HB  ASN A  72       5.191   6.959  -9.088  1.00  3.790          H  
ATOM   1134 2HB  ASN A  72       5.264   6.066 -10.599  1.00  3.790          H  
ATOM   1135 1HD2 ASN A  72       8.721   6.003 -10.107  1.00  3.790          H  
ATOM   1136 2HD2 ASN A  72       7.241   5.110 -10.035  1.00  3.790          H  
ATOM   1137  N   LYS A  73       4.542   8.852 -13.156  1.00  2.480          N  
ATOM   1138  CA  LYS A  73       4.733   8.847 -14.605  1.00  3.110          C  
ATOM   1139  C   LYS A  73       5.511  10.077 -15.092  1.00  3.120          C  
ATOM   1140  O   LYS A  73       6.087  10.071 -16.178  1.00  3.240          O  
ATOM   1141  CB  LYS A  73       3.377   8.750 -15.322  1.00  4.100          C  
ATOM   1142  CG  LYS A  73       3.420   8.755 -16.893  1.00  4.100          C  
ATOM   1143  CD  LYS A  73       4.097   7.500 -17.509  1.00  4.100          C  
ATOM   1144  CE  LYS A  73       4.066   7.574 -19.053  1.00  4.100          C  
ATOM   1145  NZ  LYS A  73       4.738   6.395 -19.727  1.00  4.100          N  
ATOM   1146  H   LYS A  73       3.963   9.564 -12.724  1.00  2.980          H  
ATOM   1147  HA  LYS A  73       5.320   7.967 -14.862  1.00  3.730          H  
ATOM   1148 1HB  LYS A  73       2.883   7.840 -15.004  1.00  4.920          H  
ATOM   1149 2HB  LYS A  73       2.743   9.579 -15.005  1.00  4.920          H  
ATOM   1150 1HG  LYS A  73       2.392   8.787 -17.253  1.00  4.920          H  
ATOM   1151 2HG  LYS A  73       3.919   9.648 -17.260  1.00  4.920          H  
ATOM   1152 1HD  LYS A  73       5.140   7.448 -17.192  1.00  4.920          H  
ATOM   1153 2HD  LYS A  73       3.585   6.596 -17.176  1.00  4.920          H  
ATOM   1154 1HE  LYS A  73       3.031   7.623 -19.383  1.00  4.920          H  
ATOM   1155 2HE  LYS A  73       4.577   8.487 -19.363  1.00  4.920          H  
ATOM   1156 1HZ  LYS A  73       4.696   6.499 -20.738  1.00  4.920          H  
ATOM   1157 2HZ  LYS A  73       5.712   6.318 -19.467  1.00  4.920          H  
ATOM   1158 3HZ  LYS A  73       4.283   5.531 -19.487  1.00  4.920          H  
ATOM   1159  N   GLY A  74       5.445  11.170 -14.318  1.00  3.600          N  
ATOM   1160  CA  GLY A  74       5.974  12.483 -14.726  1.00  4.110          C  
ATOM   1161  C   GLY A  74       4.801  13.348 -15.197  1.00  4.110          C  
ATOM   1162  O   GLY A  74       4.868  14.581 -15.269  1.00  4.780          O  
ATOM   1163  H   GLY A  74       5.006  11.098 -13.402  1.00  4.320          H  
ATOM   1164 1HA  GLY A  74       6.483  12.956 -13.885  1.00  4.930          H  
ATOM   1165 2HA  GLY A  74       6.698  12.360 -15.530  1.00  4.930          H  
ATOM   1166  N   LYS A  75       3.699  12.652 -15.443  1.00  3.830          N  
ATOM   1167  CA  LYS A  75       2.390  13.140 -15.841  1.00  4.460          C  
ATOM   1168  C   LYS A  75       1.471  12.706 -14.708  1.00  4.430          C  
ATOM   1169  O   LYS A  75       0.274  12.476 -14.886  1.00  4.850          O  
ATOM   1170  CB  LYS A  75       1.966  12.544 -17.180  1.00  5.990          C  
ATOM   1171  CG  LYS A  75       2.873  12.937 -18.338  1.00  5.990          C  
ATOM   1172  CD  LYS A  75       2.372  12.371 -19.661  1.00  5.990          C  
ATOM   1173  CE  LYS A  75       3.278  12.782 -20.823  1.00  5.990          C  
ATOM   1174  NZ  LYS A  75       2.805  12.226 -22.129  1.00  5.990          N  
ATOM   1175  H   LYS A  75       3.792  11.651 -15.361  1.00  4.600          H  
ATOM   1176  HA  LYS A  75       2.391  14.230 -15.896  1.00  5.350          H  
ATOM   1177 1HB  LYS A  75       1.962  11.459 -17.107  1.00  7.190          H  
ATOM   1178 2HB  LYS A  75       0.952  12.861 -17.416  1.00  7.190          H  
ATOM   1179 1HG  LYS A  75       2.925  14.025 -18.401  1.00  7.190          H  
ATOM   1180 2HG  LYS A  75       3.877  12.556 -18.147  1.00  7.190          H  
ATOM   1181 1HD  LYS A  75       2.346  11.281 -19.598  1.00  7.190          H  
ATOM   1182 2HD  LYS A  75       1.362  12.732 -19.850  1.00  7.190          H  
ATOM   1183 1HE  LYS A  75       3.299  13.869 -20.889  1.00  7.190          H  
ATOM   1184 2HE  LYS A  75       4.289  12.421 -20.630  1.00  7.190          H  
ATOM   1185 1HZ  LYS A  75       3.430  12.522 -22.868  1.00  7.190          H  
ATOM   1186 2HZ  LYS A  75       2.792  11.218 -22.087  1.00  7.190          H  
ATOM   1187 3HZ  LYS A  75       1.874  12.565 -22.324  1.00  7.190          H  
ATOM   1188  N   SER A  76       2.125  12.527 -13.564  1.00  4.310          N  
ATOM   1189  CA  SER A  76       1.602  12.075 -12.287  1.00  4.490          C  
ATOM   1190  C   SER A  76       0.604  13.033 -11.692  1.00  4.400          C  
ATOM   1191  O   SER A  76       0.642  14.240 -11.951  1.00  4.610          O  
ATOM   1192  CB  SER A  76       2.717  11.959 -11.255  1.00  6.210          C  
ATOM   1193  OG  SER A  76       3.689  10.988 -11.556  1.00  6.210          O  
ATOM   1194  H   SER A  76       3.101  12.771 -13.590  1.00  5.170          H  
ATOM   1195  HA  SER A  76       1.115  11.104 -12.427  1.00  5.390          H  
ATOM   1196 1HB  SER A  76       3.200  12.908 -11.170  1.00  7.460          H  
ATOM   1197 2HB  SER A  76       2.274  11.745 -10.285  1.00  7.460          H  
ATOM   1198  HG  SER A  76       4.009  10.690 -10.635  1.00  7.460          H  
ATOM   1199  N   THR A  77      -0.254  12.508 -10.830  1.00  4.430          N  
ATOM   1200  CA  THR A  77      -1.164  13.398 -10.124  1.00  4.570          C  
ATOM   1201  C   THR A  77      -0.291  14.459  -9.433  1.00  3.960          C  
ATOM   1202  O   THR A  77       0.634  14.122  -8.676  1.00  3.550          O  
ATOM   1203  CB  THR A  77      -2.017  12.630  -9.087  1.00  6.340          C  
ATOM   1204  OG1 THR A  77      -2.776  11.596  -9.740  1.00  6.340          O  
ATOM   1205  CG2 THR A  77      -2.978  13.555  -8.348  1.00  6.340          C  
ATOM   1206  H   THR A  77      -0.263  11.489 -10.713  1.00  5.320          H  
ATOM   1207  HA  THR A  77      -1.820  13.890 -10.844  1.00  5.480          H  
ATOM   1208  HB  THR A  77      -1.370  12.196  -8.382  1.00  7.610          H  
ATOM   1209  HG1 THR A  77      -2.178  10.931 -10.103  1.00  7.610          H  
ATOM   1210 1HG2 THR A  77      -3.542  12.980  -7.618  1.00  7.610          H  
ATOM   1211 2HG2 THR A  77      -2.432  14.318  -7.839  1.00  7.610          H  
ATOM   1212 3HG2 THR A  77      -3.663  14.015  -9.057  1.00  7.610          H  
ATOM   1213  N   VAL A  78      -0.638  15.732  -9.646  1.00  4.240          N  
ATOM   1214  CA  VAL A  78       0.107  16.894  -9.146  1.00  4.110          C  
ATOM   1215  C   VAL A  78       0.306  16.919  -7.636  1.00  3.690          C  
ATOM   1216  O   VAL A  78       1.264  17.505  -7.132  1.00  3.660          O  
ATOM   1217  CB  VAL A  78      -0.609  18.185  -9.614  1.00  5.810          C  
ATOM   1218  CG1 VAL A  78      -1.955  18.372  -8.877  1.00  5.810          C  
ATOM   1219  CG2 VAL A  78       0.298  19.397  -9.396  1.00  5.810          C  
ATOM   1220  H   VAL A  78      -1.422  15.888 -10.266  1.00  5.090          H  
ATOM   1221  HA  VAL A  78       1.091  16.874  -9.618  1.00  4.930          H  
ATOM   1222  HB  VAL A  78      -0.829  18.086 -10.677  1.00  6.970          H  
ATOM   1223 1HG1 VAL A  78      -2.443  19.271  -9.254  1.00  6.970          H  
ATOM   1224 2HG1 VAL A  78      -2.599  17.515  -9.054  1.00  6.970          H  
ATOM   1225 3HG1 VAL A  78      -1.792  18.490  -7.810  1.00  6.970          H  
ATOM   1226 1HG2 VAL A  78      -0.204  20.291  -9.758  1.00  6.970          H  
ATOM   1227 2HG2 VAL A  78       0.521  19.523  -8.339  1.00  6.970          H  
ATOM   1228 3HG2 VAL A  78       1.229  19.257  -9.944  1.00  6.970          H  
ATOM   1229  N   GLN A  79      -0.603  16.269  -6.930  1.00  3.550          N  
ATOM   1230  CA  GLN A  79      -0.627  16.167  -5.481  1.00  3.300          C  
ATOM   1231  C   GLN A  79       0.544  15.358  -4.938  1.00  2.810          C  
ATOM   1232  O   GLN A  79       0.861  15.436  -3.749  1.00  2.740          O  
ATOM   1233  CB  GLN A  79      -1.916  15.487  -5.037  1.00  4.720          C  
ATOM   1234  CG  GLN A  79      -3.177  16.257  -5.280  1.00  4.720          C  
ATOM   1235  CD  GLN A  79      -4.376  15.425  -4.904  1.00  4.720          C  
ATOM   1236  OE1 GLN A  79      -4.226  14.244  -4.571  1.00  4.720          O  
ATOM   1237  NE2 GLN A  79      -5.560  16.015  -4.966  1.00  4.720          N  
ATOM   1238  H   GLN A  79      -1.326  15.817  -7.466  1.00  4.260          H  
ATOM   1239  HA  GLN A  79      -0.577  17.172  -5.061  1.00  3.960          H  
ATOM   1240 1HB  GLN A  79      -2.011  14.544  -5.542  1.00  5.660          H  
ATOM   1241 2HB  GLN A  79      -1.857  15.277  -3.979  1.00  5.660          H  
ATOM   1242 1HG  GLN A  79      -3.171  17.157  -4.666  1.00  5.660          H  
ATOM   1243 2HG  GLN A  79      -3.250  16.518  -6.333  1.00  5.660          H  
ATOM   1244 1HE2 GLN A  79      -6.393  15.505  -4.742  1.00  5.660          H  
ATOM   1245 2HE2 GLN A  79      -5.630  16.975  -5.244  1.00  5.660          H  
ATOM   1246  N   PHE A  80       1.148  14.548  -5.805  1.00  2.660          N  
ATOM   1247  CA  PHE A  80       2.251  13.687  -5.440  1.00  2.420          C  
ATOM   1248  C   PHE A  80       3.529  14.028  -6.193  1.00  2.450          C  
ATOM   1249  O   PHE A  80       4.628  13.887  -5.657  1.00  2.410          O  
ATOM   1250  CB  PHE A  80       1.836  12.254  -5.721  1.00  3.480          C  
ATOM   1251  CG  PHE A  80       0.671  11.834  -4.886  1.00  3.480          C  
ATOM   1252  CD1 PHE A  80      -0.620  12.089  -5.281  1.00  3.480          C  
ATOM   1253  CD2 PHE A  80       0.872  11.171  -3.722  1.00  3.480          C  
ATOM   1254  CE1 PHE A  80      -1.680  11.686  -4.521  1.00  3.480          C  
ATOM   1255  CE2 PHE A  80      -0.186  10.760  -2.956  1.00  3.480          C  
ATOM   1256  CZ  PHE A  80      -1.459  11.013  -3.365  1.00  3.480          C  
ATOM   1257  H   PHE A  80       0.836  14.546  -6.775  1.00  3.190          H  
ATOM   1258  HA  PHE A  80       2.444  13.801  -4.374  1.00  2.900          H  
ATOM   1259 1HB  PHE A  80       1.568  12.149  -6.774  1.00  4.180          H  
ATOM   1260 2HB  PHE A  80       2.670  11.586  -5.519  1.00  4.180          H  
ATOM   1261  HD1 PHE A  80      -0.792  12.617  -6.206  1.00  4.180          H  
ATOM   1262  HD2 PHE A  80       1.891  10.976  -3.416  1.00  4.180          H  
ATOM   1263  HE1 PHE A  80      -2.694  11.900  -4.846  1.00  4.180          H  
ATOM   1264  HE2 PHE A  80      -0.014  10.233  -2.027  1.00  4.180          H  
ATOM   1265  HZ  PHE A  80      -2.291  10.682  -2.772  1.00  4.180          H  
ATOM   1266  N   LYS A  81       3.406  14.510  -7.430  1.00  2.740          N  
ATOM   1267  CA  LYS A  81       4.596  14.754  -8.239  1.00  2.980          C  
ATOM   1268  C   LYS A  81       5.622  15.645  -7.548  1.00  2.850          C  
ATOM   1269  O   LYS A  81       6.827  15.431  -7.681  1.00  3.000          O  
ATOM   1270  CB  LYS A  81       4.241  15.387  -9.588  1.00  4.080          C  
ATOM   1271  CG  LYS A  81       5.480  15.609 -10.481  1.00  4.080          C  
ATOM   1272  CD  LYS A  81       5.139  16.094 -11.876  1.00  4.080          C  
ATOM   1273  CE  LYS A  81       6.425  16.388 -12.660  1.00  4.080          C  
ATOM   1274  NZ  LYS A  81       6.155  16.768 -14.069  1.00  4.080          N  
ATOM   1275  H   LYS A  81       2.478  14.620  -7.839  1.00  3.290          H  
ATOM   1276  HA  LYS A  81       5.070  13.792  -8.433  1.00  3.580          H  
ATOM   1277 1HB  LYS A  81       3.512  14.787 -10.104  1.00  4.890          H  
ATOM   1278 2HB  LYS A  81       3.782  16.360  -9.412  1.00  4.890          H  
ATOM   1279 1HG  LYS A  81       6.130  16.356 -10.023  1.00  4.890          H  
ATOM   1280 2HG  LYS A  81       6.039  14.676 -10.556  1.00  4.890          H  
ATOM   1281 1HD  LYS A  81       4.565  15.328 -12.407  1.00  4.890          H  
ATOM   1282 2HD  LYS A  81       4.538  17.000 -11.815  1.00  4.890          H  
ATOM   1283 1HE  LYS A  81       6.949  17.206 -12.170  1.00  4.890          H  
ATOM   1284 2HE  LYS A  81       7.062  15.503 -12.650  1.00  4.890          H  
ATOM   1285 1HZ  LYS A  81       7.023  16.955 -14.545  1.00  4.890          H  
ATOM   1286 2HZ  LYS A  81       5.675  15.979 -14.539  1.00  4.890          H  
ATOM   1287 3HZ  LYS A  81       5.571  17.587 -14.104  1.00  4.890          H  
ATOM   1288  N   GLY A  82       5.152  16.670  -6.850  1.00  2.980          N  
ATOM   1289  CA  GLY A  82       6.035  17.631  -6.206  1.00  3.050          C  
ATOM   1290  C   GLY A  82       6.381  17.369  -4.736  1.00  2.650          C  
ATOM   1291  O   GLY A  82       6.928  18.263  -4.086  1.00  2.730          O  
ATOM   1292  H   GLY A  82       4.148  16.801  -6.779  1.00  3.580          H  
ATOM   1293 1HA  GLY A  82       6.960  17.687  -6.779  1.00  3.660          H  
ATOM   1294 2HA  GLY A  82       5.576  18.614  -6.283  1.00  3.660          H  
ATOM   1295  N   THR A  83       6.051  16.198  -4.178  1.00  2.370          N  
ATOM   1296  CA  THR A  83       6.294  16.030  -2.740  1.00  2.140          C  
ATOM   1297  C   THR A  83       6.374  14.612  -2.205  1.00  2.170          C  
ATOM   1298  O   THR A  83       5.772  13.687  -2.749  1.00  2.560          O  
ATOM   1299  CB  THR A  83       5.183  16.743  -1.946  1.00  3.090          C  
ATOM   1300  OG1 THR A  83       5.458  16.660  -0.531  1.00  3.090          O  
ATOM   1301  CG2 THR A  83       3.786  16.144  -2.252  1.00  3.090          C  
ATOM   1302  H   THR A  83       5.623  15.448  -4.734  1.00  2.840          H  
ATOM   1303  HA  THR A  83       7.243  16.511  -2.511  1.00  2.570          H  
ATOM   1304  HB  THR A  83       5.174  17.791  -2.228  1.00  3.710          H  
ATOM   1305  HG1 THR A  83       5.274  15.740  -0.206  1.00  3.710          H  
ATOM   1306 1HG2 THR A  83       3.030  16.684  -1.688  1.00  3.710          H  
ATOM   1307 2HG2 THR A  83       3.572  16.232  -3.317  1.00  3.710          H  
ATOM   1308 3HG2 THR A  83       3.755  15.094  -1.968  1.00  3.710          H  
ATOM   1309  N   ALA A  84       7.082  14.456  -1.080  1.00  2.050          N  
ATOM   1310  CA  ALA A  84       7.008  13.196  -0.353  1.00  2.350          C  
ATOM   1311  C   ALA A  84       5.549  13.104   0.010  1.00  2.510          C  
ATOM   1312  O   ALA A  84       4.937  14.135   0.304  1.00  2.430          O  
ATOM   1313  CB  ALA A  84       7.911  13.167   0.881  1.00  3.170          C  
ATOM   1314  H   ALA A  84       7.600  15.241  -0.707  1.00  2.460          H  
ATOM   1315  HA  ALA A  84       7.260  12.364  -1.016  1.00  2.820          H  
ATOM   1316 1HB  ALA A  84       7.779  12.235   1.411  1.00  3.800          H  
ATOM   1317 2HB  ALA A  84       8.960  13.259   0.581  1.00  3.800          H  
ATOM   1318 3HB  ALA A  84       7.653  13.986   1.544  1.00  3.800          H  
ATOM   1319  N   LYS A  85       4.978  11.917   0.038  1.00  3.050          N  
ATOM   1320  CA  LYS A  85       3.550  11.833   0.333  1.00  3.550          C  
ATOM   1321  C   LYS A  85       3.087  12.625   1.594  1.00  3.390          C  
ATOM   1322  O   LYS A  85       2.149  13.422   1.467  1.00  3.680          O  
ATOM   1323  CB  LYS A  85       3.153  10.357   0.384  1.00  4.770          C  
ATOM   1324  CG  LYS A  85       3.121   9.693  -0.958  1.00  4.770          C  
ATOM   1325  CD  LYS A  85       2.891   8.191  -0.869  1.00  4.770          C  
ATOM   1326  CE  LYS A  85       2.932   7.529  -2.258  1.00  4.770          C  
ATOM   1327  NZ  LYS A  85       4.259   7.740  -2.963  1.00  4.770          N  
ATOM   1328  H   LYS A  85       5.520  11.081  -0.214  1.00  3.660          H  
ATOM   1329  HA  LYS A  85       3.026  12.270  -0.519  1.00  4.260          H  
ATOM   1330 1HB  LYS A  85       3.833   9.795   0.998  1.00  5.720          H  
ATOM   1331 2HB  LYS A  85       2.181  10.275   0.793  1.00  5.720          H  
ATOM   1332 1HG  LYS A  85       2.288  10.109  -1.465  1.00  5.720          H  
ATOM   1333 2HG  LYS A  85       4.003   9.922  -1.521  1.00  5.720          H  
ATOM   1334 1HD  LYS A  85       3.657   7.733  -0.239  1.00  5.720          H  
ATOM   1335 2HD  LYS A  85       1.920   8.003  -0.416  1.00  5.720          H  
ATOM   1336 1HE  LYS A  85       2.775   6.467  -2.131  1.00  5.720          H  
ATOM   1337 2HE  LYS A  85       2.138   7.935  -2.879  1.00  5.720          H  
ATOM   1338 1HZ  LYS A  85       4.247   7.280  -3.858  1.00  5.720          H  
ATOM   1339 2HZ  LYS A  85       4.413   8.726  -3.107  1.00  5.720          H  
ATOM   1340 3HZ  LYS A  85       5.062   7.378  -2.401  1.00  5.720          H  
ATOM   1341  N   LYS A  86       3.714  12.498   2.805  1.00  3.060          N  
ATOM   1342  CA  LYS A  86       4.729  11.520   3.224  1.00  3.160          C  
ATOM   1343  C   LYS A  86       4.006  10.250   3.674  1.00  2.570          C  
ATOM   1344  O   LYS A  86       4.609   9.185   3.825  1.00  3.160          O  
ATOM   1345  CB  LYS A  86       5.591  12.078   4.363  1.00  4.380          C  
ATOM   1346  CG  LYS A  86       4.876  12.205   5.712  1.00  4.380          C  
ATOM   1347  CD  LYS A  86       5.775  12.837   6.776  1.00  4.380          C  
ATOM   1348  CE  LYS A  86       5.056  12.927   8.132  1.00  4.380          C  
ATOM   1349  NZ  LYS A  86       5.905  13.576   9.180  1.00  4.380          N  
ATOM   1350  H   LYS A  86       3.414  13.153   3.511  1.00  3.670          H  
ATOM   1351  HA  LYS A  86       5.379  11.263   2.402  1.00  3.790          H  
ATOM   1352 1HB  LYS A  86       6.450  11.430   4.519  1.00  5.260          H  
ATOM   1353 2HB  LYS A  86       5.972  13.058   4.083  1.00  5.260          H  
ATOM   1354 1HG  LYS A  86       3.964  12.791   5.611  1.00  5.260          H  
ATOM   1355 2HG  LYS A  86       4.613  11.207   6.063  1.00  5.260          H  
ATOM   1356 1HD  LYS A  86       6.679  12.234   6.885  1.00  5.260          H  
ATOM   1357 2HD  LYS A  86       6.064  13.839   6.459  1.00  5.260          H  
ATOM   1358 1HE  LYS A  86       4.141  13.505   8.012  1.00  5.260          H  
ATOM   1359 2HE  LYS A  86       4.794  11.919   8.461  1.00  5.260          H  
ATOM   1360 1HZ  LYS A  86       5.393  13.611  10.051  1.00  5.260          H  
ATOM   1361 2HZ  LYS A  86       6.753  13.042   9.310  1.00  5.260          H  
ATOM   1362 3HZ  LYS A  86       6.142  14.514   8.891  1.00  5.260          H  
ATOM   1363  N   GLU A  87       2.698  10.388   3.909  1.00  1.720          N  
ATOM   1364  CA  GLU A  87       1.830   9.300   4.344  1.00  1.520          C  
ATOM   1365  C   GLU A  87       0.924   8.959   3.166  1.00  1.210          C  
ATOM   1366  O   GLU A  87       0.560   9.842   2.393  1.00  1.110          O  
ATOM   1367  CB  GLU A  87       0.981   9.696   5.559  1.00  2.210          C  
ATOM   1368  CG  GLU A  87       1.743  10.040   6.836  1.00  2.210          C  
ATOM   1369  CD  GLU A  87       0.802  10.356   7.978  1.00  2.210          C  
ATOM   1370  OE1 GLU A  87      -0.385  10.212   7.780  1.00  2.210          O  
ATOM   1371  OE2 GLU A  87       1.255  10.763   9.022  1.00  2.210          O  
ATOM   1372  H   GLU A  87       2.289  11.299   3.752  1.00  2.060          H  
ATOM   1373  HA  GLU A  87       2.435   8.425   4.591  1.00  1.820          H  
ATOM   1374 1HB  GLU A  87       0.365  10.558   5.305  1.00  2.650          H  
ATOM   1375 2HB  GLU A  87       0.314   8.878   5.807  1.00  2.650          H  
ATOM   1376 1HG  GLU A  87       2.391   9.208   7.118  1.00  2.650          H  
ATOM   1377 2HG  GLU A  87       2.362  10.904   6.646  1.00  2.650          H  
ATOM   1378  N   ALA A  88       0.474   7.717   3.069  1.00  1.130          N  
ATOM   1379  CA  ALA A  88      -0.373   7.293   1.952  1.00  0.930          C  
ATOM   1380  C   ALA A  88      -1.942   7.427   2.010  1.00  0.820          C  
ATOM   1381  O   ALA A  88      -2.552   7.032   1.020  1.00  0.710          O  
ATOM   1382  CB  ALA A  88      -0.034   5.845   1.640  1.00  1.380          C  
ATOM   1383  H   ALA A  88       0.784   7.034   3.750  1.00  1.360          H  
ATOM   1384  HA  ALA A  88      -0.057   7.891   1.098  1.00  1.120          H  
ATOM   1385 1HB  ALA A  88      -0.563   5.522   0.744  1.00  1.660          H  
ATOM   1386 2HB  ALA A  88       1.041   5.752   1.476  1.00  1.660          H  
ATOM   1387 3HB  ALA A  88      -0.313   5.240   2.454  1.00  1.660          H  
ATOM   1388  N   PRO A  89      -2.681   7.978   3.025  1.00  0.880          N  
ATOM   1389  CA  PRO A  89      -4.148   7.986   2.982  1.00  0.800          C  
ATOM   1390  C   PRO A  89      -4.694   8.749   1.788  1.00  0.750          C  
ATOM   1391  O   PRO A  89      -5.812   8.489   1.355  1.00  0.690          O  
ATOM   1392  CB  PRO A  89      -4.553   8.681   4.279  1.00  1.200          C  
ATOM   1393  CG  PRO A  89      -3.340   9.473   4.693  1.00  1.200          C  
ATOM   1394  CD  PRO A  89      -2.134   8.692   4.169  1.00  1.200          C  
ATOM   1395  HA  PRO A  89      -4.509   6.950   2.976  1.00  0.960          H  
ATOM   1396 1HB  PRO A  89      -5.407   9.339   4.075  1.00  1.440          H  
ATOM   1397 2HB  PRO A  89      -4.917   7.958   4.986  1.00  1.440          H  
ATOM   1398 1HG  PRO A  89      -3.394  10.494   4.289  1.00  1.440          H  
ATOM   1399 2HG  PRO A  89      -3.318   9.575   5.791  1.00  1.440          H  
ATOM   1400 1HD  PRO A  89      -1.467   9.458   3.855  1.00  1.440          H  
ATOM   1401 2HD  PRO A  89      -1.716   8.012   4.910  1.00  1.440          H  
ATOM   1402  N   ARG A  90      -3.887   9.673   1.244  1.00  0.820          N  
ATOM   1403  CA  ARG A  90      -4.271  10.444   0.083  1.00  0.840          C  
ATOM   1404  C   ARG A  90      -4.281   9.502  -1.117  1.00  0.740          C  
ATOM   1405  O   ARG A  90      -5.084   9.688  -2.033  1.00  0.750          O  
ATOM   1406  CB  ARG A  90      -3.342  11.638  -0.116  1.00  1.170          C  
ATOM   1407  CG  ARG A  90      -3.828  12.689  -1.151  1.00  1.170          C  
ATOM   1408  CD  ARG A  90      -3.078  13.991  -1.018  1.00  1.170          C  
ATOM   1409  NE  ARG A  90      -1.664  13.955  -1.450  1.00  1.170          N  
ATOM   1410  CZ  ARG A  90      -0.572  13.897  -0.637  1.00  1.170          C  
ATOM   1411  NH1 ARG A  90      -0.670  13.746   0.661  1.00  1.170          N  
ATOM   1412  NH2 ARG A  90       0.643  13.999  -1.116  1.00  1.170          N  
ATOM   1413  H   ARG A  90      -2.996   9.876   1.668  1.00  0.980          H  
ATOM   1414  HA  ARG A  90      -5.273  10.831   0.231  1.00  1.010          H  
ATOM   1415 1HB  ARG A  90      -3.220  12.146   0.836  1.00  1.400          H  
ATOM   1416 2HB  ARG A  90      -2.358  11.290  -0.425  1.00  1.400          H  
ATOM   1417 1HG  ARG A  90      -3.718  12.326  -2.166  1.00  1.400          H  
ATOM   1418 2HG  ARG A  90      -4.882  12.898  -0.970  1.00  1.400          H  
ATOM   1419 1HD  ARG A  90      -3.586  14.726  -1.648  1.00  1.400          H  
ATOM   1420 2HD  ARG A  90      -3.122  14.333   0.010  1.00  1.400          H  
ATOM   1421  HE  ARG A  90      -1.489  14.073  -2.444  1.00  1.400          H  
ATOM   1422 1HH1 ARG A  90      -1.563  13.664   1.113  1.00  1.400          H  
ATOM   1423 2HH1 ARG A  90       0.211  13.681   1.204  1.00  1.400          H  
ATOM   1424 1HH2 ARG A  90       0.812  14.200  -2.117  1.00  1.400          H  
ATOM   1425 2HH2 ARG A  90       1.412  13.955  -0.430  1.00  1.400          H  
ATOM   1426  N   VAL A  91      -3.361   8.524  -1.137  1.00  0.720          N  
ATOM   1427  CA  VAL A  91      -3.274   7.555  -2.214  1.00  0.690          C  
ATOM   1428  C   VAL A  91      -4.529   6.710  -2.150  1.00  0.610          C  
ATOM   1429  O   VAL A  91      -5.176   6.480  -3.176  1.00  0.610          O  
ATOM   1430  CB  VAL A  91      -2.039   6.626  -2.060  1.00  0.980          C  
ATOM   1431  CG1 VAL A  91      -2.071   5.526  -3.079  1.00  0.980          C  
ATOM   1432  CG2 VAL A  91      -0.782   7.424  -2.197  1.00  0.980          C  
ATOM   1433  H   VAL A  91      -2.741   8.389  -0.345  1.00  0.860          H  
ATOM   1434  HA  VAL A  91      -3.230   8.077  -3.171  1.00  0.830          H  
ATOM   1435  HB  VAL A  91      -2.069   6.147  -1.099  1.00  1.170          H  
ATOM   1436 1HG1 VAL A  91      -1.209   4.879  -2.943  1.00  1.170          H  
ATOM   1437 2HG1 VAL A  91      -2.975   4.947  -2.965  1.00  1.170          H  
ATOM   1438 3HG1 VAL A  91      -2.044   5.951  -4.042  1.00  1.170          H  
ATOM   1439 1HG2 VAL A  91       0.068   6.764  -2.077  1.00  1.170          H  
ATOM   1440 2HG2 VAL A  91      -0.754   7.887  -3.185  1.00  1.170          H  
ATOM   1441 3HG2 VAL A  91      -0.760   8.186  -1.429  1.00  1.170          H  
ATOM   1442  N   LEU A  92      -4.879   6.245  -0.941  1.00  0.580          N  
ATOM   1443  CA  LEU A  92      -6.080   5.429  -0.806  1.00  0.580          C  
ATOM   1444  C   LEU A  92      -7.326   6.212  -1.195  1.00  0.580          C  
ATOM   1445  O   LEU A  92      -8.127   5.732  -2.006  1.00  0.590          O  
ATOM   1446  CB  LEU A  92      -6.259   4.952   0.649  1.00  0.810          C  
ATOM   1447  CG  LEU A  92      -5.301   3.865   1.202  1.00  0.810          C  
ATOM   1448  CD1 LEU A  92      -5.542   3.730   2.711  1.00  0.810          C  
ATOM   1449  CD2 LEU A  92      -5.572   2.511   0.518  1.00  0.810          C  
ATOM   1450  H   LEU A  92      -4.281   6.468  -0.139  1.00  0.700          H  
ATOM   1451  HA  LEU A  92      -5.992   4.575  -1.469  1.00  0.700          H  
ATOM   1452 1HB  LEU A  92      -6.128   5.820   1.286  1.00  0.970          H  
ATOM   1453 2HB  LEU A  92      -7.274   4.605   0.784  1.00  0.970          H  
ATOM   1454  HG  LEU A  92      -4.262   4.164   1.035  1.00  0.970          H  
ATOM   1455 1HD1 LEU A  92      -4.882   2.975   3.103  1.00  0.970          H  
ATOM   1456 2HD1 LEU A  92      -5.344   4.678   3.209  1.00  0.970          H  
ATOM   1457 3HD1 LEU A  92      -6.575   3.438   2.890  1.00  0.970          H  
ATOM   1458 1HD2 LEU A  92      -4.899   1.762   0.932  1.00  0.970          H  
ATOM   1459 2HD2 LEU A  92      -6.601   2.209   0.699  1.00  0.970          H  
ATOM   1460 3HD2 LEU A  92      -5.402   2.583  -0.549  1.00  0.970          H  
ATOM   1461  N   ALA A  93      -7.443   7.457  -0.723  1.00  0.610          N  
ATOM   1462  CA  ALA A  93      -8.593   8.276  -1.045  1.00  0.650          C  
ATOM   1463  C   ALA A  93      -8.715   8.529  -2.541  1.00  0.650          C  
ATOM   1464  O   ALA A  93      -9.818   8.443  -3.076  1.00  0.660          O  
ATOM   1465  CB  ALA A  93      -8.519   9.585  -0.304  1.00  0.890          C  
ATOM   1466  H   ALA A  93      -6.748   7.825  -0.069  1.00  0.730          H  
ATOM   1467  HA  ALA A  93      -9.486   7.739  -0.724  1.00  0.780          H  
ATOM   1468 1HB  ALA A  93      -9.402  10.177  -0.525  1.00  1.070          H  
ATOM   1469 2HB  ALA A  93      -8.463   9.383   0.766  1.00  1.070          H  
ATOM   1470 3HB  ALA A  93      -7.626  10.122  -0.621  1.00  1.070          H  
ATOM   1471  N   ARG A  94      -7.585   8.796  -3.228  1.00  0.660          N  
ATOM   1472  CA  ARG A  94      -7.633   8.992  -4.669  1.00  0.680          C  
ATOM   1473  C   ARG A  94      -8.052   7.704  -5.335  1.00  0.640          C  
ATOM   1474  O   ARG A  94      -8.926   7.703  -6.206  1.00  0.670          O  
ATOM   1475  CB  ARG A  94      -6.271   9.400  -5.221  1.00  0.940          C  
ATOM   1476  CG  ARG A  94      -5.789  10.817  -4.914  1.00  0.940          C  
ATOM   1477  CD  ARG A  94      -6.475  11.867  -5.716  1.00  0.940          C  
ATOM   1478  NE  ARG A  94      -6.155  11.784  -7.143  1.00  0.940          N  
ATOM   1479  CZ  ARG A  94      -6.752  12.514  -8.113  1.00  0.940          C  
ATOM   1480  NH1 ARG A  94      -7.687  13.393  -7.805  1.00  0.940          N  
ATOM   1481  NH2 ARG A  94      -6.394  12.356  -9.377  1.00  0.940          N  
ATOM   1482  H   ARG A  94      -6.694   8.903  -2.739  1.00  0.790          H  
ATOM   1483  HA  ARG A  94      -8.362   9.762  -4.894  1.00  0.820          H  
ATOM   1484 1HB  ARG A  94      -5.524   8.729  -4.800  1.00  1.130          H  
ATOM   1485 2HB  ARG A  94      -6.263   9.268  -6.295  1.00  1.130          H  
ATOM   1486 1HG  ARG A  94      -5.979  11.045  -3.870  1.00  1.130          H  
ATOM   1487 2HG  ARG A  94      -4.725  10.882  -5.104  1.00  1.130          H  
ATOM   1488 1HD  ARG A  94      -7.550  11.774  -5.599  1.00  1.130          H  
ATOM   1489 2HD  ARG A  94      -6.163  12.837  -5.355  1.00  1.130          H  
ATOM   1490  HE  ARG A  94      -5.436  11.132  -7.424  1.00  1.130          H  
ATOM   1491 1HH1 ARG A  94      -7.950  13.540  -6.842  1.00  1.130          H  
ATOM   1492 2HH1 ARG A  94      -8.128  13.939  -8.533  1.00  1.130          H  
ATOM   1493 1HH2 ARG A  94      -5.671  11.689  -9.622  1.00  1.130          H  
ATOM   1494 2HH2 ARG A  94      -6.838  12.900 -10.102  1.00  1.130          H  
ATOM   1495  N   THR A  95      -7.499   6.581  -4.878  1.00  0.590          N  
ATOM   1496  CA  THR A  95      -7.798   5.298  -5.478  1.00  0.560          C  
ATOM   1497  C   THR A  95      -9.311   5.128  -5.449  1.00  0.560          C  
ATOM   1498  O   THR A  95      -9.915   4.798  -6.478  1.00  0.600          O  
ATOM   1499  CB  THR A  95      -7.070   4.163  -4.750  1.00  0.800          C  
ATOM   1500  OG1 THR A  95      -5.658   4.411  -4.754  1.00  0.800          O  
ATOM   1501  CG2 THR A  95      -7.296   2.925  -5.507  1.00  0.800          C  
ATOM   1502  H   THR A  95      -6.790   6.623  -4.142  1.00  0.710          H  
ATOM   1503  HA  THR A  95      -7.461   5.294  -6.510  1.00  0.670          H  
ATOM   1504  HB  THR A  95      -7.426   4.054  -3.731  1.00  0.960          H  
ATOM   1505  HG1 THR A  95      -5.469   5.177  -4.182  1.00  0.960          H  
ATOM   1506 1HG2 THR A  95      -6.753   2.144  -5.030  1.00  0.960          H  
ATOM   1507 2HG2 THR A  95      -8.347   2.699  -5.536  1.00  0.960          H  
ATOM   1508 3HG2 THR A  95      -6.931   3.048  -6.515  1.00  0.960          H  
ATOM   1509  N   TYR A  96      -9.928   5.388  -4.289  1.00  0.560          N  
ATOM   1510  CA  TYR A  96     -11.376   5.369  -4.123  1.00  0.580          C  
ATOM   1511  C   TYR A  96     -12.082   6.310  -5.080  1.00  0.630          C  
ATOM   1512  O   TYR A  96     -13.034   5.931  -5.750  1.00  0.660          O  
ATOM   1513  CB  TYR A  96     -11.815   5.644  -2.703  1.00  0.800          C  
ATOM   1514  CG  TYR A  96     -13.293   5.909  -2.632  1.00  0.800          C  
ATOM   1515  CD1 TYR A  96     -14.207   4.887  -2.780  1.00  0.800          C  
ATOM   1516  CD2 TYR A  96     -13.732   7.204  -2.430  1.00  0.800          C  
ATOM   1517  CE1 TYR A  96     -15.552   5.156  -2.730  1.00  0.800          C  
ATOM   1518  CE2 TYR A  96     -15.071   7.477  -2.380  1.00  0.800          C  
ATOM   1519  CZ  TYR A  96     -15.987   6.459  -2.531  1.00  0.800          C  
ATOM   1520  OH  TYR A  96     -17.342   6.730  -2.484  1.00  0.800          O  
ATOM   1521  H   TYR A  96      -9.338   5.637  -3.480  1.00  0.670          H  
ATOM   1522  HA  TYR A  96     -11.715   4.358  -4.367  1.00  0.700          H  
ATOM   1523 1HB  TYR A  96     -11.592   4.789  -2.081  1.00  0.960          H  
ATOM   1524 2HB  TYR A  96     -11.281   6.503  -2.301  1.00  0.960          H  
ATOM   1525  HD1 TYR A  96     -13.871   3.882  -2.945  1.00  0.960          H  
ATOM   1526  HD2 TYR A  96     -13.005   8.012  -2.315  1.00  0.960          H  
ATOM   1527  HE1 TYR A  96     -16.273   4.349  -2.853  1.00  0.960          H  
ATOM   1528  HE2 TYR A  96     -15.409   8.499  -2.223  1.00  0.960          H  
ATOM   1529  HH  TYR A  96     -17.480   7.668  -2.348  1.00  0.960          H  
ATOM   1530  N   ASN A  97     -11.637   7.568  -5.142  1.00  0.680          N  
ATOM   1531  CA  ASN A  97     -12.282   8.541  -6.006  1.00  0.760          C  
ATOM   1532  C   ASN A  97     -12.275   8.104  -7.483  1.00  0.750          C  
ATOM   1533  O   ASN A  97     -13.176   8.468  -8.243  1.00  0.820          O  
ATOM   1534  CB  ASN A  97     -11.640   9.898  -5.844  1.00  1.030          C  
ATOM   1535  CG  ASN A  97     -11.972  10.539  -4.516  1.00  1.030          C  
ATOM   1536  OD1 ASN A  97     -12.933  10.172  -3.827  1.00  1.030          O  
ATOM   1537  ND2 ASN A  97     -11.182  11.505  -4.137  1.00  1.030          N  
ATOM   1538  H   ASN A  97     -10.861   7.856  -4.536  1.00  0.820          H  
ATOM   1539  HA  ASN A  97     -13.326   8.616  -5.699  1.00  0.910          H  
ATOM   1540 1HB  ASN A  97     -10.562   9.795  -5.928  1.00  1.240          H  
ATOM   1541 2HB  ASN A  97     -11.969  10.553  -6.646  1.00  1.240          H  
ATOM   1542 1HD2 ASN A  97     -11.341  11.967  -3.266  1.00  1.240          H  
ATOM   1543 2HD2 ASN A  97     -10.413  11.780  -4.710  1.00  1.240          H  
ATOM   1544  N   PHE A  98     -11.250   7.345  -7.907  1.00  0.680          N  
ATOM   1545  CA  PHE A  98     -11.224   6.843  -9.276  1.00  0.690          C  
ATOM   1546  C   PHE A  98     -12.239   5.688  -9.389  1.00  0.690          C  
ATOM   1547  O   PHE A  98     -13.045   5.637 -10.321  1.00  0.760          O  
ATOM   1548  CB  PHE A  98      -9.855   6.276  -9.670  1.00  0.960          C  
ATOM   1549  CG  PHE A  98      -8.675   7.215  -9.898  1.00  0.960          C  
ATOM   1550  CD1 PHE A  98      -7.665   7.309  -8.957  1.00  0.960          C  
ATOM   1551  CD2 PHE A  98      -8.549   7.951 -11.056  1.00  0.960          C  
ATOM   1552  CE1 PHE A  98      -6.566   8.104  -9.141  1.00  0.960          C  
ATOM   1553  CE2 PHE A  98      -7.440   8.761 -11.253  1.00  0.960          C  
ATOM   1554  CZ  PHE A  98      -6.447   8.833 -10.288  1.00  0.960          C  
ATOM   1555  H   PHE A  98     -10.473   7.152  -7.267  1.00  0.820          H  
ATOM   1556  HA  PHE A  98     -11.508   7.640  -9.958  1.00  0.830          H  
ATOM   1557 1HB  PHE A  98      -9.555   5.566  -8.901  1.00  1.150          H  
ATOM   1558 2HB  PHE A  98      -9.995   5.725 -10.585  1.00  1.150          H  
ATOM   1559  HD1 PHE A  98      -7.753   6.731  -8.066  1.00  1.150          H  
ATOM   1560  HD2 PHE A  98      -9.326   7.887 -11.820  1.00  1.150          H  
ATOM   1561  HE1 PHE A  98      -5.790   8.147  -8.381  1.00  1.150          H  
ATOM   1562  HE2 PHE A  98      -7.347   9.340 -12.175  1.00  1.150          H  
ATOM   1563  HZ  PHE A  98      -5.573   9.463 -10.447  1.00  1.150          H  
ATOM   1564  N   ILE A  99     -12.275   4.799  -8.388  1.00  0.650          N  
ATOM   1565  CA  ILE A  99     -13.179   3.640  -8.358  1.00  0.640          C  
ATOM   1566  C   ILE A  99     -14.628   4.081  -8.447  1.00  0.640          C  
ATOM   1567  O   ILE A  99     -15.395   3.572  -9.280  1.00  0.670          O  
ATOM   1568  CB  ILE A  99     -12.939   2.815  -7.056  1.00  0.900          C  
ATOM   1569  CG1 ILE A  99     -11.557   2.145  -7.144  1.00  0.900          C  
ATOM   1570  CG2 ILE A  99     -14.092   1.836  -6.673  1.00  0.900          C  
ATOM   1571  CD1 ILE A  99     -11.051   1.565  -5.898  1.00  0.900          C  
ATOM   1572  H   ILE A  99     -11.578   4.906  -7.639  1.00  0.780          H  
ATOM   1573  HA  ILE A  99     -12.960   3.010  -9.225  1.00  0.770          H  
ATOM   1574  HB  ILE A  99     -12.865   3.524  -6.249  1.00  1.080          H  
ATOM   1575 1HG1 ILE A  99     -11.594   1.360  -7.843  1.00  1.080          H  
ATOM   1576 2HG1 ILE A  99     -10.844   2.864  -7.501  1.00  1.080          H  
ATOM   1577 1HG2 ILE A  99     -13.871   1.360  -5.744  1.00  1.080          H  
ATOM   1578 2HG2 ILE A  99     -15.018   2.381  -6.565  1.00  1.080          H  
ATOM   1579 3HG2 ILE A  99     -14.216   1.089  -7.400  1.00  1.080          H  
ATOM   1580 1HD1 ILE A  99     -10.106   1.139  -6.140  1.00  1.080          H  
ATOM   1581 2HD1 ILE A  99     -10.936   2.329  -5.141  1.00  1.080          H  
ATOM   1582 3HD1 ILE A  99     -11.710   0.789  -5.533  1.00  1.080          H  
ATOM   1583  N   ARG A 100     -14.937   5.084  -7.637  1.00  0.640          N  
ATOM   1584  CA  ARG A 100     -16.216   5.742  -7.481  1.00  0.650          C  
ATOM   1585  C   ARG A 100     -16.923   6.090  -8.786  1.00  0.720          C  
ATOM   1586  O   ARG A 100     -18.152   6.178  -8.804  1.00  0.830          O  
ATOM   1587  CB  ARG A 100     -16.031   7.007  -6.657  1.00  0.910          C  
ATOM   1588  CG  ARG A 100     -17.296   7.798  -6.343  1.00  0.910          C  
ATOM   1589  CD  ARG A 100     -16.995   8.999  -5.523  1.00  0.910          C  
ATOM   1590  NE  ARG A 100     -16.150   9.950  -6.253  1.00  0.910          N  
ATOM   1591  CZ  ARG A 100     -15.557  11.044  -5.726  1.00  0.910          C  
ATOM   1592  NH1 ARG A 100     -15.726  11.358  -4.456  1.00  0.910          N  
ATOM   1593  NH2 ARG A 100     -14.800  11.808  -6.499  1.00  0.910          N  
ATOM   1594  H   ARG A 100     -14.192   5.399  -7.018  1.00  0.770          H  
ATOM   1595  HA  ARG A 100     -16.861   5.064  -6.918  1.00  0.780          H  
ATOM   1596 1HB  ARG A 100     -15.553   6.752  -5.712  1.00  1.090          H  
ATOM   1597 2HB  ARG A 100     -15.357   7.668  -7.186  1.00  1.090          H  
ATOM   1598 1HG  ARG A 100     -17.760   8.146  -7.262  1.00  1.090          H  
ATOM   1599 2HG  ARG A 100     -17.996   7.165  -5.795  1.00  1.090          H  
ATOM   1600 1HD  ARG A 100     -17.926   9.496  -5.252  1.00  1.090          H  
ATOM   1601 2HD  ARG A 100     -16.468   8.692  -4.629  1.00  1.090          H  
ATOM   1602  HE  ARG A 100     -15.987   9.761  -7.237  1.00  1.090          H  
ATOM   1603 1HH1 ARG A 100     -16.310  10.793  -3.864  1.00  1.090          H  
ATOM   1604 2HH1 ARG A 100     -15.273  12.176  -4.073  1.00  1.090          H  
ATOM   1605 1HH2 ARG A 100     -14.668  11.566  -7.474  1.00  1.090          H  
ATOM   1606 2HH2 ARG A 100     -14.351  12.628  -6.118  1.00  1.090          H  
ATOM   1607  N   LYS A 101     -16.191   6.379  -9.875  1.00  0.740          N  
ATOM   1608  CA  LYS A 101     -16.897   6.797 -11.082  1.00  0.860          C  
ATOM   1609  C   LYS A 101     -17.908   5.734 -11.565  1.00  0.990          C  
ATOM   1610  O   LYS A 101     -18.961   6.092 -12.117  1.00  1.670          O  
ATOM   1611  CB  LYS A 101     -15.895   7.121 -12.199  1.00  1.160          C  
ATOM   1612  CG  LYS A 101     -15.172   5.919 -12.793  1.00  1.160          C  
ATOM   1613  CD  LYS A 101     -14.094   6.334 -13.785  1.00  1.160          C  
ATOM   1614  CE  LYS A 101     -13.423   5.113 -14.403  1.00  1.160          C  
ATOM   1615  NZ  LYS A 101     -12.336   5.491 -15.355  1.00  1.160          N  
ATOM   1616  H   LYS A 101     -15.169   6.269  -9.875  1.00  0.890          H  
ATOM   1617  HA  LYS A 101     -17.451   7.705 -10.850  1.00  1.030          H  
ATOM   1618 1HB  LYS A 101     -16.409   7.636 -13.008  1.00  1.390          H  
ATOM   1619 2HB  LYS A 101     -15.134   7.796 -11.808  1.00  1.390          H  
ATOM   1620 1HG  LYS A 101     -14.752   5.292 -12.013  1.00  1.390          H  
ATOM   1621 2HG  LYS A 101     -15.890   5.334 -13.348  1.00  1.390          H  
ATOM   1622 1HD  LYS A 101     -14.535   6.942 -14.572  1.00  1.390          H  
ATOM   1623 2HD  LYS A 101     -13.338   6.925 -13.263  1.00  1.390          H  
ATOM   1624 1HE  LYS A 101     -13.002   4.499 -13.605  1.00  1.390          H  
ATOM   1625 2HE  LYS A 101     -14.175   4.529 -14.935  1.00  1.390          H  
ATOM   1626 1HZ  LYS A 101     -11.921   4.654 -15.741  1.00  1.390          H  
ATOM   1627 2HZ  LYS A 101     -12.720   6.051 -16.104  1.00  1.390          H  
ATOM   1628 3HZ  LYS A 101     -11.632   6.021 -14.863  1.00  1.390          H  
ATOM   1629  N   ASN A 102     -17.623   4.434 -11.348  1.00  0.870          N  
ATOM   1630  CA  ASN A 102     -18.569   3.394 -11.745  1.00  0.940          C  
ATOM   1631  C   ASN A 102     -18.491   2.085 -10.945  1.00  0.830          C  
ATOM   1632  O   ASN A 102     -19.128   1.106 -11.338  1.00  0.890          O  
ATOM   1633  CB  ASN A 102     -18.535   3.144 -13.256  1.00  1.290          C  
ATOM   1634  CG  ASN A 102     -17.232   2.669 -13.838  1.00  1.290          C  
ATOM   1635  OD1 ASN A 102     -16.149   2.796 -13.272  1.00  1.290          O  
ATOM   1636  ND2 ASN A 102     -17.326   2.101 -15.016  1.00  1.290          N  
ATOM   1637  H   ASN A 102     -16.749   4.171 -10.888  1.00  1.040          H  
ATOM   1638  HA  ASN A 102     -19.565   3.784 -11.539  1.00  1.130          H  
ATOM   1639 1HB  ASN A 102     -19.300   2.406 -13.500  1.00  1.550          H  
ATOM   1640 2HB  ASN A 102     -18.815   4.063 -13.768  1.00  1.550          H  
ATOM   1641 1HD2 ASN A 102     -16.506   1.762 -15.474  1.00  1.550          H  
ATOM   1642 2HD2 ASN A 102     -18.218   2.004 -15.453  1.00  1.550          H  
ATOM   1643  N   TRP A 103     -17.728   2.056  -9.840  1.00  0.740          N  
ATOM   1644  CA  TRP A 103     -17.596   0.853  -9.014  1.00  0.700          C  
ATOM   1645  C   TRP A 103     -17.743   1.125  -7.503  1.00  0.660          C  
ATOM   1646  O   TRP A 103     -17.424   2.205  -7.002  1.00  0.640          O  
ATOM   1647  CB  TRP A 103     -16.253   0.187  -9.263  1.00  1.000          C  
ATOM   1648  CG  TRP A 103     -16.041  -0.350 -10.627  1.00  1.000          C  
ATOM   1649  CD1 TRP A 103     -15.571   0.344 -11.663  1.00  1.000          C  
ATOM   1650  CD2 TRP A 103     -16.234  -1.694 -11.105  1.00  1.000          C  
ATOM   1651  NE1 TRP A 103     -15.481  -0.450 -12.767  1.00  1.000          N  
ATOM   1652  CE2 TRP A 103     -15.882  -1.702 -12.439  1.00  1.000          C  
ATOM   1653  CE3 TRP A 103     -16.658  -2.848 -10.522  1.00  1.000          C  
ATOM   1654  CZ2 TRP A 103     -15.960  -2.841 -13.205  1.00  1.000          C  
ATOM   1655  CZ3 TRP A 103     -16.730  -4.007 -11.266  1.00  1.000          C  
ATOM   1656  CH2 TRP A 103     -16.394  -4.005 -12.582  1.00  1.000          C  
ATOM   1657  H   TRP A 103     -17.176   2.867  -9.568  1.00  0.890          H  
ATOM   1658  HA  TRP A 103     -18.380   0.160  -9.305  1.00  0.840          H  
ATOM   1659 1HB  TRP A 103     -15.503   0.937  -9.133  1.00  1.200          H  
ATOM   1660 2HB  TRP A 103     -16.088  -0.581  -8.541  1.00  1.200          H  
ATOM   1661  HD1 TRP A 103     -15.302   1.391 -11.615  1.00  1.200          H  
ATOM   1662  HE1 TRP A 103     -15.161  -0.142 -13.672  1.00  1.200          H  
ATOM   1663  HE3 TRP A 103     -16.923  -2.849  -9.483  1.00  1.200          H  
ATOM   1664  HZ2 TRP A 103     -15.694  -2.846 -14.256  1.00  1.200          H  
ATOM   1665  HZ3 TRP A 103     -17.075  -4.919 -10.770  1.00  1.200          H  
ATOM   1666  HH2 TRP A 103     -16.472  -4.930 -13.150  1.00  1.200          H  
ATOM   1667  N   ILE A 104     -18.192   0.106  -6.779  1.00  0.680          N  
ATOM   1668  CA  ILE A 104     -18.355   0.125  -5.326  1.00  0.690          C  
ATOM   1669  C   ILE A 104     -17.399  -0.841  -4.627  1.00  0.650          C  
ATOM   1670  O   ILE A 104     -17.310  -1.999  -5.016  1.00  0.690          O  
ATOM   1671  CB  ILE A 104     -19.815  -0.246  -4.978  1.00  0.960          C  
ATOM   1672  CG1 ILE A 104     -20.771   0.825  -5.604  1.00  0.960          C  
ATOM   1673  CG2 ILE A 104     -20.002  -0.385  -3.438  1.00  0.960          C  
ATOM   1674  CD1 ILE A 104     -22.234   0.454  -5.600  1.00  0.960          C  
ATOM   1675  H   ILE A 104     -18.472  -0.734  -7.288  1.00  0.820          H  
ATOM   1676  HA  ILE A 104     -18.146   1.132  -4.965  1.00  0.830          H  
ATOM   1677  HB  ILE A 104     -20.058  -1.205  -5.449  1.00  1.150          H  
ATOM   1678 1HG1 ILE A 104     -20.649   1.759  -5.062  1.00  1.150          H  
ATOM   1679 2HG1 ILE A 104     -20.488   0.990  -6.642  1.00  1.150          H  
ATOM   1680 1HG2 ILE A 104     -21.024  -0.663  -3.213  1.00  1.150          H  
ATOM   1681 2HG2 ILE A 104     -19.343  -1.162  -3.044  1.00  1.150          H  
ATOM   1682 3HG2 ILE A 104     -19.771   0.561  -2.952  1.00  1.150          H  
ATOM   1683 1HD1 ILE A 104     -22.811   1.256  -6.062  1.00  1.150          H  
ATOM   1684 2HD1 ILE A 104     -22.375  -0.458  -6.170  1.00  1.150          H  
ATOM   1685 3HD1 ILE A 104     -22.590   0.306  -4.589  1.00  1.150          H  
ATOM   1686  N   ILE A 105     -16.676  -0.378  -3.599  1.00  0.610          N  
ATOM   1687  CA  ILE A 105     -15.760  -1.274  -2.877  1.00  0.590          C  
ATOM   1688  C   ILE A 105     -16.564  -2.152  -1.930  1.00  0.670          C  
ATOM   1689  O   ILE A 105     -17.329  -1.636  -1.114  1.00  0.720          O  
ATOM   1690  CB  ILE A 105     -14.719  -0.488  -2.034  1.00  0.830          C  
ATOM   1691  CG1 ILE A 105     -13.827   0.392  -2.933  1.00  0.830          C  
ATOM   1692  CG2 ILE A 105     -13.832  -1.486  -1.182  1.00  0.830          C  
ATOM   1693  CD1 ILE A 105     -12.950   1.407  -2.157  1.00  0.830          C  
ATOM   1694  H   ILE A 105     -16.781   0.586  -3.314  1.00  0.730          H  
ATOM   1695  HA  ILE A 105     -15.256  -1.926  -3.575  1.00  0.710          H  
ATOM   1696  HB  ILE A 105     -15.254   0.177  -1.382  1.00  1.000          H  
ATOM   1697 1HG1 ILE A 105     -13.181  -0.252  -3.531  1.00  1.000          H  
ATOM   1698 2HG1 ILE A 105     -14.467   0.953  -3.601  1.00  1.000          H  
ATOM   1699 1HG2 ILE A 105     -13.129  -0.941  -0.579  1.00  1.000          H  
ATOM   1700 2HG2 ILE A 105     -14.459  -2.081  -0.520  1.00  1.000          H  
ATOM   1701 3HG2 ILE A 105     -13.284  -2.154  -1.853  1.00  1.000          H  
ATOM   1702 1HD1 ILE A 105     -12.368   1.997  -2.865  1.00  1.000          H  
ATOM   1703 2HD1 ILE A 105     -13.594   2.071  -1.573  1.00  1.000          H  
ATOM   1704 3HD1 ILE A 105     -12.278   0.903  -1.489  1.00  1.000          H  
ATOM   1705  N   ASN A 106     -16.410  -3.477  -2.053  1.00  0.690          N  
ATOM   1706  CA  ASN A 106     -17.146  -4.407  -1.199  1.00  0.770          C  
ATOM   1707  C   ASN A 106     -16.253  -5.295  -0.329  1.00  0.710          C  
ATOM   1708  O   ASN A 106     -16.728  -5.889   0.641  1.00  0.760          O  
ATOM   1709  CB  ASN A 106     -18.062  -5.256  -2.049  1.00  1.050          C  
ATOM   1710  CG  ASN A 106     -19.141  -4.447  -2.719  1.00  1.050          C  
ATOM   1711  OD1 ASN A 106     -19.028  -4.146  -3.904  1.00  1.050          O  
ATOM   1712  ND2 ASN A 106     -20.188  -4.119  -1.997  1.00  1.050          N  
ATOM   1713  H   ASN A 106     -15.779  -3.849  -2.768  1.00  0.830          H  
ATOM   1714  HA  ASN A 106     -17.763  -3.822  -0.517  1.00  0.920          H  
ATOM   1715 1HB  ASN A 106     -17.476  -5.766  -2.819  1.00  1.260          H  
ATOM   1716 2HB  ASN A 106     -18.530  -6.023  -1.432  1.00  1.260          H  
ATOM   1717 1HD2 ASN A 106     -20.950  -3.618  -2.415  1.00  1.260          H  
ATOM   1718 2HD2 ASN A 106     -20.249  -4.397  -1.039  1.00  1.260          H  
ATOM   1719  N   ASN A 107     -14.975  -5.433  -0.695  1.00  0.640          N  
ATOM   1720  CA  ASN A 107     -14.084  -6.342   0.035  1.00  0.620          C  
ATOM   1721  C   ASN A 107     -12.613  -5.980   0.028  1.00  0.580          C  
ATOM   1722  O   ASN A 107     -12.037  -5.842  -1.046  1.00  0.630          O  
ATOM   1723  CB  ASN A 107     -14.177  -7.703  -0.601  1.00  0.880          C  
ATOM   1724  CG  ASN A 107     -13.393  -8.766   0.058  1.00  0.880          C  
ATOM   1725  OD1 ASN A 107     -13.533  -9.046   1.245  1.00  0.880          O  
ATOM   1726  ND2 ASN A 107     -12.549  -9.386  -0.726  1.00  0.880          N  
ATOM   1727  H   ASN A 107     -14.653  -4.977  -1.546  1.00  0.770          H  
ATOM   1728  HA  ASN A 107     -14.405  -6.377   1.080  1.00  0.740          H  
ATOM   1729 1HB  ASN A 107     -15.209  -8.000  -0.692  1.00  1.050          H  
ATOM   1730 2HB  ASN A 107     -13.778  -7.619  -1.588  1.00  1.050          H  
ATOM   1731 1HD2 ASN A 107     -11.981 -10.160  -0.386  1.00  1.050          H  
ATOM   1732 2HD2 ASN A 107     -12.454  -9.108  -1.682  1.00  1.050          H  
ATOM   1733  N   ILE A 108     -11.989  -5.879   1.214  1.00  0.510          N  
ATOM   1734  CA  ILE A 108     -10.533  -5.708   1.281  1.00  0.480          C  
ATOM   1735  C   ILE A 108      -9.899  -6.745   2.248  1.00  0.450          C  
ATOM   1736  O   ILE A 108     -10.064  -6.640   3.468  1.00  0.490          O  
ATOM   1737  CB  ILE A 108     -10.142  -4.278   1.738  1.00  0.680          C  
ATOM   1738  CG1 ILE A 108     -10.750  -3.219   0.782  1.00  0.680          C  
ATOM   1739  CG2 ILE A 108      -8.612  -4.155   1.819  1.00  0.680          C  
ATOM   1740  CD1 ILE A 108     -10.512  -1.828   1.189  1.00  0.680          C  
ATOM   1741  H   ILE A 108     -12.538  -5.939   2.078  1.00  0.610          H  
ATOM   1742  HA  ILE A 108     -10.114  -5.886   0.292  1.00  0.580          H  
ATOM   1743  HB  ILE A 108     -10.567  -4.096   2.723  1.00  0.820          H  
ATOM   1744 1HG1 ILE A 108     -10.379  -3.348  -0.206  1.00  0.820          H  
ATOM   1745 2HG1 ILE A 108     -11.826  -3.360   0.764  1.00  0.820          H  
ATOM   1746 1HG2 ILE A 108      -8.316  -3.176   2.172  1.00  0.820          H  
ATOM   1747 2HG2 ILE A 108      -8.247  -4.885   2.507  1.00  0.820          H  
ATOM   1748 3HG2 ILE A 108      -8.173  -4.333   0.835  1.00  0.820          H  
ATOM   1749 1HD1 ILE A 108     -11.012  -1.186   0.485  1.00  0.820          H  
ATOM   1750 2HD1 ILE A 108     -10.913  -1.681   2.181  1.00  0.820          H  
ATOM   1751 3HD1 ILE A 108      -9.458  -1.596   1.191  1.00  0.820          H  
ATOM   1752  N   ASP A 109      -9.114  -7.695   1.716  1.00  0.430          N  
ATOM   1753  CA  ASP A 109      -8.466  -8.738   2.554  1.00  0.410          C  
ATOM   1754  C   ASP A 109      -6.944  -8.626   2.459  1.00  0.410          C  
ATOM   1755  O   ASP A 109      -6.341  -8.775   1.387  1.00  0.460          O  
ATOM   1756  CB  ASP A 109      -8.937 -10.165   2.227  1.00  0.580          C  
ATOM   1757  CG  ASP A 109      -8.322 -11.238   3.191  1.00  0.580          C  
ATOM   1758  OD1 ASP A 109      -8.734 -11.273   4.329  1.00  0.580          O  
ATOM   1759  OD2 ASP A 109      -7.444 -12.011   2.793  1.00  0.580          O  
ATOM   1760  H   ASP A 109      -9.009  -7.710   0.695  1.00  0.520          H  
ATOM   1761  HA  ASP A 109      -8.733  -8.555   3.596  1.00  0.490          H  
ATOM   1762 1HB  ASP A 109     -10.029 -10.212   2.308  1.00  0.700          H  
ATOM   1763 2HB  ASP A 109      -8.692 -10.407   1.224  1.00  0.700          H  
ATOM   1764  N   ILE A 110      -6.335  -8.301   3.597  1.00  0.430          N  
ATOM   1765  CA  ILE A 110      -4.921  -7.970   3.687  1.00  0.500          C  
ATOM   1766  C   ILE A 110      -4.006  -8.958   4.429  1.00  0.450          C  
ATOM   1767  O   ILE A 110      -4.207  -9.225   5.620  1.00  0.460          O  
ATOM   1768  CB  ILE A 110      -4.855  -6.655   4.457  1.00  0.670          C  
ATOM   1769  CG1 ILE A 110      -5.696  -5.596   3.715  1.00  0.670          C  
ATOM   1770  CG2 ILE A 110      -3.449  -6.242   4.590  1.00  0.670          C  
ATOM   1771  CD1 ILE A 110      -5.984  -4.338   4.490  1.00  0.670          C  
ATOM   1772  H   ILE A 110      -6.910  -8.219   4.445  1.00  0.520          H  
ATOM   1773  HA  ILE A 110      -4.535  -7.845   2.676  1.00  0.600          H  
ATOM   1774  HB  ILE A 110      -5.294  -6.792   5.439  1.00  0.810          H  
ATOM   1775 1HG1 ILE A 110      -5.200  -5.348   2.787  1.00  0.810          H  
ATOM   1776 2HG1 ILE A 110      -6.649  -6.026   3.493  1.00  0.810          H  
ATOM   1777 1HG2 ILE A 110      -3.417  -5.367   5.117  1.00  0.810          H  
ATOM   1778 2HG2 ILE A 110      -2.856  -6.976   5.119  1.00  0.810          H  
ATOM   1779 3HG2 ILE A 110      -3.054  -6.097   3.601  1.00  0.810          H  
ATOM   1780 1HD1 ILE A 110      -6.607  -3.681   3.898  1.00  0.810          H  
ATOM   1781 2HD1 ILE A 110      -6.511  -4.594   5.415  1.00  0.810          H  
ATOM   1782 3HD1 ILE A 110      -5.084  -3.833   4.713  1.00  0.810          H  
ATOM   1783  N   SER A 111      -2.948  -9.427   3.760  1.00  0.510          N  
ATOM   1784  CA  SER A 111      -1.974 -10.319   4.387  1.00  0.530          C  
ATOM   1785  C   SER A 111      -0.644  -9.596   4.632  1.00  0.530          C  
ATOM   1786  O   SER A 111       0.074  -9.223   3.689  1.00  0.520          O  
ATOM   1787  CB  SER A 111      -1.736 -11.534   3.512  1.00  0.730          C  
ATOM   1788  OG  SER A 111      -0.763 -12.375   4.073  1.00  0.730          O  
ATOM   1789  H   SER A 111      -2.815  -9.192   2.772  1.00  0.610          H  
ATOM   1790  HA  SER A 111      -2.359 -10.643   5.350  1.00  0.640          H  
ATOM   1791 1HB  SER A 111      -2.667 -12.079   3.378  1.00  0.880          H  
ATOM   1792 2HB  SER A 111      -1.409 -11.206   2.523  1.00  0.880          H  
ATOM   1793  HG  SER A 111      -0.708 -13.135   3.493  1.00  0.880          H  
ATOM   1794  N   LEU A 112      -0.316  -9.351   5.907  1.00  0.610          N  
ATOM   1795  CA  LEU A 112       0.906  -8.623   6.237  1.00  0.650          C  
ATOM   1796  C   LEU A 112       2.023  -9.515   6.733  1.00  0.650          C  
ATOM   1797  O   LEU A 112       1.782 -10.419   7.535  1.00  0.680          O  
ATOM   1798  CB  LEU A 112       0.643  -7.656   7.373  1.00  0.890          C  
ATOM   1799  CG  LEU A 112      -0.376  -6.618   7.199  1.00  0.890          C  
ATOM   1800  CD1 LEU A 112      -0.590  -5.935   8.523  1.00  0.890          C  
ATOM   1801  CD2 LEU A 112       0.111  -5.645   6.181  1.00  0.890          C  
ATOM   1802  H   LEU A 112      -0.932  -9.646   6.672  1.00  0.730          H  
ATOM   1803  HA  LEU A 112       1.266  -8.108   5.349  1.00  0.780          H  
ATOM   1804 1HB  LEU A 112       0.420  -8.219   8.280  1.00  1.070          H  
ATOM   1805 2HB  LEU A 112       1.571  -7.132   7.496  1.00  1.070          H  
ATOM   1806  HG  LEU A 112      -1.315  -7.063   6.878  1.00  1.070          H  
ATOM   1807 1HD1 LEU A 112      -1.315  -5.177   8.420  1.00  1.070          H  
ATOM   1808 2HD1 LEU A 112      -0.935  -6.672   9.248  1.00  1.070          H  
ATOM   1809 3HD1 LEU A 112       0.323  -5.498   8.866  1.00  1.070          H  
ATOM   1810 1HD2 LEU A 112      -0.611  -4.902   6.044  1.00  1.070          H  
ATOM   1811 2HD2 LEU A 112       1.049  -5.192   6.504  1.00  1.070          H  
ATOM   1812 3HD2 LEU A 112       0.259  -6.150   5.272  1.00  1.070          H  
ATOM   1813  N   GLU A 113       3.249  -9.189   6.325  1.00  0.680          N  
ATOM   1814  CA  GLU A 113       4.465  -9.866   6.764  1.00  0.730          C  
ATOM   1815  C   GLU A 113       5.386  -8.847   7.484  1.00  0.750          C  
ATOM   1816  O   GLU A 113       5.952  -7.951   6.848  1.00  0.770          O  
ATOM   1817  CB  GLU A 113       5.101 -10.517   5.521  1.00  1.000          C  
ATOM   1818  CG  GLU A 113       6.329 -11.333   5.736  1.00  1.000          C  
ATOM   1819  CD  GLU A 113       6.831 -12.082   4.471  1.00  1.000          C  
ATOM   1820  OE1 GLU A 113       7.238 -11.466   3.517  1.00  1.000          O  
ATOM   1821  OE2 GLU A 113       6.829 -13.291   4.489  1.00  1.000          O  
ATOM   1822  H   GLU A 113       3.341  -8.434   5.639  1.00  0.820          H  
ATOM   1823  HA  GLU A 113       4.198 -10.648   7.462  1.00  0.880          H  
ATOM   1824 1HB  GLU A 113       4.363 -11.145   5.030  1.00  1.200          H  
ATOM   1825 2HB  GLU A 113       5.356  -9.735   4.831  1.00  1.200          H  
ATOM   1826 1HG  GLU A 113       7.101 -10.654   6.064  1.00  1.200          H  
ATOM   1827 2HG  GLU A 113       6.128 -12.046   6.525  1.00  1.200          H  
ATOM   1828  N   ILE A 114       5.488  -8.945   8.827  1.00  0.800          N  
ATOM   1829  CA  ILE A 114       6.259  -7.964   9.616  1.00  0.900          C  
ATOM   1830  C   ILE A 114       7.299  -8.677  10.539  1.00  0.850          C  
ATOM   1831  O   ILE A 114       6.905  -9.561  11.294  1.00  1.020          O  
ATOM   1832  CB  ILE A 114       5.306  -7.127  10.539  1.00  1.220          C  
ATOM   1833  CG1 ILE A 114       4.159  -6.502   9.786  1.00  1.220          C  
ATOM   1834  CG2 ILE A 114       6.023  -5.964  11.215  1.00  1.220          C  
ATOM   1835  CD1 ILE A 114       2.891  -7.261   9.995  1.00  1.220          C  
ATOM   1836  H   ILE A 114       5.010  -9.726   9.287  1.00  0.960          H  
ATOM   1837  HA  ILE A 114       6.752  -7.299   8.923  1.00  1.080          H  
ATOM   1838  HB  ILE A 114       4.896  -7.784  11.303  1.00  1.460          H  
ATOM   1839 1HG1 ILE A 114       4.018  -5.492  10.147  1.00  1.460          H  
ATOM   1840 2HG1 ILE A 114       4.372  -6.458   8.721  1.00  1.460          H  
ATOM   1841 1HG2 ILE A 114       5.322  -5.428  11.858  1.00  1.460          H  
ATOM   1842 2HG2 ILE A 114       6.827  -6.321  11.817  1.00  1.460          H  
ATOM   1843 3HG2 ILE A 114       6.407  -5.283  10.459  1.00  1.460          H  
ATOM   1844 1HD1 ILE A 114       2.112  -6.761   9.503  1.00  1.460          H  
ATOM   1845 2HD1 ILE A 114       2.980  -8.280   9.618  1.00  1.460          H  
ATOM   1846 3HD1 ILE A 114       2.671  -7.294  11.053  1.00  1.460          H  
ATOM   1847  N   PRO A 115       8.610  -8.335  10.518  1.00  0.880          N  
ATOM   1848  CA  PRO A 115       9.658  -8.880  11.363  1.00  1.080          C  
ATOM   1849  C   PRO A 115       9.303  -8.424  12.758  1.00  1.400          C  
ATOM   1850  O   PRO A 115       8.665  -7.378  12.784  1.00  2.270          O  
ATOM   1851  CB  PRO A 115      10.909  -8.256  10.767  1.00  1.620          C  
ATOM   1852  CG  PRO A 115      10.453  -6.980  10.226  1.00  1.620          C  
ATOM   1853  CD  PRO A 115       9.053  -7.227   9.744  1.00  1.620          C  
ATOM   1854  HA  PRO A 115       9.683  -9.978  11.302  1.00  1.300          H  
ATOM   1855 1HB  PRO A 115      11.716  -8.182  11.511  1.00  1.940          H  
ATOM   1856 2HB  PRO A 115      11.270  -8.871   9.966  1.00  1.940          H  
ATOM   1857 1HG  PRO A 115      10.516  -6.184  10.985  1.00  1.940          H  
ATOM   1858 2HG  PRO A 115      11.109  -6.698   9.393  1.00  1.940          H  
ATOM   1859 1HD  PRO A 115       8.491  -6.358  10.030  1.00  1.940          H  
ATOM   1860 2HD  PRO A 115       9.015  -7.446   8.685  1.00  1.940          H  
ATOM   1861  N   GLN A 116      10.241  -8.524  13.682  1.00  1.360          N  
ATOM   1862  CA  GLN A 116       9.656  -8.948  14.941  1.00  1.510          C  
ATOM   1863  C   GLN A 116       9.619  -7.805  15.964  1.00  1.330          C  
ATOM   1864  O   GLN A 116      10.027  -7.972  17.114  1.00  1.810          O  
ATOM   1865  CB  GLN A 116      10.484 -10.113  15.499  1.00  2.050          C  
ATOM   1866  CG  GLN A 116      10.485 -11.372  14.622  1.00  2.050          C  
ATOM   1867  CD  GLN A 116      11.448 -12.448  15.148  1.00  2.050          C  
ATOM   1868  OE1 GLN A 116      12.538 -12.662  14.578  1.00  2.050          O  
ATOM   1869  NE2 GLN A 116      11.062 -13.118  16.238  1.00  2.050          N  
ATOM   1870  H   GLN A 116      10.886  -7.748  13.766  1.00  1.630          H  
ATOM   1871  HA  GLN A 116       8.634  -9.278  14.756  1.00  1.810          H  
ATOM   1872 1HB  GLN A 116      11.514  -9.791  15.627  1.00  2.460          H  
ATOM   1873 2HB  GLN A 116      10.102 -10.387  16.482  1.00  2.460          H  
ATOM   1874 1HG  GLN A 116       9.479 -11.786  14.606  1.00  2.460          H  
ATOM   1875 2HG  GLN A 116      10.791 -11.102  13.609  1.00  2.460          H  
ATOM   1876 1HE2 GLN A 116      11.658 -13.825  16.628  1.00  2.460          H  
ATOM   1877 2HE2 GLN A 116      10.185 -12.912  16.673  1.00  2.460          H  
ATOM   1878  N   GLU A 117       9.056  -6.678  15.509  1.00  1.340          N  
ATOM   1879  CA  GLU A 117       8.755  -5.469  16.274  1.00  1.440          C  
ATOM   1880  C   GLU A 117       8.069  -4.459  15.338  1.00  1.510          C  
ATOM   1881  O   GLU A 117       8.586  -4.244  14.237  1.00  1.720          O  
ATOM   1882  CB  GLU A 117      10.021  -4.827  16.859  1.00  1.980          C  
ATOM   1883  CG  GLU A 117       9.748  -3.601  17.726  1.00  1.980          C  
ATOM   1884  CD  GLU A 117      10.971  -3.018  18.343  1.00  1.980          C  
ATOM   1885  OE1 GLU A 117      12.045  -3.511  18.109  1.00  1.980          O  
ATOM   1886  OE2 GLU A 117      10.830  -2.066  19.067  1.00  1.980          O  
ATOM   1887  H   GLU A 117       8.778  -6.695  14.523  1.00  1.610          H  
ATOM   1888  HA  GLU A 117       8.097  -5.755  17.084  1.00  1.730          H  
ATOM   1889 1HB  GLU A 117      10.563  -5.545  17.467  1.00  2.370          H  
ATOM   1890 2HB  GLU A 117      10.682  -4.516  16.047  1.00  2.370          H  
ATOM   1891 1HG  GLU A 117       9.276  -2.835  17.114  1.00  2.370          H  
ATOM   1892 2HG  GLU A 117       9.050  -3.874  18.513  1.00  2.370          H  
ATOM   1893  N   GLN A 118       6.955  -3.798  15.716  1.00  1.490          N  
ATOM   1894  CA  GLN A 118       6.138  -3.898  16.926  1.00  1.430          C  
ATOM   1895  C   GLN A 118       4.941  -4.776  16.612  1.00  1.130          C  
ATOM   1896  O   GLN A 118       4.445  -4.755  15.490  1.00  1.060          O  
ATOM   1897  CB  GLN A 118       5.682  -2.516  17.385  1.00  2.030          C  
ATOM   1898  CG  GLN A 118       4.804  -2.512  18.641  1.00  2.030          C  
ATOM   1899  CD  GLN A 118       4.409  -1.122  19.091  1.00  2.030          C  
ATOM   1900  OE1 GLN A 118       4.402  -0.163  18.303  1.00  2.030          O  
ATOM   1901  NE2 GLN A 118       4.072  -1.001  20.370  1.00  2.030          N  
ATOM   1902  H   GLN A 118       6.594  -3.144  15.039  1.00  1.790          H  
ATOM   1903  HA  GLN A 118       6.700  -4.344  17.737  1.00  1.720          H  
ATOM   1904 1HB  GLN A 118       6.564  -1.921  17.616  1.00  2.430          H  
ATOM   1905 2HB  GLN A 118       5.182  -2.030  16.579  1.00  2.430          H  
ATOM   1906 1HG  GLN A 118       3.874  -3.046  18.430  1.00  2.430          H  
ATOM   1907 2HG  GLN A 118       5.341  -2.993  19.456  1.00  2.430          H  
ATOM   1908 1HE2 GLN A 118       3.811  -0.101  20.740  1.00  2.430          H  
ATOM   1909 2HE2 GLN A 118       4.094  -1.799  20.979  1.00  2.430          H  
ATOM   1910  N   LYS A 119       4.469  -5.543  17.586  1.00  1.070          N  
ATOM   1911  CA  LYS A 119       3.301  -6.389  17.365  1.00  0.920          C  
ATOM   1912  C   LYS A 119       2.138  -5.620  16.730  1.00  0.830          C  
ATOM   1913  O   LYS A 119       1.601  -4.683  17.319  1.00  0.940          O  
ATOM   1914  CB  LYS A 119       2.870  -6.973  18.710  1.00  1.350          C  
ATOM   1915  CG  LYS A 119       1.686  -7.909  18.691  1.00  1.350          C  
ATOM   1916  CD  LYS A 119       1.432  -8.440  20.092  1.00  1.350          C  
ATOM   1917  CE  LYS A 119       0.201  -9.309  20.157  1.00  1.350          C  
ATOM   1918  NZ  LYS A 119      -0.055  -9.788  21.542  1.00  1.350          N  
ATOM   1919  H   LYS A 119       4.916  -5.537  18.491  1.00  1.280          H  
ATOM   1920  HA  LYS A 119       3.582  -7.197  16.688  1.00  1.100          H  
ATOM   1921 1HB  LYS A 119       3.707  -7.512  19.151  1.00  1.620          H  
ATOM   1922 2HB  LYS A 119       2.619  -6.155  19.389  1.00  1.620          H  
ATOM   1923 1HG  LYS A 119       0.794  -7.369  18.358  1.00  1.620          H  
ATOM   1924 2HG  LYS A 119       1.870  -8.737  18.011  1.00  1.620          H  
ATOM   1925 1HD  LYS A 119       2.294  -9.014  20.432  1.00  1.620          H  
ATOM   1926 2HD  LYS A 119       1.287  -7.594  20.772  1.00  1.620          H  
ATOM   1927 1HE  LYS A 119      -0.659  -8.726  19.827  1.00  1.620          H  
ATOM   1928 2HE  LYS A 119       0.320 -10.168  19.496  1.00  1.620          H  
ATOM   1929 1HZ  LYS A 119      -0.895 -10.352  21.550  1.00  1.620          H  
ATOM   1930 2HZ  LYS A 119       0.724 -10.337  21.863  1.00  1.620          H  
ATOM   1931 3HZ  LYS A 119      -0.176  -8.983  22.154  1.00  1.620          H  
ATOM   1932  N   VAL A 120       1.669  -6.139  15.589  1.00  0.750          N  
ATOM   1933  CA  VAL A 120       0.595  -5.550  14.791  1.00  0.780          C  
ATOM   1934  C   VAL A 120      -0.825  -5.948  15.175  1.00  0.710          C  
ATOM   1935  O   VAL A 120      -1.719  -5.115  15.068  1.00  0.810          O  
ATOM   1936  CB  VAL A 120       0.834  -5.792  13.286  1.00  1.080          C  
ATOM   1937  CG1 VAL A 120      -0.371  -5.301  12.446  1.00  1.080          C  
ATOM   1938  CG2 VAL A 120       2.087  -5.021  12.876  1.00  1.080          C  
ATOM   1939  H   VAL A 120       2.163  -6.940  15.226  1.00  0.900          H  
ATOM   1940  HA  VAL A 120       0.664  -4.473  14.928  1.00  0.940          H  
ATOM   1941  HB  VAL A 120       0.971  -6.851  13.097  1.00  1.300          H  
ATOM   1942 1HG1 VAL A 120      -0.161  -5.470  11.396  1.00  1.300          H  
ATOM   1943 2HG1 VAL A 120      -1.278  -5.843  12.710  1.00  1.300          H  
ATOM   1944 3HG1 VAL A 120      -0.527  -4.238  12.618  1.00  1.300          H  
ATOM   1945 1HG2 VAL A 120       2.280  -5.161  11.829  1.00  1.300          H  
ATOM   1946 2HG2 VAL A 120       1.941  -3.968  13.064  1.00  1.300          H  
ATOM   1947 3HG2 VAL A 120       2.944  -5.369  13.452  1.00  1.300          H  
ATOM   1948  N   ASP A 121      -1.066  -7.202  15.584  1.00  0.790          N  
ATOM   1949  CA  ASP A 121      -2.434  -7.666  15.889  1.00  0.860          C  
ATOM   1950  C   ASP A 121      -3.221  -6.665  16.738  1.00  0.900          C  
ATOM   1951  O   ASP A 121      -4.392  -6.383  16.462  1.00  0.970          O  
ATOM   1952  CB  ASP A 121      -2.404  -8.942  16.744  1.00  1.180          C  
ATOM   1953  CG  ASP A 121      -1.932 -10.200  16.085  1.00  1.180          C  
ATOM   1954  OD1 ASP A 121      -1.813 -10.256  14.907  1.00  1.180          O  
ATOM   1955  OD2 ASP A 121      -1.701 -11.139  16.804  1.00  1.180          O  
ATOM   1956  H   ASP A 121      -0.305  -7.863  15.633  1.00  0.950          H  
ATOM   1957  HA  ASP A 121      -2.964  -7.838  14.952  1.00  1.030          H  
ATOM   1958 1HB  ASP A 121      -1.779  -8.765  17.615  1.00  1.410          H  
ATOM   1959 2HB  ASP A 121      -3.411  -9.129  17.122  1.00  1.410          H  
ATOM   1960  N   ASP A 122      -2.545  -6.087  17.727  1.00  1.070          N  
ATOM   1961  CA  ASP A 122      -3.082  -5.139  18.694  1.00  1.280          C  
ATOM   1962  C   ASP A 122      -3.657  -3.872  18.067  1.00  1.140          C  
ATOM   1963  O   ASP A 122      -4.447  -3.160  18.692  1.00  1.360          O  
ATOM   1964  CB  ASP A 122      -1.965  -4.730  19.656  1.00  1.710          C  
ATOM   1965  CG  ASP A 122      -1.557  -5.809  20.668  1.00  1.710          C  
ATOM   1966  OD1 ASP A 122      -2.275  -6.768  20.859  1.00  1.710          O  
ATOM   1967  OD2 ASP A 122      -0.488  -5.685  21.204  1.00  1.710          O  
ATOM   1968  H   ASP A 122      -1.588  -6.377  17.862  1.00  1.280          H  
ATOM   1969  HA  ASP A 122      -3.875  -5.635  19.252  1.00  1.540          H  
ATOM   1970 1HB  ASP A 122      -1.079  -4.470  19.072  1.00  2.050          H  
ATOM   1971 2HB  ASP A 122      -2.266  -3.832  20.194  1.00  2.050          H  
ATOM   1972  N   TYR A 123      -3.215  -3.556  16.859  1.00  0.870          N  
ATOM   1973  CA  TYR A 123      -3.611  -2.358  16.161  1.00  0.800          C  
ATOM   1974  C   TYR A 123      -4.524  -2.625  14.978  1.00  0.690          C  
ATOM   1975  O   TYR A 123      -4.850  -1.696  14.233  1.00  0.620          O  
ATOM   1976  CB  TYR A 123      -2.356  -1.648  15.699  1.00  1.150          C  
ATOM   1977  CG  TYR A 123      -1.480  -1.262  16.854  1.00  1.150          C  
ATOM   1978  CD1 TYR A 123      -0.503  -2.135  17.263  1.00  1.150          C  
ATOM   1979  CD2 TYR A 123      -1.634  -0.052  17.498  1.00  1.150          C  
ATOM   1980  CE1 TYR A 123       0.322  -1.823  18.303  1.00  1.150          C  
ATOM   1981  CE2 TYR A 123      -0.801   0.270  18.551  1.00  1.150          C  
ATOM   1982  CZ  TYR A 123       0.176  -0.618  18.949  1.00  1.150          C  
ATOM   1983  OH  TYR A 123       1.007  -0.319  19.993  1.00  1.150          O  
ATOM   1984  H   TYR A 123      -2.589  -4.200  16.377  1.00  1.040          H  
ATOM   1985  HA  TYR A 123      -4.148  -1.717  16.859  1.00  0.960          H  
ATOM   1986 1HB  TYR A 123      -1.787  -2.306  15.035  1.00  1.380          H  
ATOM   1987 2HB  TYR A 123      -2.622  -0.760  15.146  1.00  1.380          H  
ATOM   1988  HD1 TYR A 123      -0.385  -3.092  16.753  1.00  1.380          H  
ATOM   1989  HD2 TYR A 123      -2.407   0.647  17.178  1.00  1.380          H  
ATOM   1990  HE1 TYR A 123       1.094  -2.529  18.615  1.00  1.380          H  
ATOM   1991  HE2 TYR A 123      -0.912   1.226  19.066  1.00  1.380          H  
ATOM   1992  HH  TYR A 123       1.584  -1.072  20.152  1.00  1.380          H  
ATOM   1993  N   LYS A 124      -4.996  -3.868  14.794  1.00  0.720          N  
ATOM   1994  CA  LYS A 124      -5.818  -4.122  13.610  1.00  0.700          C  
ATOM   1995  C   LYS A 124      -7.045  -3.219  13.571  1.00  0.670          C  
ATOM   1996  O   LYS A 124      -7.433  -2.766  12.501  1.00  0.620          O  
ATOM   1997  CB  LYS A 124      -6.235  -5.594  13.539  1.00  0.990          C  
ATOM   1998  CG  LYS A 124      -7.222  -6.051  14.599  1.00  0.990          C  
ATOM   1999  CD  LYS A 124      -7.482  -7.545  14.497  1.00  0.990          C  
ATOM   2000  CE  LYS A 124      -8.500  -8.009  15.537  1.00  0.990          C  
ATOM   2001  NZ  LYS A 124      -7.965  -7.898  16.934  1.00  0.990          N  
ATOM   2002  H   LYS A 124      -4.740  -4.630  15.434  1.00  0.860          H  
ATOM   2003  HA  LYS A 124      -5.216  -3.906  12.727  1.00  0.840          H  
ATOM   2004 1HB  LYS A 124      -6.665  -5.803  12.560  1.00  1.190          H  
ATOM   2005 2HB  LYS A 124      -5.345  -6.215  13.650  1.00  1.190          H  
ATOM   2006 1HG  LYS A 124      -6.828  -5.807  15.584  1.00  1.190          H  
ATOM   2007 2HG  LYS A 124      -8.173  -5.541  14.463  1.00  1.190          H  
ATOM   2008 1HD  LYS A 124      -7.855  -7.780  13.499  1.00  1.190          H  
ATOM   2009 2HD  LYS A 124      -6.544  -8.085  14.652  1.00  1.190          H  
ATOM   2010 1HE  LYS A 124      -9.397  -7.398  15.453  1.00  1.190          H  
ATOM   2011 2HE  LYS A 124      -8.760  -9.049  15.343  1.00  1.190          H  
ATOM   2012 1HZ  LYS A 124      -8.664  -8.212  17.587  1.00  1.190          H  
ATOM   2013 2HZ  LYS A 124      -7.137  -8.472  17.023  1.00  1.190          H  
ATOM   2014 3HZ  LYS A 124      -7.725  -6.939  17.139  1.00  1.190          H  
ATOM   2015  N   HIS A 125      -7.614  -2.882  14.736  1.00  0.710          N  
ATOM   2016  CA  HIS A 125      -8.785  -2.014  14.780  1.00  0.710          C  
ATOM   2017  C   HIS A 125      -8.446  -0.644  14.232  1.00  0.600          C  
ATOM   2018  O   HIS A 125      -9.173  -0.093  13.398  1.00  0.570          O  
ATOM   2019  CB  HIS A 125      -9.334  -1.859  16.194  1.00  0.990          C  
ATOM   2020  CG  HIS A 125     -10.524  -0.952  16.238  1.00  0.990          C  
ATOM   2021  ND1 HIS A 125     -11.767  -1.330  15.771  1.00  0.990          N  
ATOM   2022  CD2 HIS A 125     -10.656   0.324  16.671  1.00  0.990          C  
ATOM   2023  CE1 HIS A 125     -12.613  -0.325  15.920  1.00  0.990          C  
ATOM   2024  NE2 HIS A 125     -11.965   0.688  16.464  1.00  0.990          N  
ATOM   2025  H   HIS A 125      -7.247  -3.269  15.595  1.00  0.850          H  
ATOM   2026  HA  HIS A 125      -9.572  -2.435  14.159  1.00  0.850          H  
ATOM   2027 1HB  HIS A 125      -9.625  -2.834  16.584  1.00  1.190          H  
ATOM   2028 2HB  HIS A 125      -8.563  -1.456  16.850  1.00  1.190          H  
ATOM   2029  HD2 HIS A 125      -9.869   0.945  17.099  1.00  1.190          H  
ATOM   2030  HE1 HIS A 125     -13.666  -0.331  15.639  1.00  1.190          H  
ATOM   2031  HE2 HIS A 125     -12.362   1.590  16.691  1.00  1.190          H  
ATOM   2032  N   ALA A 126      -7.345  -0.073  14.737  1.00  0.600          N  
ATOM   2033  CA  ALA A 126      -6.908   1.247  14.316  1.00  0.540          C  
ATOM   2034  C   ALA A 126      -6.632   1.267  12.816  1.00  0.480          C  
ATOM   2035  O   ALA A 126      -6.957   2.255  12.139  1.00  0.460          O  
ATOM   2036  CB  ALA A 126      -5.659   1.634  15.090  1.00  0.780          C  
ATOM   2037  H   ALA A 126      -6.817  -0.580  15.433  1.00  0.720          H  
ATOM   2038  HA  ALA A 126      -7.703   1.958  14.526  1.00  0.650          H  
ATOM   2039 1HB  ALA A 126      -5.342   2.629  14.788  1.00  0.940          H  
ATOM   2040 2HB  ALA A 126      -5.879   1.631  16.155  1.00  0.940          H  
ATOM   2041 3HB  ALA A 126      -4.870   0.915  14.881  1.00  0.940          H  
ATOM   2042  N   ILE A 127      -6.063   0.170  12.300  1.00  0.480          N  
ATOM   2043  CA  ILE A 127      -5.764   0.054  10.882  1.00  0.450          C  
ATOM   2044  C   ILE A 127      -7.047  -0.003  10.075  1.00  0.450          C  
ATOM   2045  O   ILE A 127      -7.183   0.673   9.050  1.00  0.440          O  
ATOM   2046  CB  ILE A 127      -4.912  -1.196  10.553  1.00  0.640          C  
ATOM   2047  CG1 ILE A 127      -3.473  -1.032  11.167  1.00  0.640          C  
ATOM   2048  CG2 ILE A 127      -4.900  -1.431   9.050  1.00  0.640          C  
ATOM   2049  CD1 ILE A 127      -2.574  -2.262  11.131  1.00  0.640          C  
ATOM   2050  H   ILE A 127      -5.798  -0.582  12.945  1.00  0.580          H  
ATOM   2051  HA  ILE A 127      -5.202   0.935  10.575  1.00  0.540          H  
ATOM   2052  HB  ILE A 127      -5.352  -2.063  11.036  1.00  0.770          H  
ATOM   2053 1HG1 ILE A 127      -2.972  -0.214  10.684  1.00  0.770          H  
ATOM   2054 2HG1 ILE A 127      -3.603  -0.780  12.202  1.00  0.770          H  
ATOM   2055 1HG2 ILE A 127      -4.325  -2.295   8.854  1.00  0.770          H  
ATOM   2056 2HG2 ILE A 127      -5.905  -1.594   8.670  1.00  0.770          H  
ATOM   2057 3HG2 ILE A 127      -4.469  -0.575   8.546  1.00  0.770          H  
ATOM   2058 1HD1 ILE A 127      -1.627  -2.019  11.615  1.00  0.770          H  
ATOM   2059 2HD1 ILE A 127      -3.053  -3.084  11.663  1.00  0.770          H  
ATOM   2060 3HD1 ILE A 127      -2.381  -2.552  10.104  1.00  0.770          H  
ATOM   2061  N   PHE A 128      -7.990  -0.842  10.504  1.00  0.500          N  
ATOM   2062  CA  PHE A 128      -9.237  -0.989   9.791  1.00  0.560          C  
ATOM   2063  C   PHE A 128      -9.948   0.328   9.691  1.00  0.540          C  
ATOM   2064  O   PHE A 128     -10.410   0.700   8.612  1.00  0.560          O  
ATOM   2065  CB  PHE A 128     -10.186  -1.921  10.552  1.00  0.760          C  
ATOM   2066  CG  PHE A 128      -9.814  -3.362  10.611  1.00  0.760          C  
ATOM   2067  CD1 PHE A 128     -10.230  -4.126  11.698  1.00  0.760          C  
ATOM   2068  CD2 PHE A 128      -9.083  -3.976   9.629  1.00  0.760          C  
ATOM   2069  CE1 PHE A 128      -9.913  -5.447  11.786  1.00  0.760          C  
ATOM   2070  CE2 PHE A 128      -8.792  -5.272   9.718  1.00  0.760          C  
ATOM   2071  CZ  PHE A 128      -9.192  -6.025  10.792  1.00  0.760          C  
ATOM   2072  H   PHE A 128      -7.818  -1.412  11.335  1.00  0.600          H  
ATOM   2073  HA  PHE A 128      -9.036  -1.341   8.786  1.00  0.670          H  
ATOM   2074 1HB  PHE A 128     -10.273  -1.568  11.578  1.00  0.910          H  
ATOM   2075 2HB  PHE A 128     -11.177  -1.854  10.113  1.00  0.910          H  
ATOM   2076  HD1 PHE A 128     -10.814  -3.653  12.487  1.00  0.910          H  
ATOM   2077  HD2 PHE A 128      -8.741  -3.431   8.764  1.00  0.910          H  
ATOM   2078  HE1 PHE A 128     -10.241  -6.034  12.643  1.00  0.910          H  
ATOM   2079  HE2 PHE A 128      -8.244  -5.700   8.929  1.00  0.910          H  
ATOM   2080  HZ  PHE A 128      -8.942  -7.078  10.852  1.00  0.910          H  
ATOM   2081  N   ALA A 129     -10.035   1.046  10.816  1.00  0.550          N  
ATOM   2082  CA  ALA A 129     -10.733   2.316  10.840  1.00  0.570          C  
ATOM   2083  C   ALA A 129     -10.073   3.330   9.916  1.00  0.540          C  
ATOM   2084  O   ALA A 129     -10.762   4.050   9.186  1.00  0.560          O  
ATOM   2085  CB  ALA A 129     -10.769   2.837  12.265  1.00  0.790          C  
ATOM   2086  H   ALA A 129      -9.636   0.680  11.688  1.00  0.660          H  
ATOM   2087  HA  ALA A 129     -11.753   2.151  10.493  1.00  0.680          H  
ATOM   2088 1HB  ALA A 129     -11.315   3.776  12.297  1.00  0.950          H  
ATOM   2089 2HB  ALA A 129     -11.262   2.101  12.904  1.00  0.950          H  
ATOM   2090 3HB  ALA A 129      -9.746   2.992  12.616  1.00  0.950          H  
ATOM   2091  N   PHE A 130      -8.741   3.384   9.932  1.00  0.530          N  
ATOM   2092  CA  PHE A 130      -7.983   4.292   9.093  1.00  0.540          C  
ATOM   2093  C   PHE A 130      -8.194   4.058   7.598  1.00  0.520          C  
ATOM   2094  O   PHE A 130      -8.496   4.998   6.841  1.00  0.580          O  
ATOM   2095  CB  PHE A 130      -6.512   4.161   9.423  1.00  0.750          C  
ATOM   2096  CG  PHE A 130      -5.670   4.940   8.566  1.00  0.750          C  
ATOM   2097  CD1 PHE A 130      -5.387   6.265   8.814  1.00  0.750          C  
ATOM   2098  CD2 PHE A 130      -5.163   4.352   7.464  1.00  0.750          C  
ATOM   2099  CE1 PHE A 130      -4.572   6.946   7.948  1.00  0.750          C  
ATOM   2100  CE2 PHE A 130      -4.410   4.996   6.636  1.00  0.750          C  
ATOM   2101  CZ  PHE A 130      -4.081   6.290   6.855  1.00  0.750          C  
ATOM   2102  H   PHE A 130      -8.209   2.798  10.588  1.00  0.640          H  
ATOM   2103  HA  PHE A 130      -8.303   5.307   9.325  1.00  0.650          H  
ATOM   2104 1HB  PHE A 130      -6.334   4.461  10.452  1.00  0.900          H  
ATOM   2105 2HB  PHE A 130      -6.207   3.117   9.340  1.00  0.900          H  
ATOM   2106  HD1 PHE A 130      -5.802   6.751   9.698  1.00  0.900          H  
ATOM   2107  HD2 PHE A 130      -5.387   3.323   7.269  1.00  0.900          H  
ATOM   2108  HE1 PHE A 130      -4.318   7.991   8.127  1.00  0.900          H  
ATOM   2109  HE2 PHE A 130      -4.063   4.475   5.792  1.00  0.900          H  
ATOM   2110  HZ  PHE A 130      -3.435   6.800   6.157  1.00  0.900          H  
ATOM   2111  N   ILE A 131      -8.019   2.801   7.162  1.00  0.470          N  
ATOM   2112  CA  ILE A 131      -8.156   2.476   5.754  1.00  0.480          C  
ATOM   2113  C   ILE A 131      -9.581   2.728   5.321  1.00  0.480          C  
ATOM   2114  O   ILE A 131      -9.817   3.322   4.266  1.00  0.490          O  
ATOM   2115  CB  ILE A 131      -7.693   1.029   5.413  1.00  0.670          C  
ATOM   2116  CG1 ILE A 131      -6.139   0.918   5.619  1.00  0.670          C  
ATOM   2117  CG2 ILE A 131      -8.117   0.632   3.965  1.00  0.670          C  
ATOM   2118  CD1 ILE A 131      -5.567  -0.481   5.562  1.00  0.670          C  
ATOM   2119  H   ILE A 131      -7.789   2.065   7.844  1.00  0.560          H  
ATOM   2120  HA  ILE A 131      -7.515   3.156   5.189  1.00  0.580          H  
ATOM   2121  HB  ILE A 131      -8.155   0.343   6.129  1.00  0.800          H  
ATOM   2122 1HG1 ILE A 131      -5.640   1.527   4.875  1.00  0.800          H  
ATOM   2123 2HG1 ILE A 131      -5.909   1.308   6.603  1.00  0.800          H  
ATOM   2124 1HG2 ILE A 131      -7.809  -0.382   3.743  1.00  0.800          H  
ATOM   2125 2HG2 ILE A 131      -9.194   0.690   3.881  1.00  0.800          H  
ATOM   2126 3HG2 ILE A 131      -7.659   1.312   3.248  1.00  0.800          H  
ATOM   2127 1HD1 ILE A 131      -4.494  -0.434   5.743  1.00  0.800          H  
ATOM   2128 2HD1 ILE A 131      -6.036  -1.097   6.324  1.00  0.800          H  
ATOM   2129 3HD1 ILE A 131      -5.740  -0.923   4.591  1.00  0.800          H  
ATOM   2130  N   CYS A 132     -10.539   2.278   6.137  1.00  0.470          N  
ATOM   2131  CA  CYS A 132     -11.931   2.448   5.810  1.00  0.500          C  
ATOM   2132  C   CYS A 132     -12.326   3.905   5.691  1.00  0.500          C  
ATOM   2133  O   CYS A 132     -13.096   4.271   4.795  1.00  0.520          O  
ATOM   2134  CB  CYS A 132     -12.804   1.772   6.852  1.00  0.690          C  
ATOM   2135  SG  CYS A 132     -12.704   0.018   6.786  1.00  0.690          S  
ATOM   2136  H   CYS A 132     -10.291   1.781   6.993  1.00  0.560          H  
ATOM   2137  HA  CYS A 132     -12.085   1.969   4.863  1.00  0.600          H  
ATOM   2138 1HB  CYS A 132     -12.508   2.095   7.852  1.00  0.830          H  
ATOM   2139 2HB  CYS A 132     -13.837   2.060   6.711  1.00  0.830          H  
ATOM   2140  HG  CYS A 132     -11.538  -0.032   7.457  1.00  0.830          H  
ATOM   2141  N   SER A 133     -11.797   4.765   6.562  1.00  0.510          N  
ATOM   2142  CA  SER A 133     -12.117   6.172   6.458  1.00  0.560          C  
ATOM   2143  C   SER A 133     -11.644   6.725   5.117  1.00  0.550          C  
ATOM   2144  O   SER A 133     -12.421   7.337   4.380  1.00  0.610          O  
ATOM   2145  CB  SER A 133     -11.469   6.936   7.593  1.00  0.760          C  
ATOM   2146  OG  SER A 133     -11.753   8.307   7.512  1.00  0.760          O  
ATOM   2147  H   SER A 133     -11.222   4.439   7.346  1.00  0.610          H  
ATOM   2148  HA  SER A 133     -13.198   6.287   6.523  1.00  0.670          H  
ATOM   2149 1HB  SER A 133     -11.828   6.540   8.543  1.00  0.920          H  
ATOM   2150 2HB  SER A 133     -10.391   6.778   7.566  1.00  0.920          H  
ATOM   2151  HG  SER A 133     -11.309   8.707   8.262  1.00  0.920          H  
ATOM   2152  N   ALA A 134     -10.382   6.457   4.750  1.00  0.520          N  
ATOM   2153  CA  ALA A 134      -9.832   7.008   3.508  1.00  0.530          C  
ATOM   2154  C   ALA A 134     -10.621   6.579   2.275  1.00  0.500          C  
ATOM   2155  O   ALA A 134     -10.909   7.390   1.386  1.00  0.530          O  
ATOM   2156  CB  ALA A 134      -8.383   6.564   3.333  1.00  0.740          C  
ATOM   2157  H   ALA A 134      -9.789   5.900   5.378  1.00  0.620          H  
ATOM   2158  HA  ALA A 134      -9.871   8.093   3.580  1.00  0.640          H  
ATOM   2159 1HB  ALA A 134      -7.975   7.006   2.423  1.00  0.890          H  
ATOM   2160 2HB  ALA A 134      -7.793   6.886   4.191  1.00  0.890          H  
ATOM   2161 3HB  ALA A 134      -8.348   5.473   3.260  1.00  0.890          H  
ATOM   2162  N   LEU A 135     -11.066   5.328   2.285  1.00  0.470          N  
ATOM   2163  CA  LEU A 135     -11.790   4.742   1.172  1.00  0.460          C  
ATOM   2164  C   LEU A 135     -13.294   4.881   1.232  1.00  0.500          C  
ATOM   2165  O   LEU A 135     -13.988   4.327   0.386  1.00  0.570          O  
ATOM   2166  CB  LEU A 135     -11.473   3.262   1.124  1.00  0.650          C  
ATOM   2167  CG  LEU A 135     -10.036   2.901   0.920  1.00  0.650          C  
ATOM   2168  CD1 LEU A 135      -9.938   1.454   1.031  1.00  0.650          C  
ATOM   2169  CD2 LEU A 135      -9.549   3.378  -0.421  1.00  0.650          C  
ATOM   2170  H   LEU A 135     -10.799   4.720   3.070  1.00  0.560          H  
ATOM   2171  HA  LEU A 135     -11.467   5.241   0.267  1.00  0.550          H  
ATOM   2172 1HB  LEU A 135     -11.763   2.841   2.076  1.00  0.780          H  
ATOM   2173 2HB  LEU A 135     -12.064   2.796   0.345  1.00  0.780          H  
ATOM   2174  HG  LEU A 135      -9.432   3.343   1.710  1.00  0.780          H  
ATOM   2175 1HD1 LEU A 135      -8.907   1.144   0.931  1.00  0.780          H  
ATOM   2176 2HD1 LEU A 135     -10.311   1.150   1.997  1.00  0.780          H  
ATOM   2177 3HD1 LEU A 135     -10.540   1.010   0.254  1.00  0.780          H  
ATOM   2178 1HD2 LEU A 135      -8.516   3.096  -0.552  1.00  0.780          H  
ATOM   2179 2HD2 LEU A 135     -10.151   2.930  -1.210  1.00  0.780          H  
ATOM   2180 3HD2 LEU A 135      -9.618   4.450  -0.485  1.00  0.780          H  
ATOM   2181  N   ARG A 136     -13.816   5.566   2.241  1.00  0.510          N  
ATOM   2182  CA  ARG A 136     -15.256   5.729   2.394  1.00  0.580          C  
ATOM   2183  C   ARG A 136     -16.024   4.383   2.421  1.00  0.610          C  
ATOM   2184  O   ARG A 136     -17.055   4.234   1.758  1.00  0.690          O  
ATOM   2185  CB  ARG A 136     -15.783   6.612   1.256  1.00  0.780          C  
ATOM   2186  CG  ARG A 136     -15.610   8.134   1.446  1.00  0.780          C  
ATOM   2187  CD  ARG A 136     -14.157   8.595   1.363  1.00  0.780          C  
ATOM   2188  NE  ARG A 136     -14.063  10.053   1.384  1.00  0.780          N  
ATOM   2189  CZ  ARG A 136     -12.926  10.798   1.491  1.00  0.780          C  
ATOM   2190  NH1 ARG A 136     -11.719  10.256   1.584  1.00  0.780          N  
ATOM   2191  NH2 ARG A 136     -13.036  12.120   1.511  1.00  0.780          N  
ATOM   2192  H   ARG A 136     -13.198   6.030   2.918  1.00  0.610          H  
ATOM   2193  HA  ARG A 136     -15.429   6.238   3.343  1.00  0.700          H  
ATOM   2194 1HB  ARG A 136     -15.293   6.361   0.335  1.00  0.940          H  
ATOM   2195 2HB  ARG A 136     -16.845   6.431   1.108  1.00  0.940          H  
ATOM   2196 1HG  ARG A 136     -16.173   8.655   0.672  1.00  0.940          H  
ATOM   2197 2HG  ARG A 136     -15.993   8.418   2.424  1.00  0.940          H  
ATOM   2198 1HD  ARG A 136     -13.609   8.223   2.221  1.00  0.940          H  
ATOM   2199 2HD  ARG A 136     -13.693   8.226   0.447  1.00  0.940          H  
ATOM   2200  HE  ARG A 136     -14.934  10.558   1.324  1.00  0.940          H  
ATOM   2201 1HH1 ARG A 136     -11.578   9.233   1.568  1.00  0.940          H  
ATOM   2202 2HH1 ARG A 136     -10.919  10.859   1.685  1.00  0.940          H  
ATOM   2203 1HH2 ARG A 136     -13.948  12.553   1.444  1.00  0.940          H  
ATOM   2204 2HH2 ARG A 136     -12.213  12.698   1.594  1.00  0.940          H  
ATOM   2205  N   ILE A 137     -15.531   3.418   3.209  1.00  0.580          N  
ATOM   2206  CA  ILE A 137     -16.158   2.089   3.338  1.00  0.670          C  
ATOM   2207  C   ILE A 137     -16.429   1.697   4.795  1.00  0.680          C  
ATOM   2208  O   ILE A 137     -16.013   2.391   5.717  1.00  0.770          O  
ATOM   2209  CB  ILE A 137     -15.306   0.992   2.665  1.00  0.900          C  
ATOM   2210  CG1 ILE A 137     -13.984   0.932   3.349  1.00  0.900          C  
ATOM   2211  CG2 ILE A 137     -15.158   1.265   1.198  1.00  0.900          C  
ATOM   2212  CD1 ILE A 137     -13.080  -0.196   2.981  1.00  0.900          C  
ATOM   2213  H   ILE A 137     -14.676   3.641   3.732  1.00  0.700          H  
ATOM   2214  HA  ILE A 137     -17.117   2.120   2.824  1.00  0.800          H  
ATOM   2215  HB  ILE A 137     -15.789   0.025   2.801  1.00  1.080          H  
ATOM   2216 1HG1 ILE A 137     -13.481   1.860   3.151  1.00  1.080          H  
ATOM   2217 2HG1 ILE A 137     -14.165   0.853   4.403  1.00  1.080          H  
ATOM   2218 1HG2 ILE A 137     -14.580   0.496   0.748  1.00  1.080          H  
ATOM   2219 2HG2 ILE A 137     -16.143   1.295   0.733  1.00  1.080          H  
ATOM   2220 3HG2 ILE A 137     -14.673   2.199   1.053  1.00  1.080          H  
ATOM   2221 1HD1 ILE A 137     -12.163  -0.121   3.565  1.00  1.080          H  
ATOM   2222 2HD1 ILE A 137     -13.572  -1.139   3.205  1.00  1.080          H  
ATOM   2223 3HD1 ILE A 137     -12.833  -0.152   1.932  1.00  1.080          H  
ATOM   2224  N   SER A 138     -17.160   0.601   4.981  1.00  0.640          N  
ATOM   2225  CA  SER A 138     -17.466   0.046   6.304  1.00  0.670          C  
ATOM   2226  C   SER A 138     -16.374  -0.868   6.851  1.00  0.660          C  
ATOM   2227  O   SER A 138     -15.740  -1.620   6.112  1.00  0.670          O  
ATOM   2228  CB  SER A 138     -18.768  -0.724   6.262  1.00  0.930          C  
ATOM   2229  OG  SER A 138     -18.990  -1.397   7.481  1.00  0.930          O  
ATOM   2230  H   SER A 138     -17.488   0.110   4.162  1.00  0.770          H  
ATOM   2231  HA  SER A 138     -17.578   0.879   7.004  1.00  0.800          H  
ATOM   2232 1HB  SER A 138     -19.589  -0.035   6.070  1.00  1.110          H  
ATOM   2233 2HB  SER A 138     -18.741  -1.441   5.445  1.00  1.110          H  
ATOM   2234  HG  SER A 138     -19.879  -1.765   7.405  1.00  1.110          H  
ATOM   2235  N   GLU A 139     -16.212  -0.873   8.175  1.00  0.680          N  
ATOM   2236  CA  GLU A 139     -15.270  -1.764   8.854  1.00  0.690          C  
ATOM   2237  C   GLU A 139     -15.609  -3.240   8.637  1.00  0.700          C  
ATOM   2238  O   GLU A 139     -14.749  -4.115   8.723  1.00  0.720          O  
ATOM   2239  CB  GLU A 139     -15.225  -1.457  10.351  1.00  0.960          C  
ATOM   2240  CG  GLU A 139     -14.711  -0.054  10.691  1.00  0.960          C  
ATOM   2241  CD  GLU A 139     -15.793   1.006  10.628  1.00  0.960          C  
ATOM   2242  OE1 GLU A 139     -16.891   0.698  10.198  1.00  0.960          O  
ATOM   2243  OE2 GLU A 139     -15.528   2.116  11.012  1.00  0.960          O  
ATOM   2244  H   GLU A 139     -16.759  -0.219   8.744  1.00  0.820          H  
ATOM   2245  HA  GLU A 139     -14.283  -1.590   8.450  1.00  0.830          H  
ATOM   2246 1HB  GLU A 139     -16.223  -1.574  10.777  1.00  1.150          H  
ATOM   2247 2HB  GLU A 139     -14.572  -2.176  10.845  1.00  1.150          H  
ATOM   2248 1HG  GLU A 139     -14.281  -0.064  11.693  1.00  1.150          H  
ATOM   2249 2HG  GLU A 139     -13.916   0.206   9.988  1.00  1.150          H  
ATOM   2250  N   LEU A 140     -16.855  -3.527   8.297  1.00  0.740          N  
ATOM   2251  CA  LEU A 140     -17.278  -4.903   8.123  1.00  0.820          C  
ATOM   2252  C   LEU A 140     -16.860  -5.477   6.775  1.00  0.860          C  
ATOM   2253  O   LEU A 140     -17.121  -6.650   6.495  1.00  1.000          O  
ATOM   2254  CB  LEU A 140     -18.802  -5.009   8.269  1.00  1.120          C  
ATOM   2255  CG  LEU A 140     -19.405  -4.649   9.669  1.00  1.120          C  
ATOM   2256  CD1 LEU A 140     -20.923  -4.681   9.570  1.00  1.120          C  
ATOM   2257  CD2 LEU A 140     -18.922  -5.637  10.738  1.00  1.120          C  
ATOM   2258  H   LEU A 140     -17.518  -2.760   8.197  1.00  0.890          H  
ATOM   2259  HA  LEU A 140     -16.796  -5.507   8.886  1.00  0.980          H  
ATOM   2260 1HB  LEU A 140     -19.257  -4.351   7.531  1.00  1.340          H  
ATOM   2261 2HB  LEU A 140     -19.096  -6.032   8.037  1.00  1.340          H  
ATOM   2262  HG  LEU A 140     -19.101  -3.639   9.948  1.00  1.340          H  
ATOM   2263 1HD1 LEU A 140     -21.356  -4.417  10.536  1.00  1.340          H  
ATOM   2264 2HD1 LEU A 140     -21.257  -3.967   8.819  1.00  1.340          H  
ATOM   2265 3HD1 LEU A 140     -21.250  -5.682   9.289  1.00  1.340          H  
ATOM   2266 1HD2 LEU A 140     -19.363  -5.369  11.698  1.00  1.340          H  
ATOM   2267 2HD2 LEU A 140     -19.232  -6.648  10.468  1.00  1.340          H  
ATOM   2268 3HD2 LEU A 140     -17.841  -5.606  10.830  1.00  1.340          H  
ATOM   2269  N   THR A 141     -16.212  -4.666   5.932  1.00  0.780          N  
ATOM   2270  CA  THR A 141     -15.754  -5.129   4.637  1.00  0.840          C  
ATOM   2271  C   THR A 141     -14.234  -5.297   4.601  1.00  0.720          C  
ATOM   2272  O   THR A 141     -13.684  -5.571   3.527  1.00  0.760          O  
ATOM   2273  CB  THR A 141     -16.165  -4.165   3.507  1.00  1.150          C  
ATOM   2274  OG1 THR A 141     -15.566  -2.889   3.708  1.00  1.150          O  
ATOM   2275  CG2 THR A 141     -17.655  -3.999   3.521  1.00  1.150          C  
ATOM   2276  H   THR A 141     -16.023  -3.688   6.178  1.00  0.940          H  
ATOM   2277  HA  THR A 141     -16.201  -6.100   4.435  1.00  1.010          H  
ATOM   2278  HB  THR A 141     -15.847  -4.562   2.553  1.00  1.380          H  
ATOM   2279  HG1 THR A 141     -14.638  -2.932   3.461  1.00  1.380          H  
ATOM   2280 1HG2 THR A 141     -17.948  -3.320   2.721  1.00  1.380          H  
ATOM   2281 2HG2 THR A 141     -18.122  -4.971   3.365  1.00  1.380          H  
ATOM   2282 3HG2 THR A 141     -17.968  -3.593   4.478  1.00  1.380          H  
ATOM   2283  N   ILE A 142     -13.543  -5.102   5.744  1.00  0.640          N  
ATOM   2284  CA  ILE A 142     -12.074  -5.194   5.755  1.00  0.590          C  
ATOM   2285  C   ILE A 142     -11.564  -6.240   6.764  1.00  0.520          C  
ATOM   2286  O   ILE A 142     -12.115  -6.396   7.853  1.00  0.630          O  
ATOM   2287  CB  ILE A 142     -11.430  -3.796   6.013  1.00  0.850          C  
ATOM   2288  CG1 ILE A 142      -9.878  -3.841   5.837  1.00  0.850          C  
ATOM   2289  CG2 ILE A 142     -11.786  -3.326   7.418  1.00  0.850          C  
ATOM   2290  CD1 ILE A 142      -9.233  -2.448   5.699  1.00  0.850          C  
ATOM   2291  H   ILE A 142     -14.045  -4.889   6.616  1.00  0.770          H  
ATOM   2292  HA  ILE A 142     -11.750  -5.515   4.771  1.00  0.710          H  
ATOM   2293  HB  ILE A 142     -11.816  -3.079   5.287  1.00  1.020          H  
ATOM   2294 1HG1 ILE A 142      -9.437  -4.338   6.692  1.00  1.020          H  
ATOM   2295 2HG1 ILE A 142      -9.634  -4.420   4.942  1.00  1.020          H  
ATOM   2296 1HG2 ILE A 142     -11.365  -2.360   7.619  1.00  1.020          H  
ATOM   2297 2HG2 ILE A 142     -12.850  -3.266   7.494  1.00  1.020          H  
ATOM   2298 3HG2 ILE A 142     -11.420  -4.023   8.154  1.00  1.020          H  
ATOM   2299 1HD1 ILE A 142      -8.160  -2.556   5.578  1.00  1.020          H  
ATOM   2300 2HD1 ILE A 142      -9.649  -1.949   4.821  1.00  1.020          H  
ATOM   2301 3HD1 ILE A 142      -9.427  -1.846   6.571  1.00  1.020          H  
ATOM   2302  N   ASN A 143     -10.486  -6.935   6.390  1.00  0.430          N  
ATOM   2303  CA  ASN A 143      -9.860  -7.952   7.243  1.00  0.470          C  
ATOM   2304  C   ASN A 143      -8.334  -7.922   7.147  1.00  0.440          C  
ATOM   2305  O   ASN A 143      -7.773  -7.709   6.070  1.00  0.580          O  
ATOM   2306  CB  ASN A 143     -10.347  -9.328   6.865  1.00  0.640          C  
ATOM   2307  CG  ASN A 143      -9.915 -10.433   7.845  1.00  0.640          C  
ATOM   2308  OD1 ASN A 143     -10.349 -10.440   9.008  1.00  0.640          O  
ATOM   2309  ND2 ASN A 143      -9.080 -11.333   7.383  1.00  0.640          N  
ATOM   2310  H   ASN A 143     -10.131  -6.778   5.441  1.00  0.520          H  
ATOM   2311  HA  ASN A 143     -10.130  -7.746   8.281  1.00  0.560          H  
ATOM   2312 1HB  ASN A 143     -11.424  -9.297   6.801  1.00  0.770          H  
ATOM   2313 2HB  ASN A 143      -9.973  -9.580   5.868  1.00  0.770          H  
ATOM   2314 1HD2 ASN A 143      -8.742 -12.120   7.965  1.00  0.770          H  
ATOM   2315 2HD2 ASN A 143      -8.780 -11.265   6.399  1.00  0.770          H  
ATOM   2316  N   LEU A 144      -7.667  -8.113   8.291  1.00  0.540          N  
ATOM   2317  CA  LEU A 144      -6.207  -8.102   8.373  1.00  0.570          C  
ATOM   2318  C   LEU A 144      -5.641  -9.322   9.075  1.00  0.540          C  
ATOM   2319  O   LEU A 144      -6.105  -9.707  10.153  1.00  0.570          O  
ATOM   2320  CB  LEU A 144      -5.782  -6.821   9.117  1.00  0.790          C  
ATOM   2321  CG  LEU A 144      -4.309  -6.510   9.349  1.00  0.790          C  
ATOM   2322  CD1 LEU A 144      -4.181  -5.031   9.345  1.00  0.790          C  
ATOM   2323  CD2 LEU A 144      -3.846  -7.027  10.704  1.00  0.790          C  
ATOM   2324  H   LEU A 144      -8.192  -8.277   9.141  1.00  0.650          H  
ATOM   2325  HA  LEU A 144      -5.804  -8.082   7.362  1.00  0.680          H  
ATOM   2326 1HB  LEU A 144      -6.155  -5.987   8.542  1.00  0.940          H  
ATOM   2327 2HB  LEU A 144      -6.268  -6.818  10.092  1.00  0.940          H  
ATOM   2328  HG  LEU A 144      -3.693  -6.941   8.549  1.00  0.940          H  
ATOM   2329 1HD1 LEU A 144      -3.161  -4.748   9.515  1.00  0.940          H  
ATOM   2330 2HD1 LEU A 144      -4.512  -4.649   8.390  1.00  0.940          H  
ATOM   2331 3HD1 LEU A 144      -4.804  -4.614  10.138  1.00  0.940          H  
ATOM   2332 1HD2 LEU A 144      -2.806  -6.753  10.853  1.00  0.940          H  
ATOM   2333 2HD2 LEU A 144      -4.444  -6.583  11.482  1.00  0.940          H  
ATOM   2334 3HD2 LEU A 144      -3.937  -8.100  10.759  1.00  0.940          H  
ATOM   2335  N   LYS A 145      -4.606  -9.897   8.466  1.00  0.520          N  
ATOM   2336  CA  LYS A 145      -3.881 -11.042   9.018  1.00  0.520          C  
ATOM   2337  C   LYS A 145      -2.438 -10.647   9.318  1.00  0.570          C  
ATOM   2338  O   LYS A 145      -1.912  -9.728   8.676  1.00  0.670          O  
ATOM   2339  CB  LYS A 145      -3.852 -12.154   8.006  1.00  0.730          C  
ATOM   2340  CG  LYS A 145      -5.216 -12.605   7.562  1.00  0.730          C  
ATOM   2341  CD  LYS A 145      -5.124 -13.859   6.695  1.00  0.730          C  
ATOM   2342  CE  LYS A 145      -4.643 -13.526   5.311  1.00  0.730          C  
ATOM   2343  NZ  LYS A 145      -5.701 -12.863   4.515  1.00  0.730          N  
ATOM   2344  H   LYS A 145      -4.334  -9.534   7.547  1.00  0.620          H  
ATOM   2345  HA  LYS A 145      -4.355 -11.373   9.944  1.00  0.620          H  
ATOM   2346 1HB  LYS A 145      -3.279 -11.813   7.166  1.00  0.870          H  
ATOM   2347 2HB  LYS A 145      -3.328 -13.011   8.434  1.00  0.870          H  
ATOM   2348 1HG  LYS A 145      -5.853 -12.755   8.416  1.00  0.870          H  
ATOM   2349 2HG  LYS A 145      -5.658 -11.808   6.971  1.00  0.870          H  
ATOM   2350 1HD  LYS A 145      -4.441 -14.579   7.146  1.00  0.870          H  
ATOM   2351 2HD  LYS A 145      -6.115 -14.323   6.620  1.00  0.870          H  
ATOM   2352 1HE  LYS A 145      -3.810 -12.863   5.371  1.00  0.870          H  
ATOM   2353 2HE  LYS A 145      -4.316 -14.426   4.826  1.00  0.870          H  
ATOM   2354 1HZ  LYS A 145      -5.346 -12.620   3.597  1.00  0.870          H  
ATOM   2355 2HZ  LYS A 145      -6.524 -13.466   4.409  1.00  0.870          H  
ATOM   2356 3HZ  LYS A 145      -5.985 -12.027   4.988  1.00  0.870          H  
ATOM   2357  N   VAL A 146      -1.789 -11.335  10.278  1.00  0.700          N  
ATOM   2358  CA  VAL A 146      -0.372 -11.012  10.570  1.00  0.790          C  
ATOM   2359  C   VAL A 146       0.602 -12.197  10.656  1.00  0.880          C  
ATOM   2360  O   VAL A 146       0.473 -13.046  11.531  1.00  0.990          O  
ATOM   2361  CB  VAL A 146      -0.268 -10.229  11.915  1.00  1.070          C  
ATOM   2362  CG1 VAL A 146       1.193  -9.913  12.264  1.00  1.070          C  
ATOM   2363  CG2 VAL A 146      -1.042  -8.934  11.823  1.00  1.070          C  
ATOM   2364  H   VAL A 146      -2.292 -12.098  10.779  1.00  0.840          H  
ATOM   2365  HA  VAL A 146      -0.010 -10.361   9.772  1.00  0.950          H  
ATOM   2366  HB  VAL A 146      -0.681 -10.844  12.722  1.00  1.280          H  
ATOM   2367 1HG1 VAL A 146       1.221  -9.374  13.206  1.00  1.280          H  
ATOM   2368 2HG1 VAL A 146       1.775 -10.829  12.366  1.00  1.280          H  
ATOM   2369 3HG1 VAL A 146       1.619  -9.308  11.485  1.00  1.280          H  
ATOM   2370 1HG2 VAL A 146      -0.975  -8.412  12.773  1.00  1.280          H  
ATOM   2371 2HG2 VAL A 146      -0.631  -8.317  11.028  1.00  1.280          H  
ATOM   2372 3HG2 VAL A 146      -2.073  -9.156  11.619  1.00  1.280          H  
ATOM   2373  N   ARG A 147       1.658 -12.171   9.845  1.00  0.900          N  
ATOM   2374  CA  ARG A 147       2.713 -13.187   9.869  1.00  1.060          C  
ATOM   2375  C   ARG A 147       4.063 -12.472   9.884  1.00  1.290          C  
ATOM   2376  O   ARG A 147       4.104 -11.248   9.737  1.00  1.410          O  
ATOM   2377  CB  ARG A 147       2.643 -14.144   8.682  1.00  1.420          C  
ATOM   2378  CG  ARG A 147       2.931 -13.539   7.321  1.00  1.420          C  
ATOM   2379  CD  ARG A 147       2.827 -14.530   6.232  1.00  1.420          C  
ATOM   2380  NE  ARG A 147       3.185 -13.942   4.952  1.00  1.420          N  
ATOM   2381  CZ  ARG A 147       3.174 -14.578   3.764  1.00  1.420          C  
ATOM   2382  NH1 ARG A 147       2.811 -15.839   3.693  1.00  1.420          N  
ATOM   2383  NH2 ARG A 147       3.529 -13.916   2.667  1.00  1.420          N  
ATOM   2384  H   ARG A 147       1.709 -11.437   9.132  1.00  1.080          H  
ATOM   2385  HA  ARG A 147       2.623 -13.772  10.785  1.00  1.270          H  
ATOM   2386 1HB  ARG A 147       3.353 -14.953   8.832  1.00  1.700          H  
ATOM   2387 2HB  ARG A 147       1.648 -14.588   8.640  1.00  1.700          H  
ATOM   2388 1HG  ARG A 147       2.210 -12.765   7.115  1.00  1.700          H  
ATOM   2389 2HG  ARG A 147       3.937 -13.120   7.297  1.00  1.700          H  
ATOM   2390 1HD  ARG A 147       3.505 -15.359   6.434  1.00  1.700          H  
ATOM   2391 2HD  ARG A 147       1.800 -14.895   6.170  1.00  1.700          H  
ATOM   2392  HE  ARG A 147       3.469 -12.971   4.958  1.00  1.700          H  
ATOM   2393 1HH1 ARG A 147       2.513 -16.334   4.535  1.00  1.700          H  
ATOM   2394 2HH1 ARG A 147       2.788 -16.323   2.794  1.00  1.700          H  
ATOM   2395 1HH2 ARG A 147       3.795 -12.939   2.730  1.00  1.700          H  
ATOM   2396 2HH2 ARG A 147       3.523 -14.372   1.770  1.00  1.700          H  
ATOM   2397  N   LYS A 148       5.154 -13.226  10.046  1.00  1.610          N  
ATOM   2398  CA  LYS A 148       6.506 -12.665  10.026  1.00  2.020          C  
ATOM   2399  C   LYS A 148       7.299 -13.299   8.873  1.00  1.990          C  
ATOM   2400  O   LYS A 148       7.015 -14.445   8.528  1.00  1.970          O  
ATOM   2401  CB  LYS A 148       7.200 -12.968  11.365  1.00  2.660          C  
ATOM   2402  CG  LYS A 148       7.364 -14.473  11.634  1.00  2.660          C  
ATOM   2403  CD  LYS A 148       8.008 -14.780  12.983  1.00  2.660          C  
ATOM   2404  CE  LYS A 148       8.070 -16.296  13.187  1.00  2.660          C  
ATOM   2405  NZ  LYS A 148       8.688 -16.696  14.482  1.00  2.660          N  
ATOM   2406  H   LYS A 148       5.035 -14.220  10.177  1.00  1.930          H  
ATOM   2407  HA  LYS A 148       6.422 -11.593   9.888  1.00  2.420          H  
ATOM   2408 1HB  LYS A 148       8.186 -12.512  11.397  1.00  3.200          H  
ATOM   2409 2HB  LYS A 148       6.616 -12.536  12.175  1.00  3.200          H  
ATOM   2410 1HG  LYS A 148       6.396 -14.964  11.586  1.00  3.200          H  
ATOM   2411 2HG  LYS A 148       8.004 -14.902  10.860  1.00  3.200          H  
ATOM   2412 1HD  LYS A 148       9.023 -14.368  13.007  1.00  3.200          H  
ATOM   2413 2HD  LYS A 148       7.427 -14.328  13.786  1.00  3.200          H  
ATOM   2414 1HE  LYS A 148       7.052 -16.684  13.156  1.00  3.200          H  
ATOM   2415 2HE  LYS A 148       8.638 -16.748  12.371  1.00  3.200          H  
ATOM   2416 1HZ  LYS A 148       8.660 -17.732  14.545  1.00  3.200          H  
ATOM   2417 2HZ  LYS A 148       9.642 -16.375  14.530  1.00  3.200          H  
ATOM   2418 3HZ  LYS A 148       8.162 -16.308  15.247  1.00  3.200          H  
ATOM   2419  N   PRO A 149       8.261 -12.578   8.249  1.00  2.450          N  
ATOM   2420  CA  PRO A 149       9.158 -13.045   7.207  1.00  2.750          C  
ATOM   2421  C   PRO A 149      10.165 -14.021   7.769  1.00  2.380          C  
ATOM   2422  O   PRO A 149      10.629 -13.846   8.895  1.00  2.810          O  
ATOM   2423  CB  PRO A 149       9.811 -11.752   6.719  1.00  4.120          C  
ATOM   2424  CG  PRO A 149       9.735 -10.835   7.890  1.00  4.120          C  
ATOM   2425  CD  PRO A 149       8.479 -11.199   8.621  1.00  4.120          C  
ATOM   2426  HA  PRO A 149       8.563 -13.519   6.409  1.00  3.300          H  
ATOM   2427 1HB  PRO A 149      10.853 -11.954   6.418  1.00  4.950          H  
ATOM   2428 2HB  PRO A 149       9.303 -11.367   5.826  1.00  4.950          H  
ATOM   2429 1HG  PRO A 149      10.594 -10.968   8.481  1.00  4.950          H  
ATOM   2430 2HG  PRO A 149       9.736  -9.792   7.559  1.00  4.950          H  
ATOM   2431 1HD  PRO A 149       8.664 -11.120   9.678  1.00  4.950          H  
ATOM   2432 2HD  PRO A 149       7.661 -10.564   8.290  1.00  4.950          H  
ATOM   2433  N   LEU A 150      10.600 -14.953   6.941  1.00  2.160          N  
ATOM   2434  CA  LEU A 150      11.544 -15.991   7.335  1.00  2.020          C  
ATOM   2435  C   LEU A 150      12.883 -15.491   7.902  1.00  2.040          C  
ATOM   2436  O   LEU A 150      13.421 -16.104   8.823  1.00  2.480          O  
ATOM   2437  CB  LEU A 150      11.767 -16.916   6.119  1.00  2.880          C  
ATOM   2438  CG  LEU A 150      10.505 -17.804   5.678  1.00  2.880          C  
ATOM   2439  CD1 LEU A 150      10.779 -18.501   4.340  1.00  2.880          C  
ATOM   2440  CD2 LEU A 150      10.211 -18.868   6.728  1.00  2.880          C  
ATOM   2441  H   LEU A 150      10.208 -14.984   6.012  1.00  2.590          H  
ATOM   2442  HA  LEU A 150      11.075 -16.568   8.127  1.00  2.420          H  
ATOM   2443 1HB  LEU A 150      12.069 -16.309   5.268  1.00  3.460          H  
ATOM   2444 2HB  LEU A 150      12.586 -17.602   6.355  1.00  3.460          H  
ATOM   2445  HG  LEU A 150       9.634 -17.162   5.560  1.00  3.460          H  
ATOM   2446 1HD1 LEU A 150       9.918 -19.094   4.050  1.00  3.460          H  
ATOM   2447 2HD1 LEU A 150      10.979 -17.763   3.565  1.00  3.460          H  
ATOM   2448 3HD1 LEU A 150      11.633 -19.154   4.431  1.00  3.460          H  
ATOM   2449 1HD2 LEU A 150       9.356 -19.458   6.410  1.00  3.460          H  
ATOM   2450 2HD2 LEU A 150      11.077 -19.523   6.843  1.00  3.460          H  
ATOM   2451 3HD2 LEU A 150       9.983 -18.419   7.688  1.00  3.460          H  
ATOM   2452  N   ASP A 151      13.450 -14.410   7.356  1.00  2.020          N  
ATOM   2453  CA  ASP A 151      14.735 -13.914   7.856  1.00  2.060          C  
ATOM   2454  C   ASP A 151      14.639 -12.676   8.752  1.00  1.620          C  
ATOM   2455  O   ASP A 151      15.669 -12.098   9.107  1.00  1.640          O  
ATOM   2456  CB  ASP A 151      15.608 -13.517   6.678  1.00  2.870          C  
ATOM   2457  CG  ASP A 151      14.970 -12.340   5.884  1.00  2.870          C  
ATOM   2458  OD1 ASP A 151      13.852 -11.917   6.227  1.00  2.870          O  
ATOM   2459  OD2 ASP A 151      15.635 -11.805   5.029  1.00  2.870          O  
ATOM   2460  H   ASP A 151      13.004 -13.906   6.596  1.00  2.420          H  
ATOM   2461  HA  ASP A 151      15.217 -14.711   8.422  1.00  2.470          H  
ATOM   2462 1HB  ASP A 151      16.593 -13.214   7.036  1.00  3.440          H  
ATOM   2463 2HB  ASP A 151      15.743 -14.370   6.013  1.00  3.440          H  
ATOM   2464  N   SER A 152      13.426 -12.275   9.115  1.00  1.640          N  
ATOM   2465  CA  SER A 152      13.176 -11.056   9.885  1.00  1.800          C  
ATOM   2466  C   SER A 152      13.831  -9.750   9.320  1.00  1.400          C  
ATOM   2467  O   SER A 152      14.185  -8.866  10.108  1.00  1.590          O  
ATOM   2468  CB  SER A 152      13.560 -11.259  11.346  1.00  2.460          C  
ATOM   2469  OG  SER A 152      12.767 -12.271  11.931  1.00  2.460          O  
ATOM   2470  H   SER A 152      12.624 -12.859   8.868  1.00  1.970          H  
ATOM   2471  HA  SER A 152      12.110 -10.918   9.906  1.00  2.160          H  
ATOM   2472 1HB  SER A 152      14.614 -11.526  11.420  1.00  2.950          H  
ATOM   2473 2HB  SER A 152      13.418 -10.328  11.891  1.00  2.950          H  
ATOM   2474  HG  SER A 152      12.965 -12.285  12.890  1.00  2.950          H  
ATOM   2475  N   ASN A 153      13.920  -9.560   7.972  1.00  1.250          N  
ATOM   2476  CA  ASN A 153      14.530  -8.316   7.432  1.00  1.200          C  
ATOM   2477  C   ASN A 153      13.662  -7.334   6.607  1.00  1.020          C  
ATOM   2478  O   ASN A 153      14.155  -6.259   6.237  1.00  1.100          O  
ATOM   2479  CB  ASN A 153      15.734  -8.647   6.571  1.00  1.700          C  
ATOM   2480  CG  ASN A 153      16.887  -9.233   7.313  1.00  1.700          C  
ATOM   2481  OD1 ASN A 153      17.347  -8.684   8.329  1.00  1.700          O  
ATOM   2482  ND2 ASN A 153      17.390 -10.326   6.808  1.00  1.700          N  
ATOM   2483  H   ASN A 153      13.634 -10.301   7.313  1.00  1.500          H  
ATOM   2484  HA  ASN A 153      14.890  -7.743   8.285  1.00  1.440          H  
ATOM   2485 1HB  ASN A 153      15.429  -9.347   5.793  1.00  2.040          H  
ATOM   2486 2HB  ASN A 153      16.073  -7.745   6.070  1.00  2.040          H  
ATOM   2487 1HD2 ASN A 153      18.165 -10.772   7.248  1.00  2.040          H  
ATOM   2488 2HD2 ASN A 153      16.963 -10.735   5.973  1.00  2.040          H  
ATOM   2489  N   GLU A 154      12.426  -7.704   6.258  1.00  0.890          N  
ATOM   2490  CA  GLU A 154      11.596  -6.873   5.359  1.00  0.850          C  
ATOM   2491  C   GLU A 154      10.138  -6.738   5.790  1.00  0.790          C  
ATOM   2492  O   GLU A 154       9.594  -7.647   6.408  1.00  1.010          O  
ATOM   2493  CB  GLU A 154      11.566  -7.510   3.958  1.00  1.210          C  
ATOM   2494  CG  GLU A 154      12.888  -7.630   3.213  1.00  1.210          C  
ATOM   2495  CD  GLU A 154      12.724  -8.327   1.878  1.00  1.210          C  
ATOM   2496  OE1 GLU A 154      11.664  -8.882   1.629  1.00  1.210          O  
ATOM   2497  OE2 GLU A 154      13.659  -8.315   1.109  1.00  1.210          O  
ATOM   2498  H   GLU A 154      12.055  -8.581   6.596  1.00  1.070          H  
ATOM   2499  HA  GLU A 154      12.025  -5.872   5.310  1.00  1.020          H  
ATOM   2500 1HB  GLU A 154      11.147  -8.512   4.039  1.00  1.450          H  
ATOM   2501 2HB  GLU A 154      10.892  -6.929   3.323  1.00  1.450          H  
ATOM   2502 1HG  GLU A 154      13.290  -6.650   3.037  1.00  1.450          H  
ATOM   2503 2HG  GLU A 154      13.602  -8.183   3.820  1.00  1.450          H  
ATOM   2504  N   ILE A 155       9.481  -5.631   5.413  1.00  0.790          N  
ATOM   2505  CA  ILE A 155       8.035  -5.519   5.646  1.00  0.750          C  
ATOM   2506  C   ILE A 155       7.314  -5.556   4.314  1.00  0.750          C  
ATOM   2507  O   ILE A 155       7.564  -4.740   3.416  1.00  0.800          O  
ATOM   2508  CB  ILE A 155       7.629  -4.305   6.507  1.00  1.070          C  
ATOM   2509  CG1 ILE A 155       8.314  -4.481   7.844  1.00  1.070          C  
ATOM   2510  CG2 ILE A 155       6.068  -4.274   6.678  1.00  1.070          C  
ATOM   2511  CD1 ILE A 155       8.222  -3.381   8.836  1.00  1.070          C  
ATOM   2512  H   ILE A 155       9.977  -4.897   4.892  1.00  0.950          H  
ATOM   2513  HA  ILE A 155       7.712  -6.396   6.202  1.00  0.900          H  
ATOM   2514  HB  ILE A 155       7.983  -3.380   6.047  1.00  1.280          H  
ATOM   2515 1HG1 ILE A 155       7.885  -5.336   8.264  1.00  1.280          H  
ATOM   2516 2HG1 ILE A 155       9.362  -4.667   7.658  1.00  1.280          H  
ATOM   2517 1HG2 ILE A 155       5.771  -3.448   7.295  1.00  1.280          H  
ATOM   2518 2HG2 ILE A 155       5.591  -4.175   5.714  1.00  1.280          H  
ATOM   2519 3HG2 ILE A 155       5.738  -5.207   7.140  1.00  1.280          H  
ATOM   2520 1HD1 ILE A 155       8.756  -3.672   9.745  1.00  1.280          H  
ATOM   2521 2HD1 ILE A 155       8.658  -2.472   8.436  1.00  1.280          H  
ATOM   2522 3HD1 ILE A 155       7.195  -3.215   9.078  1.00  1.280          H  
ATOM   2523  N   ASN A 156       6.458  -6.564   4.187  1.00  0.710          N  
ATOM   2524  CA  ASN A 156       5.784  -6.853   2.930  1.00  0.720          C  
ATOM   2525  C   ASN A 156       4.266  -7.016   3.089  1.00  0.670          C  
ATOM   2526  O   ASN A 156       3.765  -7.237   4.200  1.00  0.810          O  
ATOM   2527  CB  ASN A 156       6.400  -8.105   2.331  1.00  1.000          C  
ATOM   2528  CG  ASN A 156       7.915  -7.992   2.163  1.00  1.000          C  
ATOM   2529  OD1 ASN A 156       8.423  -6.994   1.681  1.00  1.000          O  
ATOM   2530  ND2 ASN A 156       8.629  -9.013   2.539  1.00  1.000          N  
ATOM   2531  H   ASN A 156       6.298  -7.149   5.016  1.00  0.850          H  
ATOM   2532  HA  ASN A 156       5.941  -6.017   2.247  1.00  0.860          H  
ATOM   2533 1HB  ASN A 156       6.185  -8.961   2.947  1.00  1.200          H  
ATOM   2534 2HB  ASN A 156       5.957  -8.287   1.350  1.00  1.200          H  
ATOM   2535 1HD2 ASN A 156       9.654  -8.990   2.417  1.00  1.200          H  
ATOM   2536 2HD2 ASN A 156       8.171  -9.839   2.932  1.00  1.200          H  
ATOM   2537  N   CYS A 157       3.531  -6.895   1.976  1.00  0.570          N  
ATOM   2538  CA  CYS A 157       2.078  -7.124   1.998  1.00  0.560          C  
ATOM   2539  C   CYS A 157       1.433  -7.461   0.667  1.00  0.600          C  
ATOM   2540  O   CYS A 157       1.722  -6.840  -0.355  1.00  0.720          O  
ATOM   2541  CB  CYS A 157       1.312  -5.921   2.515  1.00  0.790          C  
ATOM   2542  SG  CYS A 157      -0.476  -6.200   2.583  1.00  0.790          S  
ATOM   2543  H   CYS A 157       4.010  -6.639   1.102  1.00  0.680          H  
ATOM   2544  HA  CYS A 157       1.895  -7.957   2.675  1.00  0.670          H  
ATOM   2545 1HB  CYS A 157       1.658  -5.681   3.512  1.00  0.950          H  
ATOM   2546 2HB  CYS A 157       1.494  -5.069   1.875  1.00  0.950          H  
ATOM   2547  HG  CYS A 157      -0.403  -7.445   3.140  1.00  0.950          H  
ATOM   2548  N   LEU A 158       0.550  -8.470   0.705  1.00  0.550          N  
ATOM   2549  CA  LEU A 158      -0.268  -8.890  -0.441  1.00  0.600          C  
ATOM   2550  C   LEU A 158      -1.745  -8.668  -0.076  1.00  0.600          C  
ATOM   2551  O   LEU A 158      -2.175  -9.049   1.017  1.00  0.720          O  
ATOM   2552  CB  LEU A 158      -0.022 -10.383  -0.786  1.00  0.820          C  
ATOM   2553  CG  LEU A 158      -0.816 -11.008  -2.032  1.00  0.820          C  
ATOM   2554  CD1 LEU A 158      -0.317 -10.403  -3.345  1.00  0.820          C  
ATOM   2555  CD2 LEU A 158      -0.648 -12.540  -2.052  1.00  0.820          C  
ATOM   2556  H   LEU A 158       0.402  -8.924   1.612  1.00  0.660          H  
ATOM   2557  HA  LEU A 158      -0.021  -8.268  -1.296  1.00  0.720          H  
ATOM   2558 1HB  LEU A 158       1.040 -10.508  -0.981  1.00  0.980          H  
ATOM   2559 2HB  LEU A 158      -0.275 -10.974   0.093  1.00  0.980          H  
ATOM   2560  HG  LEU A 158      -1.863 -10.762  -1.942  1.00  0.980          H  
ATOM   2561 1HD1 LEU A 158      -0.856 -10.818  -4.180  1.00  0.980          H  
ATOM   2562 2HD1 LEU A 158      -0.467  -9.339  -3.329  1.00  0.980          H  
ATOM   2563 3HD1 LEU A 158       0.742 -10.623  -3.464  1.00  0.980          H  
ATOM   2564 1HD2 LEU A 158      -1.205 -12.960  -2.894  1.00  0.980          H  
ATOM   2565 2HD2 LEU A 158       0.406 -12.795  -2.154  1.00  0.980          H  
ATOM   2566 3HD2 LEU A 158      -1.033 -12.957  -1.120  1.00  0.980          H  
ATOM   2567  N   ALA A 159      -2.539  -8.094  -0.974  1.00  0.560          N  
ATOM   2568  CA  ALA A 159      -3.957  -7.888  -0.650  1.00  0.530          C  
ATOM   2569  C   ALA A 159      -4.868  -8.132  -1.846  1.00  0.500          C  
ATOM   2570  O   ALA A 159      -4.471  -7.907  -2.988  1.00  0.590          O  
ATOM   2571  CB  ALA A 159      -4.172  -6.457  -0.134  1.00  0.750          C  
ATOM   2572  H   ALA A 159      -2.133  -7.764  -1.856  1.00  0.670          H  
ATOM   2573  HA  ALA A 159      -4.235  -8.597   0.128  1.00  0.640          H  
ATOM   2574 1HB  ALA A 159      -5.224  -6.325   0.134  1.00  0.900          H  
ATOM   2575 2HB  ALA A 159      -3.550  -6.288   0.744  1.00  0.900          H  
ATOM   2576 3HB  ALA A 159      -3.902  -5.740  -0.912  1.00  0.900          H  
ATOM   2577  N   VAL A 160      -6.112  -8.558  -1.564  1.00  0.450          N  
ATOM   2578  CA  VAL A 160      -7.134  -8.761  -2.607  1.00  0.470          C  
ATOM   2579  C   VAL A 160      -8.350  -7.889  -2.362  1.00  0.490          C  
ATOM   2580  O   VAL A 160      -8.842  -7.752  -1.233  1.00  0.530          O  
ATOM   2581  CB  VAL A 160      -7.589 -10.249  -2.729  1.00  0.650          C  
ATOM   2582  CG1 VAL A 160      -8.222 -10.726  -1.469  1.00  0.650          C  
ATOM   2583  CG2 VAL A 160      -8.567 -10.442  -3.898  1.00  0.650          C  
ATOM   2584  H   VAL A 160      -6.334  -8.728  -0.577  1.00  0.540          H  
ATOM   2585  HA  VAL A 160      -6.713  -8.467  -3.565  1.00  0.560          H  
ATOM   2586  HB  VAL A 160      -6.724 -10.842  -2.903  1.00  0.780          H  
ATOM   2587 1HG1 VAL A 160      -8.488 -11.771  -1.563  1.00  0.780          H  
ATOM   2588 2HG1 VAL A 160      -7.519 -10.602  -0.657  1.00  0.780          H  
ATOM   2589 3HG1 VAL A 160      -9.126 -10.165  -1.249  1.00  0.780          H  
ATOM   2590 1HG2 VAL A 160      -8.821 -11.488  -3.979  1.00  0.780          H  
ATOM   2591 2HG2 VAL A 160      -9.479  -9.870  -3.742  1.00  0.780          H  
ATOM   2592 3HG2 VAL A 160      -8.097 -10.115  -4.818  1.00  0.780          H  
ATOM   2593  N   VAL A 161      -8.826  -7.291  -3.439  1.00  0.460          N  
ATOM   2594  CA  VAL A 161      -9.979  -6.426  -3.418  1.00  0.500          C  
ATOM   2595  C   VAL A 161     -11.085  -6.739  -4.415  1.00  0.520          C  
ATOM   2596  O   VAL A 161     -10.845  -7.003  -5.600  1.00  0.530          O  
ATOM   2597  CB  VAL A 161      -9.544  -4.970  -3.612  1.00  0.680          C  
ATOM   2598  CG1 VAL A 161     -10.750  -4.059  -3.729  1.00  0.680          C  
ATOM   2599  CG2 VAL A 161      -8.726  -4.537  -2.409  1.00  0.680          C  
ATOM   2600  H   VAL A 161      -8.351  -7.457  -4.325  1.00  0.550          H  
ATOM   2601  HA  VAL A 161     -10.395  -6.513  -2.430  1.00  0.600          H  
ATOM   2602  HB  VAL A 161      -8.960  -4.888  -4.522  1.00  0.820          H  
ATOM   2603 1HG1 VAL A 161     -10.400  -3.108  -3.865  1.00  0.820          H  
ATOM   2604 2HG1 VAL A 161     -11.359  -4.313  -4.584  1.00  0.820          H  
ATOM   2605 3HG1 VAL A 161     -11.355  -4.110  -2.822  1.00  0.820          H  
ATOM   2606 1HG2 VAL A 161      -8.414  -3.513  -2.530  1.00  0.820          H  
ATOM   2607 2HG2 VAL A 161      -9.335  -4.637  -1.546  1.00  0.820          H  
ATOM   2608 3HG2 VAL A 161      -7.869  -5.158  -2.290  1.00  0.820          H  
ATOM   2609  N   LEU A 162     -12.323  -6.694  -3.917  1.00  0.580          N  
ATOM   2610  CA  LEU A 162     -13.477  -6.842  -4.796  1.00  0.610          C  
ATOM   2611  C   LEU A 162     -14.282  -5.574  -4.884  1.00  0.620          C  
ATOM   2612  O   LEU A 162     -14.540  -4.879  -3.875  1.00  0.640          O  
ATOM   2613  CB  LEU A 162     -14.488  -7.898  -4.363  1.00  0.840          C  
ATOM   2614  CG  LEU A 162     -14.085  -9.344  -4.254  1.00  0.840          C  
ATOM   2615  CD1 LEU A 162     -15.274 -10.082  -3.691  1.00  0.840          C  
ATOM   2616  CD2 LEU A 162     -13.709  -9.882  -5.620  1.00  0.840          C  
ATOM   2617  H   LEU A 162     -12.420  -6.465  -2.922  1.00  0.700          H  
ATOM   2618  HA  LEU A 162     -13.130  -7.066  -5.803  1.00  0.730          H  
ATOM   2619 1HB  LEU A 162     -14.943  -7.589  -3.437  1.00  1.010          H  
ATOM   2620 2HB  LEU A 162     -15.261  -7.861  -5.101  1.00  1.010          H  
ATOM   2621  HG  LEU A 162     -13.245  -9.450  -3.575  1.00  1.010          H  
ATOM   2622 1HD1 LEU A 162     -15.060 -11.114  -3.572  1.00  1.010          H  
ATOM   2623 2HD1 LEU A 162     -15.512  -9.643  -2.738  1.00  1.010          H  
ATOM   2624 3HD1 LEU A 162     -16.125  -9.978  -4.338  1.00  1.010          H  
ATOM   2625 1HD2 LEU A 162     -13.434 -10.926  -5.554  1.00  1.010          H  
ATOM   2626 2HD2 LEU A 162     -14.544  -9.772  -6.305  1.00  1.010          H  
ATOM   2627 3HD2 LEU A 162     -12.879  -9.313  -5.983  1.00  1.010          H  
ATOM   2628  N   VAL A 163     -14.752  -5.338  -6.097  1.00  0.620          N  
ATOM   2629  CA  VAL A 163     -15.657  -4.248  -6.389  1.00  0.660          C  
ATOM   2630  C   VAL A 163     -16.858  -4.706  -7.219  1.00  0.730          C  
ATOM   2631  O   VAL A 163     -16.752  -5.641  -8.025  1.00  0.770          O  
ATOM   2632  CB  VAL A 163     -14.913  -3.130  -7.149  1.00  0.910          C  
ATOM   2633  CG1 VAL A 163     -13.810  -2.473  -6.294  1.00  0.910          C  
ATOM   2634  CG2 VAL A 163     -14.279  -3.748  -8.376  1.00  0.910          C  
ATOM   2635  H   VAL A 163     -14.442  -5.968  -6.849  1.00  0.740          H  
ATOM   2636  HA  VAL A 163     -16.021  -3.860  -5.444  1.00  0.790          H  
ATOM   2637  HB  VAL A 163     -15.620  -2.376  -7.424  1.00  1.090          H  
ATOM   2638 1HG1 VAL A 163     -13.315  -1.700  -6.862  1.00  1.090          H  
ATOM   2639 2HG1 VAL A 163     -14.247  -2.037  -5.433  1.00  1.090          H  
ATOM   2640 3HG1 VAL A 163     -13.085  -3.211  -5.990  1.00  1.090          H  
ATOM   2641 1HG2 VAL A 163     -13.776  -3.008  -8.938  1.00  1.090          H  
ATOM   2642 2HG2 VAL A 163     -13.580  -4.503  -8.093  1.00  1.090          H  
ATOM   2643 3HG2 VAL A 163     -15.005  -4.207  -8.987  1.00  1.090          H  
ATOM   2644  N   GLU A 164     -17.971  -3.988  -7.080  1.00  0.800          N  
ATOM   2645  CA  GLU A 164     -19.172  -4.255  -7.880  1.00  0.940          C  
ATOM   2646  C   GLU A 164     -19.478  -3.074  -8.799  1.00  0.970          C  
ATOM   2647  O   GLU A 164     -19.256  -1.917  -8.433  1.00  0.940          O  
ATOM   2648  CB  GLU A 164     -20.377  -4.607  -6.992  1.00  1.260          C  
ATOM   2649  CG  GLU A 164     -20.268  -5.978  -6.264  1.00  1.260          C  
ATOM   2650  CD  GLU A 164     -21.439  -6.269  -5.326  1.00  1.260          C  
ATOM   2651  OE1 GLU A 164     -22.084  -5.339  -4.913  1.00  1.260          O  
ATOM   2652  OE2 GLU A 164     -21.681  -7.419  -5.023  1.00  1.260          O  
ATOM   2653  H   GLU A 164     -17.957  -3.238  -6.381  1.00  0.960          H  
ATOM   2654  HA  GLU A 164     -18.970  -5.121  -8.496  1.00  1.130          H  
ATOM   2655 1HB  GLU A 164     -20.517  -3.827  -6.241  1.00  1.510          H  
ATOM   2656 2HB  GLU A 164     -21.266  -4.635  -7.605  1.00  1.510          H  
ATOM   2657 1HG  GLU A 164     -20.226  -6.759  -7.022  1.00  1.510          H  
ATOM   2658 2HG  GLU A 164     -19.333  -6.012  -5.704  1.00  1.510          H  
ATOM   2659  N   ARG A 165     -19.936  -3.374 -10.013  1.00  1.060          N  
ATOM   2660  CA  ARG A 165     -20.226  -2.356 -11.029  1.00  1.130          C  
ATOM   2661  C   ARG A 165     -21.666  -1.902 -11.079  1.00  1.280          C  
ATOM   2662  O   ARG A 165     -22.365  -2.598 -11.834  1.00  1.530          O  
ATOM   2663  CB  ARG A 165     -19.898  -2.868 -12.423  1.00  1.550          C  
ATOM   2664  CG  ARG A 165     -19.983  -1.863 -13.571  1.00  1.550          C  
ATOM   2665  CD  ARG A 165     -19.547  -2.488 -14.830  1.00  1.550          C  
ATOM   2666  NE  ARG A 165     -19.549  -1.553 -15.936  1.00  1.550          N  
ATOM   2667  CZ  ARG A 165     -19.243  -1.857 -17.217  1.00  1.550          C  
ATOM   2668  NH1 ARG A 165     -18.910  -3.091 -17.574  1.00  1.550          N  
ATOM   2669  NH2 ARG A 165     -19.278  -0.893 -18.126  1.00  1.550          N  
ATOM   2670  H   ARG A 165     -20.034  -4.364 -10.239  1.00  1.270          H  
ATOM   2671  HA  ARG A 165     -19.599  -1.486 -10.826  1.00  1.360          H  
ATOM   2672 1HB  ARG A 165     -18.952  -3.276 -12.445  1.00  1.860          H  
ATOM   2673 2HB  ARG A 165     -20.580  -3.659 -12.673  1.00  1.860          H  
ATOM   2674 1HG  ARG A 165     -21.005  -1.527 -13.724  1.00  1.860          H  
ATOM   2675 2HG  ARG A 165     -19.333  -1.005 -13.358  1.00  1.860          H  
ATOM   2676 1HD  ARG A 165     -18.545  -2.894 -14.717  1.00  1.860          H  
ATOM   2677 2HD  ARG A 165     -20.242  -3.286 -15.060  1.00  1.860          H  
ATOM   2678  HE  ARG A 165     -19.795  -0.593 -15.737  1.00  1.860          H  
ATOM   2679 1HH1 ARG A 165     -18.884  -3.858 -16.885  1.00  1.860          H  
ATOM   2680 2HH1 ARG A 165     -18.685  -3.293 -18.536  1.00  1.860          H  
ATOM   2681 1HH2 ARG A 165     -19.528   0.045 -17.844  1.00  1.860          H  
ATOM   2682 2HH2 ARG A 165     -19.053  -1.091 -19.091  1.00  1.860          H  
ATOM   2683  N   GLN A 166     -21.690  -0.570 -11.176  1.00  1.400          N  
ATOM   2684  CA  GLN A 166     -22.895   0.171 -10.847  1.00  1.780          C  
ATOM   2685  C   GLN A 166     -23.463   0.699 -12.159  1.00  2.210          C  
ATOM   2686  O   GLN A 166     -23.058   1.752 -12.647  1.00  2.870          O  
ATOM   2687  CB  GLN A 166     -22.565   1.301  -9.861  1.00  2.340          C  
ATOM   2688  CG  GLN A 166     -23.732   2.226  -9.494  1.00  2.340          C  
ATOM   2689  CD  GLN A 166     -24.876   1.515  -8.811  1.00  2.340          C  
ATOM   2690  OE1 GLN A 166     -24.698   0.787  -7.833  1.00  2.340          O  
ATOM   2691  NE2 GLN A 166     -26.078   1.751  -9.317  1.00  2.340          N  
ATOM   2692  H   GLN A 166     -21.347  -0.228 -12.062  1.00  1.680          H  
ATOM   2693  HA  GLN A 166     -23.623  -0.499 -10.400  1.00  2.140          H  
ATOM   2694 1HB  GLN A 166     -22.182   0.863  -8.937  1.00  2.810          H  
ATOM   2695 2HB  GLN A 166     -21.767   1.915 -10.280  1.00  2.810          H  
ATOM   2696 1HG  GLN A 166     -23.360   2.988  -8.814  1.00  2.810          H  
ATOM   2697 2HG  GLN A 166     -24.119   2.701 -10.401  1.00  2.810          H  
ATOM   2698 1HE2 GLN A 166     -26.891   1.330  -8.909  1.00  2.810          H  
ATOM   2699 2HE2 GLN A 166     -26.182   2.409 -10.101  1.00  2.810          H  
ATOM   2700  N   LYS A 167     -24.402  -0.049 -12.731  1.00  2.360          N  
ATOM   2701  CA  LYS A 167     -24.938   0.227 -14.065  1.00  3.070          C  
ATOM   2702  C   LYS A 167     -25.656   1.559 -14.260  1.00  3.670          C  
ATOM   2703  O   LYS A 167     -25.582   2.139 -15.346  1.00  4.370          O  
ATOM   2704  CB  LYS A 167     -25.865  -0.907 -14.501  1.00  4.010          C  
ATOM   2705  CG  LYS A 167     -25.138  -2.218 -14.824  1.00  4.010          C  
ATOM   2706  CD  LYS A 167     -26.117  -3.310 -15.261  1.00  4.010          C  
ATOM   2707  CE  LYS A 167     -25.391  -4.612 -15.601  1.00  4.010          C  
ATOM   2708  NZ  LYS A 167     -26.341  -5.688 -16.019  1.00  4.010          N  
ATOM   2709  H   LYS A 167     -24.705  -0.878 -12.240  1.00  2.830          H  
ATOM   2710  HA  LYS A 167     -24.090   0.231 -14.752  1.00  3.680          H  
ATOM   2711 1HB  LYS A 167     -26.591  -1.104 -13.714  1.00  4.820          H  
ATOM   2712 2HB  LYS A 167     -26.419  -0.598 -15.388  1.00  4.820          H  
ATOM   2713 1HG  LYS A 167     -24.422  -2.040 -15.628  1.00  4.820          H  
ATOM   2714 2HG  LYS A 167     -24.585  -2.558 -13.945  1.00  4.820          H  
ATOM   2715 1HD  LYS A 167     -26.828  -3.502 -14.456  1.00  4.820          H  
ATOM   2716 2HD  LYS A 167     -26.670  -2.974 -16.138  1.00  4.820          H  
ATOM   2717 1HE  LYS A 167     -24.689  -4.427 -16.413  1.00  4.820          H  
ATOM   2718 2HE  LYS A 167     -24.835  -4.952 -14.724  1.00  4.820          H  
ATOM   2719 1HZ  LYS A 167     -25.823  -6.529 -16.235  1.00  4.820          H  
ATOM   2720 2HZ  LYS A 167     -26.992  -5.879 -15.271  1.00  4.820          H  
ATOM   2721 3HZ  LYS A 167     -26.852  -5.389 -16.838  1.00  4.820          H  
ATOM   2722  N   THR A 168     -26.380   2.034 -13.252  1.00  3.910          N  
ATOM   2723  CA  THR A 168     -27.125   3.275 -13.425  1.00  4.880          C  
ATOM   2724  C   THR A 168     -26.835   4.291 -12.341  1.00  5.450          C  
ATOM   2725  O   THR A 168     -26.407   3.954 -11.231  1.00  5.630          O  
ATOM   2726  CB  THR A 168     -28.648   3.020 -13.461  1.00  6.440          C  
ATOM   2727  OG1 THR A 168     -29.081   2.496 -12.195  1.00  6.440          O  
ATOM   2728  CG2 THR A 168     -28.986   2.015 -14.556  1.00  6.440          C  
ATOM   2729  H   THR A 168     -26.416   1.535 -12.378  1.00  4.690          H  
ATOM   2730  HA  THR A 168     -26.833   3.725 -14.374  1.00  5.860          H  
ATOM   2731  HB  THR A 168     -29.169   3.959 -13.657  1.00  7.730          H  
ATOM   2732  HG1 THR A 168     -29.017   3.184 -11.517  1.00  7.730          H  
ATOM   2733 1HG2 THR A 168     -30.061   1.849 -14.574  1.00  7.730          H  
ATOM   2734 2HG2 THR A 168     -28.661   2.408 -15.520  1.00  7.730          H  
ATOM   2735 3HG2 THR A 168     -28.484   1.073 -14.365  1.00  7.730          H  
ATOM   2736  N   LYS A 169     -27.172   5.540 -12.643  1.00  6.120          N  
ATOM   2737  CA  LYS A 169     -27.029   6.649 -11.717  1.00  7.000          C  
ATOM   2738  C   LYS A 169     -28.372   7.337 -11.542  1.00  7.990          C  
ATOM   2739  O   LYS A 169     -28.754   7.684 -10.425  1.00  8.410          O  
ATOM   2740  OXT LYS A 169     -29.183   7.256 -12.464  1.00 10.500          O  
ATOM   2741  CB  LYS A 169     -25.994   7.644 -12.243  1.00  8.920          C  
ATOM   2742  CG  LYS A 169     -24.570   7.096 -12.328  1.00  8.920          C  
ATOM   2743  CD  LYS A 169     -23.595   8.176 -12.821  1.00  8.920          C  
ATOM   2744  CE  LYS A 169     -22.167   7.637 -13.025  1.00  8.920          C  
ATOM   2745  NZ  LYS A 169     -21.516   7.242 -11.743  1.00  8.920          N  
ATOM   2746  H   LYS A 169     -27.533   5.732 -13.568  1.00  7.340          H  
ATOM   2747  HA  LYS A 169     -26.710   6.269 -10.745  1.00  8.400          H  
ATOM   2748 1HB  LYS A 169     -26.286   7.978 -13.238  1.00 10.710          H  
ATOM   2749 2HB  LYS A 169     -25.977   8.522 -11.597  1.00 10.710          H  
ATOM   2750 1HG  LYS A 169     -24.271   6.743 -11.344  1.00 10.710          H  
ATOM   2751 2HG  LYS A 169     -24.550   6.252 -13.018  1.00 10.710          H  
ATOM   2752 1HD  LYS A 169     -23.953   8.580 -13.770  1.00 10.710          H  
ATOM   2753 2HD  LYS A 169     -23.561   8.987 -12.096  1.00 10.710          H  
ATOM   2754 1HE  LYS A 169     -22.202   6.768 -13.681  1.00 10.710          H  
ATOM   2755 2HE  LYS A 169     -21.564   8.412 -13.497  1.00 10.710          H  
ATOM   2756 1HZ  LYS A 169     -20.553   6.892 -11.929  1.00 10.710          H  
ATOM   2757 2HZ  LYS A 169     -21.458   8.037 -11.128  1.00 10.710          H  
ATOM   2758 3HZ  LYS A 169     -22.043   6.511 -11.296  1.00 10.710          H  
TER                                                                             
ATOM   2760  N   MET B 170     -25.470 -16.606 -13.219  1.00  3.560          N  
ATOM   2761  CA  MET B 170     -24.360 -17.551 -13.275  1.00  3.140          C  
ATOM   2762  C   MET B 170     -23.552 -17.522 -11.987  1.00  1.920          C  
ATOM   2763  O   MET B 170     -23.464 -16.485 -11.332  1.00  2.150          O  
ATOM   2764  CB  MET B 170     -23.451 -17.251 -14.465  1.00  4.560          C  
ATOM   2765  CG  MET B 170     -24.077 -17.470 -15.849  1.00  4.560          C  
ATOM   2766  SD  MET B 170     -22.901 -17.176 -17.195  1.00  4.560          S  
ATOM   2767  CE  MET B 170     -23.953 -17.440 -18.629  1.00  4.560          C  
ATOM   2768 1H   MET B 170     -26.207 -16.907 -13.840  1.00  4.270          H  
ATOM   2769 2H   MET B 170     -25.823 -16.565 -12.273  1.00  4.270          H  
ATOM   2770 3H   MET B 170     -25.147 -15.689 -13.494  1.00  4.270          H  
ATOM   2771  HA  MET B 170     -24.763 -18.558 -13.390  1.00  3.770          H  
ATOM   2772 1HB  MET B 170     -23.126 -16.212 -14.415  1.00  5.480          H  
ATOM   2773 2HB  MET B 170     -22.564 -17.865 -14.397  1.00  5.480          H  
ATOM   2774 1HG  MET B 170     -24.433 -18.499 -15.926  1.00  5.480          H  
ATOM   2775 2HG  MET B 170     -24.925 -16.802 -15.987  1.00  5.480          H  
ATOM   2776 1HE  MET B 170     -23.372 -17.308 -19.540  1.00  5.480          H  
ATOM   2777 2HE  MET B 170     -24.373 -18.441 -18.610  1.00  5.480          H  
ATOM   2778 3HE  MET B 170     -24.768 -16.715 -18.615  1.00  5.480          H  
ATOM   2779  N   GLN B 171     -22.962 -18.660 -11.637  1.00  1.480          N  
ATOM   2780  CA  GLN B 171     -22.122 -18.769 -10.443  1.00  1.250          C  
ATOM   2781  C   GLN B 171     -20.747 -18.184 -10.717  1.00  1.050          C  
ATOM   2782  O   GLN B 171     -20.248 -18.253 -11.841  1.00  1.160          O  
ATOM   2783  CB  GLN B 171     -21.944 -20.231 -10.033  1.00  1.840          C  
ATOM   2784  CG  GLN B 171     -23.203 -20.946  -9.595  1.00  1.840          C  
ATOM   2785  CD  GLN B 171     -22.920 -22.407  -9.291  1.00  1.840          C  
ATOM   2786  OE1 GLN B 171     -21.785 -22.874  -9.516  1.00  1.840          O  
ATOM   2787  NE2 GLN B 171     -23.920 -23.123  -8.783  1.00  1.840          N  
ATOM   2788  H   GLN B 171     -23.109 -19.479 -12.213  1.00  1.780          H  
ATOM   2789  HA  GLN B 171     -22.581 -18.207  -9.628  1.00  1.500          H  
ATOM   2790 1HB  GLN B 171     -21.512 -20.783 -10.854  1.00  2.210          H  
ATOM   2791 2HB  GLN B 171     -21.231 -20.280  -9.209  1.00  2.210          H  
ATOM   2792 1HG  GLN B 171     -23.591 -20.472  -8.694  1.00  2.210          H  
ATOM   2793 2HG  GLN B 171     -23.937 -20.897 -10.395  1.00  2.210          H  
ATOM   2794 1HE2 GLN B 171     -23.791 -24.089  -8.554  1.00  2.210          H  
ATOM   2795 2HE2 GLN B 171     -24.810 -22.695  -8.617  1.00  2.210          H  
ATOM   2796  N   LEU B 172     -20.098 -17.646  -9.694  1.00  0.920          N  
ATOM   2797  CA  LEU B 172     -18.751 -17.117  -9.883  1.00  0.770          C  
ATOM   2798  C   LEU B 172     -17.669 -17.921  -9.200  1.00  0.750          C  
ATOM   2799  O   LEU B 172     -17.905 -18.575  -8.179  1.00  0.830          O  
ATOM   2800  CB  LEU B 172     -18.647 -15.666  -9.411  1.00  1.140          C  
ATOM   2801  CG  LEU B 172     -19.071 -14.581 -10.421  1.00  1.140          C  
ATOM   2802  CD1 LEU B 172     -20.590 -14.510 -10.582  1.00  1.140          C  
ATOM   2803  CD2 LEU B 172     -18.537 -13.273  -9.958  1.00  1.140          C  
ATOM   2804  H   LEU B 172     -20.534 -17.597  -8.783  1.00  1.100          H  
ATOM   2805  HA  LEU B 172     -18.532 -17.131 -10.948  1.00  0.920          H  
ATOM   2806 1HB  LEU B 172     -19.259 -15.562  -8.535  1.00  1.370          H  
ATOM   2807 2HB  LEU B 172     -17.608 -15.473  -9.126  1.00  1.370          H  
ATOM   2808  HG  LEU B 172     -18.635 -14.819 -11.390  1.00  1.370          H  
ATOM   2809 1HD1 LEU B 172     -20.835 -13.731 -11.305  1.00  1.370          H  
ATOM   2810 2HD1 LEU B 172     -20.981 -15.444 -10.946  1.00  1.370          H  
ATOM   2811 3HD1 LEU B 172     -21.052 -14.273  -9.627  1.00  1.370          H  
ATOM   2812 1HD2 LEU B 172     -18.803 -12.507 -10.684  1.00  1.370          H  
ATOM   2813 2HD2 LEU B 172     -18.962 -13.023  -9.001  1.00  1.370          H  
ATOM   2814 3HD2 LEU B 172     -17.456 -13.338  -9.872  1.00  1.370          H  
ATOM   2815  N   ARG B 173     -16.478 -17.846  -9.791  1.00  0.660          N  
ATOM   2816  CA  ARG B 173     -15.258 -18.424  -9.226  1.00  0.650          C  
ATOM   2817  C   ARG B 173     -14.085 -17.449  -9.411  1.00  0.580          C  
ATOM   2818  O   ARG B 173     -14.004 -16.729 -10.414  1.00  0.560          O  
ATOM   2819  CB  ARG B 173     -14.905 -19.759  -9.860  1.00  0.910          C  
ATOM   2820  CG  ARG B 173     -15.879 -20.918  -9.671  1.00  0.910          C  
ATOM   2821  CD  ARG B 173     -15.354 -22.174 -10.339  1.00  0.910          C  
ATOM   2822  NE  ARG B 173     -16.304 -23.286 -10.291  1.00  0.910          N  
ATOM   2823  CZ  ARG B 173     -16.445 -24.179  -9.281  1.00  0.910          C  
ATOM   2824  NH1 ARG B 173     -15.708 -24.114  -8.196  1.00  0.910          N  
ATOM   2825  NH2 ARG B 173     -17.352 -25.143  -9.387  1.00  0.910          N  
ATOM   2826  H   ARG B 173     -16.444 -17.302 -10.662  1.00  0.790          H  
ATOM   2827  HA  ARG B 173     -15.408 -18.596  -8.162  1.00  0.780          H  
ATOM   2828 1HB  ARG B 173     -14.793 -19.632 -10.908  1.00  1.100          H  
ATOM   2829 2HB  ARG B 173     -13.944 -20.086  -9.464  1.00  1.100          H  
ATOM   2830 1HG  ARG B 173     -16.018 -21.109  -8.613  1.00  1.100          H  
ATOM   2831 2HG  ARG B 173     -16.837 -20.664 -10.122  1.00  1.100          H  
ATOM   2832 1HD  ARG B 173     -15.163 -21.953 -11.387  1.00  1.100          H  
ATOM   2833 2HD  ARG B 173     -14.424 -22.486  -9.874  1.00  1.100          H  
ATOM   2834  HE  ARG B 173     -16.902 -23.405 -11.087  1.00  1.100          H  
ATOM   2835 1HH1 ARG B 173     -14.983 -23.408  -8.077  1.00  1.100          H  
ATOM   2836 2HH1 ARG B 173     -15.852 -24.783  -7.459  1.00  1.100          H  
ATOM   2837 1HH2 ARG B 173     -17.924 -25.215 -10.211  1.00  1.100          H  
ATOM   2838 2HH2 ARG B 173     -17.457 -25.816  -8.638  1.00  1.100          H  
ATOM   2839  N   VAL B 174     -13.167 -17.437  -8.444  1.00  0.610          N  
ATOM   2840  CA  VAL B 174     -11.957 -16.608  -8.499  1.00  0.580          C  
ATOM   2841  C   VAL B 174     -10.700 -17.441  -8.238  1.00  0.570          C  
ATOM   2842  O   VAL B 174     -10.620 -18.113  -7.207  1.00  0.730          O  
ATOM   2843  CB  VAL B 174     -12.051 -15.437  -7.483  1.00  0.820          C  
ATOM   2844  CG1 VAL B 174     -10.762 -14.620  -7.502  1.00  0.820          C  
ATOM   2845  CG2 VAL B 174     -13.252 -14.516  -7.860  1.00  0.820          C  
ATOM   2846  H   VAL B 174     -13.295 -18.058  -7.656  1.00  0.730          H  
ATOM   2847  HA  VAL B 174     -11.881 -16.183  -9.495  1.00  0.700          H  
ATOM   2848  HB  VAL B 174     -12.185 -15.834  -6.477  1.00  0.990          H  
ATOM   2849 1HG1 VAL B 174     -10.845 -13.811  -6.794  1.00  0.990          H  
ATOM   2850 2HG1 VAL B 174      -9.907 -15.238  -7.230  1.00  0.990          H  
ATOM   2851 3HG1 VAL B 174     -10.612 -14.223  -8.502  1.00  0.990          H  
ATOM   2852 1HG2 VAL B 174     -13.323 -13.691  -7.159  1.00  0.990          H  
ATOM   2853 2HG2 VAL B 174     -13.096 -14.125  -8.862  1.00  0.990          H  
ATOM   2854 3HG2 VAL B 174     -14.179 -15.076  -7.838  1.00  0.990          H  
ATOM   2855  N   GLY B 175      -9.711 -17.348  -9.136  1.00  0.530          N  
ATOM   2856  CA  GLY B 175      -8.461 -18.108  -8.992  1.00  0.540          C  
ATOM   2857  C   GLY B 175      -7.187 -17.282  -9.207  1.00  0.450          C  
ATOM   2858  O   GLY B 175      -7.211 -16.210  -9.820  1.00  0.470          O  
ATOM   2859  H   GLY B 175      -9.856 -16.730  -9.942  1.00  0.640          H  
ATOM   2860 1HA  GLY B 175      -8.432 -18.574  -8.011  1.00  0.650          H  
ATOM   2861 2HA  GLY B 175      -8.462 -18.928  -9.700  1.00  0.650          H  
ATOM   2862  N   LEU B 176      -6.057 -17.835  -8.749  1.00  0.420          N  
ATOM   2863  CA  LEU B 176      -4.724 -17.213  -8.897  1.00  0.430          C  
ATOM   2864  C   LEU B 176      -3.698 -18.031  -9.658  1.00  0.450          C  
ATOM   2865  O   LEU B 176      -3.712 -19.259  -9.632  1.00  0.660          O  
ATOM   2866  CB  LEU B 176      -4.068 -16.885  -7.538  1.00  0.600          C  
ATOM   2867  CG  LEU B 176      -4.748 -15.893  -6.623  1.00  0.600          C  
ATOM   2868  CD1 LEU B 176      -4.044 -15.857  -5.307  1.00  0.600          C  
ATOM   2869  CD2 LEU B 176      -4.695 -14.579  -7.210  1.00  0.600          C  
ATOM   2870  H   LEU B 176      -6.153 -18.753  -8.295  1.00  0.500          H  
ATOM   2871  HA  LEU B 176      -4.859 -16.301  -9.456  1.00  0.520          H  
ATOM   2872 1HB  LEU B 176      -3.970 -17.817  -6.982  1.00  0.720          H  
ATOM   2873 2HB  LEU B 176      -3.060 -16.507  -7.737  1.00  0.720          H  
ATOM   2874  HG  LEU B 176      -5.752 -16.162  -6.484  1.00  0.720          H  
ATOM   2875 1HD1 LEU B 176      -4.528 -15.137  -4.675  1.00  0.720          H  
ATOM   2876 2HD1 LEU B 176      -4.079 -16.841  -4.836  1.00  0.720          H  
ATOM   2877 3HD1 LEU B 176      -3.024 -15.564  -5.468  1.00  0.720          H  
ATOM   2878 1HD2 LEU B 176      -5.183 -13.884  -6.545  1.00  0.720          H  
ATOM   2879 2HD2 LEU B 176      -3.663 -14.283  -7.364  1.00  0.720          H  
ATOM   2880 3HD2 LEU B 176      -5.201 -14.603  -8.141  1.00  0.720          H  
ATOM   2881  N   GLY B 177      -2.766 -17.336 -10.288  1.00  0.440          N  
ATOM   2882  CA  GLY B 177      -1.650 -17.966 -10.975  1.00  0.480          C  
ATOM   2883  C   GLY B 177      -0.367 -17.251 -10.625  1.00  0.570          C  
ATOM   2884  O   GLY B 177      -0.395 -16.063 -10.303  1.00  0.680          O  
ATOM   2885  H   GLY B 177      -2.865 -16.319 -10.294  1.00  0.530          H  
ATOM   2886 1HA  GLY B 177      -1.582 -19.018 -10.707  1.00  0.580          H  
ATOM   2887 2HA  GLY B 177      -1.809 -17.899 -12.044  1.00  0.580          H  
ATOM   2888  N   SER B 178       0.768 -17.948 -10.716  1.00  0.580          N  
ATOM   2889  CA  SER B 178       2.050 -17.320 -10.407  1.00  0.670          C  
ATOM   2890  C   SER B 178       3.249 -18.006 -11.046  1.00  0.660          C  
ATOM   2891  O   SER B 178       3.354 -19.238 -11.044  1.00  0.690          O  
ATOM   2892  CB  SER B 178       2.250 -17.242  -8.906  1.00  0.900          C  
ATOM   2893  OG  SER B 178       3.512 -16.711  -8.595  1.00  0.900          O  
ATOM   2894  H   SER B 178       0.750 -18.925 -10.984  1.00  0.700          H  
ATOM   2895  HA  SER B 178       2.004 -16.314 -10.788  1.00  0.800          H  
ATOM   2896 1HB  SER B 178       1.476 -16.607  -8.471  1.00  1.080          H  
ATOM   2897 2HB  SER B 178       2.148 -18.226  -8.472  1.00  1.080          H  
ATOM   2898  HG  SER B 178       3.495 -16.519  -7.655  1.00  1.080          H  
ATOM   2899  N   LYS B 179       4.150 -17.189 -11.611  1.00  0.630          N  
ATOM   2900  CA  LYS B 179       5.376 -17.684 -12.248  1.00  0.650          C  
ATOM   2901  C   LYS B 179       6.606 -16.895 -11.819  1.00  0.650          C  
ATOM   2902  O   LYS B 179       6.514 -15.708 -11.483  1.00  0.640          O  
ATOM   2903  CB  LYS B 179       5.262 -17.620 -13.780  1.00  0.900          C  
ATOM   2904  CG  LYS B 179       4.085 -18.376 -14.320  1.00  0.900          C  
ATOM   2905  CD  LYS B 179       4.181 -19.882 -14.158  1.00  0.900          C  
ATOM   2906  CE  LYS B 179       2.889 -20.513 -14.586  1.00  0.900          C  
ATOM   2907  NZ  LYS B 179       2.808 -21.927 -14.205  1.00  0.900          N  
ATOM   2908  H   LYS B 179       3.949 -16.184 -11.568  1.00  0.760          H  
ATOM   2909  HA  LYS B 179       5.542 -18.711 -11.932  1.00  0.780          H  
ATOM   2910 1HB  LYS B 179       5.162 -16.579 -14.097  1.00  1.080          H  
ATOM   2911 2HB  LYS B 179       6.167 -18.015 -14.232  1.00  1.080          H  
ATOM   2912 1HG  LYS B 179       3.190 -18.033 -13.836  1.00  1.080          H  
ATOM   2913 2HG  LYS B 179       4.005 -18.145 -15.368  1.00  1.080          H  
ATOM   2914 1HD  LYS B 179       4.989 -20.266 -14.779  1.00  1.080          H  
ATOM   2915 2HD  LYS B 179       4.362 -20.170 -13.135  1.00  1.080          H  
ATOM   2916 1HE  LYS B 179       2.078 -19.968 -14.113  1.00  1.080          H  
ATOM   2917 2HE  LYS B 179       2.770 -20.453 -15.636  1.00  1.080          H  
ATOM   2918 1HZ  LYS B 179       1.868 -22.294 -14.502  1.00  1.080          H  
ATOM   2919 2HZ  LYS B 179       3.532 -22.458 -14.640  1.00  1.080          H  
ATOM   2920 3HZ  LYS B 179       2.886 -21.998 -13.195  1.00  1.080          H  
ATOM   2921  N   LYS B 180       7.765 -17.561 -11.839  1.00  0.760          N  
ATOM   2922  CA  LYS B 180       9.029 -16.891 -11.554  1.00  0.790          C  
ATOM   2923  C   LYS B 180      10.213 -17.508 -12.285  1.00  0.810          C  
ATOM   2924  O   LYS B 180      10.397 -18.729 -12.278  1.00  0.850          O  
ATOM   2925  CB  LYS B 180       9.277 -16.890 -10.039  1.00  1.090          C  
ATOM   2926  CG  LYS B 180       9.289 -18.249  -9.346  1.00  1.090          C  
ATOM   2927  CD  LYS B 180       9.676 -18.116  -7.849  1.00  1.090          C  
ATOM   2928  CE  LYS B 180       8.632 -17.387  -7.018  1.00  1.090          C  
ATOM   2929  NZ  LYS B 180       8.935 -17.477  -5.547  1.00  1.090          N  
ATOM   2930  H   LYS B 180       7.772 -18.541 -12.090  1.00  0.910          H  
ATOM   2931  HA  LYS B 180       8.952 -15.856 -11.893  1.00  0.950          H  
ATOM   2932 1HB  LYS B 180      10.253 -16.458  -9.845  1.00  1.310          H  
ATOM   2933 2HB  LYS B 180       8.533 -16.253  -9.570  1.00  1.310          H  
ATOM   2934 1HG  LYS B 180       8.301 -18.707  -9.424  1.00  1.310          H  
ATOM   2935 2HG  LYS B 180      10.010 -18.905  -9.823  1.00  1.310          H  
ATOM   2936 1HD  LYS B 180       9.828 -19.111  -7.420  1.00  1.310          H  
ATOM   2937 2HD  LYS B 180      10.604 -17.558  -7.771  1.00  1.310          H  
ATOM   2938 1HE  LYS B 180       8.621 -16.337  -7.298  1.00  1.310          H  
ATOM   2939 2HE  LYS B 180       7.647 -17.820  -7.206  1.00  1.310          H  
ATOM   2940 1HZ  LYS B 180       8.230 -16.981  -5.029  1.00  1.310          H  
ATOM   2941 2HZ  LYS B 180       8.932 -18.474  -5.237  1.00  1.310          H  
ATOM   2942 3HZ  LYS B 180       9.837 -17.070  -5.361  1.00  1.310          H  
ATOM   2943  N   TYR B 181      11.028 -16.637 -12.889  1.00  0.830          N  
ATOM   2944  CA  TYR B 181      12.255 -17.025 -13.588  1.00  0.870          C  
ATOM   2945  C   TYR B 181      13.444 -16.107 -13.292  1.00  0.900          C  
ATOM   2946  O   TYR B 181      13.293 -14.886 -13.211  1.00  0.930          O  
ATOM   2947  CB  TYR B 181      12.006 -17.042 -15.102  1.00  1.200          C  
ATOM   2948  CG  TYR B 181      11.019 -18.089 -15.560  1.00  1.200          C  
ATOM   2949  CD1 TYR B 181       9.651 -17.852 -15.542  1.00  1.200          C  
ATOM   2950  CD2 TYR B 181      11.495 -19.284 -16.006  1.00  1.200          C  
ATOM   2951  CE1 TYR B 181       8.778 -18.824 -15.959  1.00  1.200          C  
ATOM   2952  CE2 TYR B 181      10.637 -20.257 -16.419  1.00  1.200          C  
ATOM   2953  CZ  TYR B 181       9.285 -20.044 -16.395  1.00  1.200          C  
ATOM   2954  OH  TYR B 181       8.430 -21.044 -16.814  1.00  1.200          O  
ATOM   2955  H   TYR B 181      10.752 -15.647 -12.887  1.00  1.000          H  
ATOM   2956  HA  TYR B 181      12.528 -18.031 -13.269  1.00  1.040          H  
ATOM   2957 1HB  TYR B 181      11.633 -16.062 -15.416  1.00  1.440          H  
ATOM   2958 2HB  TYR B 181      12.952 -17.209 -15.624  1.00  1.440          H  
ATOM   2959  HD1 TYR B 181       9.283 -16.906 -15.191  1.00  1.440          H  
ATOM   2960  HD2 TYR B 181      12.564 -19.461 -16.023  1.00  1.440          H  
ATOM   2961  HE1 TYR B 181       7.704 -18.643 -15.945  1.00  1.440          H  
ATOM   2962  HE2 TYR B 181      11.033 -21.212 -16.761  1.00  1.440          H  
ATOM   2963  HH  TYR B 181       7.522 -20.770 -16.672  1.00  1.440          H  
ATOM   2964  N   HIS B 182      14.649 -16.675 -13.241  1.00  0.990          N  
ATOM   2965  CA  HIS B 182      15.860 -15.853 -13.150  1.00  0.990          C  
ATOM   2966  C   HIS B 182      16.157 -15.291 -14.521  1.00  0.880          C  
ATOM   2967  O   HIS B 182      15.724 -15.879 -15.528  1.00  0.910          O  
ATOM   2968  CB  HIS B 182      17.104 -16.611 -12.665  1.00  1.390          C  
ATOM   2969  CG  HIS B 182      17.140 -16.942 -11.223  1.00  1.390          C  
ATOM   2970  ND1 HIS B 182      17.176 -15.964 -10.263  1.00  1.390          N  
ATOM   2971  CD2 HIS B 182      17.212 -18.125 -10.563  1.00  1.390          C  
ATOM   2972  CE1 HIS B 182      17.252 -16.517  -9.071  1.00  1.390          C  
ATOM   2973  NE2 HIS B 182      17.295 -17.831  -9.220  1.00  1.390          N  
ATOM   2974  H   HIS B 182      14.730 -17.682 -13.288  1.00  1.190          H  
ATOM   2975  HA  HIS B 182      15.698 -15.016 -12.472  1.00  1.190          H  
ATOM   2976 1HB  HIS B 182      17.223 -17.517 -13.221  1.00  1.660          H  
ATOM   2977 2HB  HIS B 182      17.986 -16.001 -12.879  1.00  1.660          H  
ATOM   2978  HD1 HIS B 182      17.371 -14.993 -10.461  1.00  1.660          H  
ATOM   2979  HD2 HIS B 182      17.234 -19.165 -10.902  1.00  1.660          H  
ATOM   2980  HE1 HIS B 182      17.282 -15.892  -8.176  1.00  1.660          H  
ATOM   2981  N   ILE B 183      16.920 -14.190 -14.562  1.00  0.910          N  
ATOM   2982  CA  ILE B 183      17.324 -13.591 -15.847  1.00  0.900          C  
ATOM   2983  C   ILE B 183      18.848 -13.559 -16.035  1.00  0.960          C  
ATOM   2984  O   ILE B 183      19.600 -13.639 -15.060  1.00  1.140          O  
ATOM   2985  CB  ILE B 183      16.685 -12.198 -15.981  1.00  1.260          C  
ATOM   2986  CG1 ILE B 183      17.135 -11.271 -14.813  1.00  1.260          C  
ATOM   2987  CG2 ILE B 183      15.193 -12.356 -16.022  1.00  1.260          C  
ATOM   2988  CD1 ILE B 183      16.703  -9.806 -14.918  1.00  1.260          C  
ATOM   2989  H   ILE B 183      17.210 -13.767 -13.669  1.00  1.090          H  
ATOM   2990  HA  ILE B 183      16.918 -14.195 -16.655  1.00  1.080          H  
ATOM   2991  HB  ILE B 183      17.015 -11.743 -16.913  1.00  1.520          H  
ATOM   2992 1HG1 ILE B 183      16.734 -11.661 -13.900  1.00  1.520          H  
ATOM   2993 2HG1 ILE B 183      18.221 -11.297 -14.752  1.00  1.520          H  
ATOM   2994 1HG2 ILE B 183      14.761 -11.404 -16.151  1.00  1.520          H  
ATOM   2995 2HG2 ILE B 183      14.927 -12.985 -16.853  1.00  1.520          H  
ATOM   2996 3HG2 ILE B 183      14.827 -12.804 -15.099  1.00  1.520          H  
ATOM   2997 1HD1 ILE B 183      17.081  -9.261 -14.046  1.00  1.520          H  
ATOM   2998 2HD1 ILE B 183      17.108  -9.369 -15.822  1.00  1.520          H  
ATOM   2999 3HD1 ILE B 183      15.623  -9.725 -14.935  1.00  1.520          H  
ATOM   3000  N   LYS B 184      19.300 -13.455 -17.298  1.00  0.960          N  
ATOM   3001  CA  LYS B 184      20.744 -13.504 -17.610  1.00  1.050          C  
ATOM   3002  C   LYS B 184      21.181 -12.636 -18.803  1.00  1.050          C  
ATOM   3003  O   LYS B 184      20.410 -12.403 -19.725  1.00  1.430          O  
ATOM   3004  CB  LYS B 184      21.114 -14.974 -17.878  1.00  1.430          C  
ATOM   3005  CG  LYS B 184      22.583 -15.368 -18.067  1.00  1.430          C  
ATOM   3006  CD  LYS B 184      23.315 -15.484 -16.736  1.00  1.430          C  
ATOM   3007  CE  LYS B 184      24.747 -15.981 -16.942  1.00  1.430          C  
ATOM   3008  NZ  LYS B 184      25.500 -16.095 -15.654  1.00  1.430          N  
ATOM   3009  H   LYS B 184      18.601 -13.396 -18.051  1.00  1.150          H  
ATOM   3010  HA  LYS B 184      21.285 -13.152 -16.732  1.00  1.260          H  
ATOM   3011 1HB  LYS B 184      20.754 -15.563 -17.046  1.00  1.720          H  
ATOM   3012 2HB  LYS B 184      20.594 -15.309 -18.763  1.00  1.720          H  
ATOM   3013 1HG  LYS B 184      22.601 -16.347 -18.548  1.00  1.720          H  
ATOM   3014 2HG  LYS B 184      23.105 -14.679 -18.717  1.00  1.720          H  
ATOM   3015 1HD  LYS B 184      23.340 -14.513 -16.244  1.00  1.720          H  
ATOM   3016 2HD  LYS B 184      22.781 -16.187 -16.091  1.00  1.720          H  
ATOM   3017 1HE  LYS B 184      24.714 -16.960 -17.420  1.00  1.720          H  
ATOM   3018 2HE  LYS B 184      25.272 -15.285 -17.598  1.00  1.720          H  
ATOM   3019 1HZ  LYS B 184      26.436 -16.427 -15.842  1.00  1.720          H  
ATOM   3020 2HZ  LYS B 184      25.550 -15.193 -15.202  1.00  1.720          H  
ATOM   3021 3HZ  LYS B 184      25.029 -16.749 -15.043  1.00  1.720          H  
ATOM   3022  N   LEU B 185      22.425 -12.142 -18.783  1.00  1.250          N  
ATOM   3023  CA  LEU B 185      22.979 -11.385 -19.918  1.00  1.680          C  
ATOM   3024  C   LEU B 185      23.881 -12.248 -20.812  1.00  1.510          C  
ATOM   3025  O   LEU B 185      24.755 -12.964 -20.319  1.00  1.480          O  
ATOM   3026  CB  LEU B 185      23.784 -10.177 -19.385  1.00  2.180          C  
ATOM   3027  CG  LEU B 185      24.403  -9.181 -20.436  1.00  2.180          C  
ATOM   3028  CD1 LEU B 185      24.405  -7.780 -19.818  1.00  2.180          C  
ATOM   3029  CD2 LEU B 185      25.871  -9.583 -20.807  1.00  2.180          C  
ATOM   3030  H   LEU B 185      23.017 -12.310 -17.983  1.00  1.500          H  
ATOM   3031  HA  LEU B 185      22.154 -11.013 -20.527  1.00  2.020          H  
ATOM   3032 1HB  LEU B 185      23.135  -9.592 -18.750  1.00  2.620          H  
ATOM   3033 2HB  LEU B 185      24.601 -10.556 -18.776  1.00  2.620          H  
ATOM   3034  HG  LEU B 185      23.784  -9.166 -21.338  1.00  2.620          H  
ATOM   3035 1HD1 LEU B 185      24.812  -7.067 -20.532  1.00  2.620          H  
ATOM   3036 2HD1 LEU B 185      23.377  -7.498 -19.570  1.00  2.620          H  
ATOM   3037 3HD1 LEU B 185      25.012  -7.777 -18.915  1.00  2.620          H  
ATOM   3038 1HD2 LEU B 185      26.265  -8.861 -21.517  1.00  2.620          H  
ATOM   3039 2HD2 LEU B 185      26.485  -9.580 -19.908  1.00  2.620          H  
ATOM   3040 3HD2 LEU B 185      25.912 -10.562 -21.256  1.00  2.620          H  
ATOM   3041  N   ARG B 186      23.716 -12.110 -22.131  1.00  2.140          N  
ATOM   3042  CA  ARG B 186      24.531 -12.783 -23.142  1.00  2.490          C  
ATOM   3043  C   ARG B 186      24.628 -11.885 -24.386  1.00  2.380          C  
ATOM   3044  O   ARG B 186      24.223 -10.719 -24.366  1.00  2.710          O  
ATOM   3045  CB  ARG B 186      23.965 -14.148 -23.513  1.00  3.350          C  
ATOM   3046  CG  ARG B 186      22.660 -14.138 -24.256  1.00  3.350          C  
ATOM   3047  CD  ARG B 186      22.154 -15.499 -24.498  1.00  3.350          C  
ATOM   3048  NE  ARG B 186      20.907 -15.443 -25.231  1.00  3.350          N  
ATOM   3049  CZ  ARG B 186      20.055 -16.462 -25.431  1.00  3.350          C  
ATOM   3050  NH1 ARG B 186      20.309 -17.663 -24.948  1.00  3.350          N  
ATOM   3051  NH2 ARG B 186      18.948 -16.239 -26.118  1.00  3.350          N  
ATOM   3052  H   ARG B 186      22.938 -11.540 -22.457  1.00  2.570          H  
ATOM   3053  HA  ARG B 186      25.535 -12.928 -22.744  1.00  2.990          H  
ATOM   3054 1HB  ARG B 186      24.683 -14.694 -24.117  1.00  4.020          H  
ATOM   3055 2HB  ARG B 186      23.808 -14.723 -22.601  1.00  4.020          H  
ATOM   3056 1HG  ARG B 186      21.927 -13.592 -23.698  1.00  4.020          H  
ATOM   3057 2HG  ARG B 186      22.778 -13.665 -25.229  1.00  4.020          H  
ATOM   3058 1HD  ARG B 186      22.876 -16.056 -25.073  1.00  4.020          H  
ATOM   3059 2HD  ARG B 186      21.995 -16.010 -23.570  1.00  4.020          H  
ATOM   3060  HE  ARG B 186      20.675 -14.549 -25.658  1.00  4.020          H  
ATOM   3061 1HH1 ARG B 186      21.154 -17.828 -24.423  1.00  4.020          H  
ATOM   3062 2HH1 ARG B 186      19.660 -18.420 -25.103  1.00  4.020          H  
ATOM   3063 1HH2 ARG B 186      18.754 -15.307 -26.465  1.00  4.020          H  
ATOM   3064 2HH2 ARG B 186      18.290 -16.985 -26.281  1.00  4.020          H  
ATOM   3065  N   LYS B 187      25.274 -12.358 -25.453  1.00  2.650          N  
ATOM   3066  CA  LYS B 187      25.362 -11.532 -26.657  1.00  3.000          C  
ATOM   3067  C   LYS B 187      24.454 -12.140 -27.714  1.00  3.010          C  
ATOM   3068  O   LYS B 187      23.886 -11.448 -28.578  1.00  3.520          O  
ATOM   3069  CB  LYS B 187      26.805 -11.457 -27.152  1.00  4.060          C  
ATOM   3070  CG  LYS B 187      27.808 -10.859 -26.142  1.00  4.060          C  
ATOM   3071  CD  LYS B 187      27.506  -9.389 -25.810  1.00  4.060          C  
ATOM   3072  CE  LYS B 187      28.574  -8.793 -24.899  1.00  4.060          C  
ATOM   3073  NZ  LYS B 187      28.291  -7.363 -24.564  1.00  4.060          N  
ATOM   3074  H   LYS B 187      25.641 -13.315 -25.485  1.00  3.180          H  
ATOM   3075  HA  LYS B 187      24.990 -10.532 -26.450  1.00  3.600          H  
ATOM   3076 1HB  LYS B 187      27.145 -12.465 -27.405  1.00  4.870          H  
ATOM   3077 2HB  LYS B 187      26.845 -10.863 -28.064  1.00  4.870          H  
ATOM   3078 1HG  LYS B 187      27.772 -11.441 -25.220  1.00  4.870          H  
ATOM   3079 2HG  LYS B 187      28.813 -10.932 -26.554  1.00  4.870          H  
ATOM   3080 1HD  LYS B 187      27.449  -8.807 -26.730  1.00  4.870          H  
ATOM   3081 2HD  LYS B 187      26.550  -9.315 -25.291  1.00  4.870          H  
ATOM   3082 1HE  LYS B 187      28.613  -9.370 -23.976  1.00  4.870          H  
ATOM   3083 2HE  LYS B 187      29.542  -8.853 -25.396  1.00  4.870          H  
ATOM   3084 1HZ  LYS B 187      29.019  -7.008 -23.959  1.00  4.870          H  
ATOM   3085 2HZ  LYS B 187      28.263  -6.814 -25.413  1.00  4.870          H  
ATOM   3086 3HZ  LYS B 187      27.400  -7.297 -24.091  1.00  4.870          H  
ATOM   3087  N   GLU B 188      24.335 -13.456 -27.626  1.00  3.080          N  
ATOM   3088  CA  GLU B 188      23.584 -14.247 -28.564  1.00  3.670          C  
ATOM   3089  C   GLU B 188      22.139 -13.778 -28.624  1.00  3.500          C  
ATOM   3090  O   GLU B 188      21.491 -13.518 -27.596  1.00  3.920          O  
ATOM   3091  CB  GLU B 188      23.657 -15.716 -28.164  1.00  4.900          C  
ATOM   3092  CG  GLU B 188      25.070 -16.344 -28.208  1.00  4.900          C  
ATOM   3093  CD  GLU B 188      25.954 -16.144 -26.926  1.00  4.900          C  
ATOM   3094  OE1 GLU B 188      25.934 -15.077 -26.294  1.00  4.900          O  
ATOM   3095  OE2 GLU B 188      26.639 -17.079 -26.594  1.00  4.900          O  
ATOM   3096  H   GLU B 188      24.839 -13.934 -26.883  1.00  3.700          H  
ATOM   3097  HA  GLU B 188      24.027 -14.128 -29.553  1.00  4.400          H  
ATOM   3098 1HB  GLU B 188      23.276 -15.833 -27.181  1.00  5.880          H  
ATOM   3099 2HB  GLU B 188      23.016 -16.299 -28.825  1.00  5.880          H  
ATOM   3100 1HG  GLU B 188      24.959 -17.413 -28.385  1.00  5.880          H  
ATOM   3101 2HG  GLU B 188      25.597 -15.923 -29.063  1.00  5.880          H  
ATOM   3102  N   SER B 189      21.654 -13.641 -29.851  1.00  3.320          N  
ATOM   3103  CA  SER B 189      20.296 -13.221 -30.168  1.00  3.500          C  
ATOM   3104  C   SER B 189      19.856 -11.952 -29.431  1.00  3.170          C  
ATOM   3105  O   SER B 189      18.670 -11.818 -29.100  1.00  3.620          O  
ATOM   3106  CB  SER B 189      19.325 -14.356 -29.901  1.00  4.830          C  
ATOM   3107  OG  SER B 189      19.618 -15.473 -30.709  1.00  4.830          O  
ATOM   3108  H   SER B 189      22.262 -13.872 -30.624  1.00  3.980          H  
ATOM   3109  HA  SER B 189      20.261 -13.005 -31.236  1.00  4.200          H  
ATOM   3110 1HB  SER B 189      19.376 -14.640 -28.850  1.00  5.790          H  
ATOM   3111 2HB  SER B 189      18.307 -14.018 -30.099  1.00  5.790          H  
ATOM   3112  HG  SER B 189      18.955 -16.133 -30.495  1.00  5.790          H  
ATOM   3113  N   LYS B 190      20.818 -11.047 -29.171  1.00  2.890          N  
ATOM   3114  CA  LYS B 190      20.622  -9.723 -28.586  1.00  3.030          C  
ATOM   3115  C   LYS B 190      19.854  -9.702 -27.273  1.00  2.350          C  
ATOM   3116  O   LYS B 190      19.215  -8.705 -26.951  1.00  2.930          O  
ATOM   3117  CB  LYS B 190      19.880  -8.831 -29.586  1.00  4.190          C  
ATOM   3118  CG  LYS B 190      20.582  -8.655 -30.926  1.00  4.190          C  
ATOM   3119  CD  LYS B 190      19.799  -7.716 -31.838  1.00  4.190          C  
ATOM   3120  CE  LYS B 190      20.466  -7.572 -33.206  1.00  4.190          C  
ATOM   3121  NZ  LYS B 190      19.682  -6.685 -34.121  1.00  4.190          N  
ATOM   3122  H   LYS B 190      21.786 -11.302 -29.392  1.00  3.470          H  
ATOM   3123  HA  LYS B 190      21.610  -9.301 -28.393  1.00  3.640          H  
ATOM   3124 1HB  LYS B 190      18.889  -9.241 -29.774  1.00  5.020          H  
ATOM   3125 2HB  LYS B 190      19.740  -7.840 -29.153  1.00  5.020          H  
ATOM   3126 1HG  LYS B 190      21.580  -8.251 -30.756  1.00  5.020          H  
ATOM   3127 2HG  LYS B 190      20.680  -9.624 -31.410  1.00  5.020          H  
ATOM   3128 1HD  LYS B 190      18.788  -8.107 -31.973  1.00  5.020          H  
ATOM   3129 2HD  LYS B 190      19.728  -6.734 -31.370  1.00  5.020          H  
ATOM   3130 1HE  LYS B 190      21.460  -7.152 -33.074  1.00  5.020          H  
ATOM   3131 2HE  LYS B 190      20.557  -8.558 -33.663  1.00  5.020          H  
ATOM   3132 1HZ  LYS B 190      20.155  -6.616 -35.012  1.00  5.020          H  
ATOM   3133 2HZ  LYS B 190      18.758  -7.072 -34.263  1.00  5.020          H  
ATOM   3134 3HZ  LYS B 190      19.600  -5.764 -33.714  1.00  5.020          H  
ATOM   3135  N   ASN B 191      19.884 -10.781 -26.496  1.00  1.760          N  
ATOM   3136  CA  ASN B 191      19.136 -10.799 -25.237  1.00  1.620          C  
ATOM   3137  C   ASN B 191      17.658 -10.450 -25.453  1.00  1.430          C  
ATOM   3138  O   ASN B 191      17.045  -9.835 -24.581  1.00  2.120          O  
ATOM   3139  CB  ASN B 191      19.714  -9.808 -24.229  1.00  2.320          C  
ATOM   3140  CG  ASN B 191      21.063 -10.138 -23.805  1.00  2.320          C  
ATOM   3141  OD1 ASN B 191      21.313 -11.191 -23.218  1.00  2.320          O  
ATOM   3142  ND2 ASN B 191      21.981  -9.287 -24.131  1.00  2.320          N  
ATOM   3143  H   ASN B 191      20.413 -11.610 -26.789  1.00  2.110          H  
ATOM   3144  HA  ASN B 191      19.188 -11.807 -24.827  1.00  1.940          H  
ATOM   3145 1HB  ASN B 191      19.707  -8.793 -24.614  1.00  2.790          H  
ATOM   3146 2HB  ASN B 191      19.082  -9.805 -23.342  1.00  2.790          H  
ATOM   3147 1HD2 ASN B 191      22.947  -9.498 -23.937  1.00  2.790          H  
ATOM   3148 2HD2 ASN B 191      21.746  -8.451 -24.624  1.00  2.790          H  
ATOM   3149  N   LYS B 192      17.051 -10.885 -26.565  1.00  1.250          N  
ATOM   3150  CA  LYS B 192      15.645 -10.555 -26.766  1.00  1.350          C  
ATOM   3151  C   LYS B 192      14.804 -11.083 -25.621  1.00  1.140          C  
ATOM   3152  O   LYS B 192      14.950 -12.235 -25.194  1.00  1.140          O  
ATOM   3153  CB  LYS B 192      15.122 -11.061 -28.109  1.00  1.850          C  
ATOM   3154  CG  LYS B 192      15.648 -10.259 -29.319  1.00  1.850          C  
ATOM   3155  CD  LYS B 192      15.052 -10.730 -30.658  1.00  1.850          C  
ATOM   3156  CE  LYS B 192      13.612 -10.241 -30.804  1.00  1.850          C  
ATOM   3157  NZ  LYS B 192      13.042 -10.462 -32.157  1.00  1.850          N  
ATOM   3158  H   LYS B 192      17.569 -11.385 -27.294  1.00  1.500          H  
ATOM   3159  HA  LYS B 192      15.546  -9.466 -26.763  1.00  1.620          H  
ATOM   3160 1HB  LYS B 192      15.417 -12.100 -28.244  1.00  2.220          H  
ATOM   3161 2HB  LYS B 192      14.036 -11.022 -28.095  1.00  2.220          H  
ATOM   3162 1HG  LYS B 192      15.400  -9.204 -29.175  1.00  2.220          H  
ATOM   3163 2HG  LYS B 192      16.725 -10.342 -29.363  1.00  2.220          H  
ATOM   3164 1HD  LYS B 192      15.650 -10.338 -31.480  1.00  2.220          H  
ATOM   3165 2HD  LYS B 192      15.066 -11.817 -30.702  1.00  2.220          H  
ATOM   3166 1HE  LYS B 192      12.981 -10.763 -30.091  1.00  2.220          H  
ATOM   3167 2HE  LYS B 192      13.584  -9.173 -30.589  1.00  2.220          H  
ATOM   3168 1HZ  LYS B 192      12.072 -10.088 -32.118  1.00  2.220          H  
ATOM   3169 2HZ  LYS B 192      13.573  -9.967 -32.848  1.00  2.220          H  
ATOM   3170 3HZ  LYS B 192      13.022 -11.438 -32.375  1.00  2.220          H  
ATOM   3171  N   PHE B 193      13.920 -10.225 -25.120  1.00  1.190          N  
ATOM   3172  CA  PHE B 193      13.073 -10.553 -23.988  1.00  1.110          C  
ATOM   3173  C   PHE B 193      11.589 -10.596 -24.329  1.00  0.910          C  
ATOM   3174  O   PHE B 193      11.067  -9.733 -25.035  1.00  0.960          O  
ATOM   3175  CB  PHE B 193      13.344  -9.545 -22.869  1.00  1.590          C  
ATOM   3176  CG  PHE B 193      12.469  -9.697 -21.700  1.00  1.590          C  
ATOM   3177  CD1 PHE B 193      12.650 -10.741 -20.820  1.00  1.590          C  
ATOM   3178  CD2 PHE B 193      11.455  -8.787 -21.465  1.00  1.590          C  
ATOM   3179  CE1 PHE B 193      11.829 -10.890 -19.753  1.00  1.590          C  
ATOM   3180  CE2 PHE B 193      10.651  -8.922 -20.398  1.00  1.590          C  
ATOM   3181  CZ  PHE B 193      10.830  -9.982 -19.541  1.00  1.590          C  
ATOM   3182  H   PHE B 193      13.838  -9.294 -25.546  1.00  1.430          H  
ATOM   3183  HA  PHE B 193      13.361 -11.541 -23.630  1.00  1.330          H  
ATOM   3184 1HB  PHE B 193      14.386  -9.640 -22.537  1.00  1.900          H  
ATOM   3185 2HB  PHE B 193      13.228  -8.539 -23.260  1.00  1.900          H  
ATOM   3186  HD1 PHE B 193      13.447 -11.450 -20.994  1.00  1.900          H  
ATOM   3187  HD2 PHE B 193      11.308  -7.959 -22.142  1.00  1.900          H  
ATOM   3188  HE1 PHE B 193      11.967 -11.725 -19.066  1.00  1.900          H  
ATOM   3189  HE2 PHE B 193       9.860  -8.197 -20.224  1.00  1.900          H  
ATOM   3190  HZ  PHE B 193      10.184 -10.101 -18.687  1.00  1.900          H  
ATOM   3191  N   TRP B 194      10.888 -11.607 -23.831  1.00  0.830          N  
ATOM   3192  CA  TRP B 194       9.456 -11.660 -24.087  1.00  0.740          C  
ATOM   3193  C   TRP B 194       8.614 -11.526 -22.850  1.00  0.680          C  
ATOM   3194  O   TRP B 194       8.861 -12.202 -21.844  1.00  0.850          O  
ATOM   3195  CB  TRP B 194       9.117 -12.959 -24.787  1.00  1.070          C  
ATOM   3196  CG  TRP B 194       9.573 -12.941 -26.163  1.00  1.070          C  
ATOM   3197  CD1 TRP B 194      10.806 -13.256 -26.644  1.00  1.070          C  
ATOM   3198  CD2 TRP B 194       8.779 -12.573 -27.291  1.00  1.070          C  
ATOM   3199  NE1 TRP B 194      10.829 -13.104 -27.993  1.00  1.070          N  
ATOM   3200  CE2 TRP B 194       9.588 -12.687 -28.409  1.00  1.070          C  
ATOM   3201  CE3 TRP B 194       7.453 -12.157 -27.437  1.00  1.070          C  
ATOM   3202  CZ2 TRP B 194       9.122 -12.406 -29.669  1.00  1.070          C  
ATOM   3203  CZ3 TRP B 194       6.985 -11.882 -28.696  1.00  1.070          C  
ATOM   3204  CH2 TRP B 194       7.794 -12.005 -29.783  1.00  1.070          C  
ATOM   3205  H   TRP B 194      11.331 -12.334 -23.285  1.00  1.000          H  
ATOM   3206  HA  TRP B 194       9.192 -10.842 -24.754  1.00  0.890          H  
ATOM   3207 1HB  TRP B 194       9.586 -13.789 -24.271  1.00  1.290          H  
ATOM   3208 2HB  TRP B 194       8.039 -13.123 -24.764  1.00  1.290          H  
ATOM   3209  HD1 TRP B 194      11.652 -13.574 -26.036  1.00  1.290          H  
ATOM   3210  HE1 TRP B 194      11.627 -13.268 -28.582  1.00  1.290          H  
ATOM   3211  HE3 TRP B 194       6.801 -12.056 -26.573  1.00  1.290          H  
ATOM   3212  HZ2 TRP B 194       9.747 -12.491 -30.555  1.00  1.290          H  
ATOM   3213  HZ3 TRP B 194       5.951 -11.568 -28.809  1.00  1.290          H  
ATOM   3214  HH2 TRP B 194       7.389 -11.783 -30.768  1.00  1.290          H  
ATOM   3215  N   LEU B 195       7.590 -10.682 -22.970  1.00  0.570          N  
ATOM   3216  CA  LEU B 195       6.642 -10.464 -21.890  1.00  0.570          C  
ATOM   3217  C   LEU B 195       5.304  -9.891 -22.351  1.00  0.530          C  
ATOM   3218  O   LEU B 195       5.238  -8.845 -22.984  1.00  0.560          O  
ATOM   3219  CB  LEU B 195       7.315  -9.597 -20.822  1.00  0.800          C  
ATOM   3220  CG  LEU B 195       6.530  -9.296 -19.620  1.00  0.800          C  
ATOM   3221  CD1 LEU B 195       7.424  -9.218 -18.452  1.00  0.800          C  
ATOM   3222  CD2 LEU B 195       5.828  -7.932 -19.769  1.00  0.800          C  
ATOM   3223  H   LEU B 195       7.497 -10.178 -23.862  1.00  0.680          H  
ATOM   3224  HA  LEU B 195       6.444 -11.428 -21.430  1.00  0.680          H  
ATOM   3225 1HB  LEU B 195       8.166 -10.154 -20.480  1.00  0.960          H  
ATOM   3226 2HB  LEU B 195       7.668  -8.689 -21.242  1.00  0.960          H  
ATOM   3227  HG  LEU B 195       5.837 -10.071 -19.477  1.00  0.960          H  
ATOM   3228 1HD1 LEU B 195       6.841  -9.009 -17.588  1.00  0.960          H  
ATOM   3229 2HD1 LEU B 195       7.941 -10.165 -18.314  1.00  0.960          H  
ATOM   3230 3HD1 LEU B 195       8.130  -8.428 -18.622  1.00  0.960          H  
ATOM   3231 1HD2 LEU B 195       5.263  -7.717 -18.876  1.00  0.960          H  
ATOM   3232 2HD2 LEU B 195       6.576  -7.159 -19.913  1.00  0.960          H  
ATOM   3233 3HD2 LEU B 195       5.157  -7.918 -20.603  1.00  0.960          H  
ATOM   3234  N   GLY B 196       4.223 -10.589 -22.026  1.00  0.520          N  
ATOM   3235  CA  GLY B 196       2.876 -10.146 -22.342  1.00  0.540          C  
ATOM   3236  C   GLY B 196       2.640 -10.210 -23.837  1.00  0.540          C  
ATOM   3237  O   GLY B 196       1.864  -9.430 -24.386  1.00  0.610          O  
ATOM   3238  H   GLY B 196       4.354 -11.484 -21.550  1.00  0.620          H  
ATOM   3239 1HA  GLY B 196       2.155 -10.785 -21.834  1.00  0.650          H  
ATOM   3240 2HA  GLY B 196       2.738  -9.142 -21.966  1.00  0.650          H  
ATOM   3241  N   GLY B 197       3.399 -11.075 -24.510  1.00  0.530          N  
ATOM   3242  CA  GLY B 197       3.329 -11.215 -25.952  1.00  0.590          C  
ATOM   3243  C   GLY B 197       4.141 -10.158 -26.691  1.00  0.610          C  
ATOM   3244  O   GLY B 197       4.165 -10.141 -27.924  1.00  0.700          O  
ATOM   3245  H   GLY B 197       4.018 -11.719 -23.992  1.00  0.640          H  
ATOM   3246 1HA  GLY B 197       3.673 -12.209 -26.235  1.00  0.710          H  
ATOM   3247 2HA  GLY B 197       2.303 -11.139 -26.259  1.00  0.710          H  
ATOM   3248  N   VAL B 198       4.803  -9.273 -25.950  1.00  0.570          N  
ATOM   3249  CA  VAL B 198       5.584  -8.205 -26.525  1.00  0.630          C  
ATOM   3250  C   VAL B 198       7.054  -8.557 -26.661  1.00  0.690          C  
ATOM   3251  O   VAL B 198       7.684  -9.109 -25.751  1.00  0.670          O  
ATOM   3252  CB  VAL B 198       5.402  -6.916 -25.706  1.00  0.860          C  
ATOM   3253  CG1 VAL B 198       6.306  -5.775 -26.232  1.00  0.860          C  
ATOM   3254  CG2 VAL B 198       3.961  -6.508 -25.772  1.00  0.860          C  
ATOM   3255  H   VAL B 198       4.751  -9.317 -24.931  1.00  0.680          H  
ATOM   3256  HA  VAL B 198       5.196  -8.012 -27.525  1.00  0.760          H  
ATOM   3257  HB  VAL B 198       5.659  -7.104 -24.690  1.00  1.030          H  
ATOM   3258 1HG1 VAL B 198       6.143  -4.901 -25.624  1.00  1.030          H  
ATOM   3259 2HG1 VAL B 198       7.358  -6.051 -26.163  1.00  1.030          H  
ATOM   3260 3HG1 VAL B 198       6.060  -5.550 -27.266  1.00  1.030          H  
ATOM   3261 1HG2 VAL B 198       3.830  -5.611 -25.190  1.00  1.030          H  
ATOM   3262 2HG2 VAL B 198       3.688  -6.319 -26.801  1.00  1.030          H  
ATOM   3263 3HG2 VAL B 198       3.328  -7.303 -25.373  1.00  1.030          H  
ATOM   3264  N   ASP B 199       7.571  -8.256 -27.843  1.00  0.800          N  
ATOM   3265  CA  ASP B 199       8.960  -8.455 -28.218  1.00  0.900          C  
ATOM   3266  C   ASP B 199       9.770  -7.235 -27.748  1.00  0.990          C  
ATOM   3267  O   ASP B 199       9.615  -6.138 -28.298  1.00  1.130          O  
ATOM   3268  CB  ASP B 199       9.038  -8.611 -29.751  1.00  1.220          C  
ATOM   3269  CG  ASP B 199      10.417  -8.944 -30.292  1.00  1.220          C  
ATOM   3270  OD1 ASP B 199      11.354  -8.761 -29.571  1.00  1.220          O  
ATOM   3271  OD2 ASP B 199      10.528  -9.408 -31.433  1.00  1.220          O  
ATOM   3272  H   ASP B 199       6.954  -7.841 -28.526  1.00  0.960          H  
ATOM   3273  HA  ASP B 199       9.345  -9.351 -27.724  1.00  1.080          H  
ATOM   3274 1HB  ASP B 199       8.341  -9.363 -30.074  1.00  1.460          H  
ATOM   3275 2HB  ASP B 199       8.723  -7.675 -30.210  1.00  1.460          H  
ATOM   3276  N   PHE B 200      10.560  -7.391 -26.682  1.00  0.950          N  
ATOM   3277  CA  PHE B 200      11.301  -6.280 -26.092  1.00  1.060          C  
ATOM   3278  C   PHE B 200      12.802  -6.334 -26.344  1.00  1.140          C  
ATOM   3279  O   PHE B 200      13.432  -7.403 -26.355  1.00  1.230          O  
ATOM   3280  CB  PHE B 200      11.185  -6.271 -24.569  1.00  1.440          C  
ATOM   3281  CG  PHE B 200       9.875  -5.968 -23.950  1.00  1.440          C  
ATOM   3282  CD1 PHE B 200       8.976  -6.965 -23.707  1.00  1.440          C  
ATOM   3283  CD2 PHE B 200       9.552  -4.686 -23.543  1.00  1.440          C  
ATOM   3284  CE1 PHE B 200       7.794  -6.688 -23.101  1.00  1.440          C  
ATOM   3285  CE2 PHE B 200       8.369  -4.437 -22.927  1.00  1.440          C  
ATOM   3286  CZ  PHE B 200       7.482  -5.434 -22.711  1.00  1.440          C  
ATOM   3287  H   PHE B 200      10.653  -8.314 -26.250  1.00  1.140          H  
ATOM   3288  HA  PHE B 200      10.912  -5.347 -26.501  1.00  1.270          H  
ATOM   3289 1HB  PHE B 200      11.483  -7.246 -24.231  1.00  1.730          H  
ATOM   3290 2HB  PHE B 200      11.916  -5.567 -24.169  1.00  1.730          H  
ATOM   3291  HD1 PHE B 200       9.210  -7.994 -24.011  1.00  1.730          H  
ATOM   3292  HD2 PHE B 200      10.250  -3.865 -23.704  1.00  1.730          H  
ATOM   3293  HE1 PHE B 200       7.098  -7.478 -22.935  1.00  1.730          H  
ATOM   3294  HE2 PHE B 200       8.145  -3.447 -22.611  1.00  1.730          H  
ATOM   3295  HZ  PHE B 200       6.533  -5.229 -22.224  1.00  1.730          H  
ATOM   3296  N   GLU B 201      13.395  -5.152 -26.427  1.00  1.200          N  
ATOM   3297  CA  GLU B 201      14.841  -5.033 -26.474  1.00  1.280          C  
ATOM   3298  C   GLU B 201      15.287  -5.221 -25.038  1.00  1.230          C  
ATOM   3299  O   GLU B 201      14.472  -5.031 -24.134  1.00  1.420          O  
ATOM   3300  CB  GLU B 201      15.257  -3.658 -26.998  1.00  1.760          C  
ATOM   3301  CG  GLU B 201      14.811  -3.362 -28.428  1.00  1.760          C  
ATOM   3302  CD  GLU B 201      15.501  -4.227 -29.439  1.00  1.760          C  
ATOM   3303  OE1 GLU B 201      16.643  -4.548 -29.223  1.00  1.760          O  
ATOM   3304  OE2 GLU B 201      14.891  -4.569 -30.424  1.00  1.760          O  
ATOM   3305  H   GLU B 201      12.824  -4.320 -26.458  1.00  1.440          H  
ATOM   3306  HA  GLU B 201      15.269  -5.824 -27.094  1.00  1.540          H  
ATOM   3307 1HB  GLU B 201      14.842  -2.885 -26.348  1.00  2.110          H  
ATOM   3308 2HB  GLU B 201      16.342  -3.567 -26.953  1.00  2.110          H  
ATOM   3309 1HG  GLU B 201      13.735  -3.521 -28.506  1.00  2.110          H  
ATOM   3310 2HG  GLU B 201      15.013  -2.315 -28.652  1.00  2.110          H  
ATOM   3311  N   ASN B 202      16.518  -5.658 -24.805  1.00  1.140          N  
ATOM   3312  CA  ASN B 202      16.957  -5.786 -23.423  1.00  1.170          C  
ATOM   3313  C   ASN B 202      18.466  -5.996 -23.322  1.00  1.140          C  
ATOM   3314  O   ASN B 202      19.162  -6.054 -24.338  1.00  1.190          O  
ATOM   3315  CB  ASN B 202      16.180  -6.911 -22.738  1.00  1.630          C  
ATOM   3316  CG  ASN B 202      15.890  -6.605 -21.291  1.00  1.630          C  
ATOM   3317  OD1 ASN B 202      16.823  -6.387 -20.504  1.00  1.630          O  
ATOM   3318  ND2 ASN B 202      14.634  -6.542 -20.954  1.00  1.630          N  
ATOM   3319  H   ASN B 202      17.154  -5.838 -25.575  1.00  1.370          H  
ATOM   3320  HA  ASN B 202      16.735  -4.853 -22.909  1.00  1.400          H  
ATOM   3321 1HB  ASN B 202      15.251  -7.125 -23.248  1.00  1.950          H  
ATOM   3322 2HB  ASN B 202      16.776  -7.822 -22.790  1.00  1.950          H  
ATOM   3323 1HD2 ASN B 202      14.367  -6.265 -20.012  1.00  1.950          H  
ATOM   3324 2HD2 ASN B 202      13.929  -6.706 -21.644  1.00  1.950          H  
ATOM   3325  N   SER B 203      18.948  -6.126 -22.082  1.00  1.250          N  
ATOM   3326  CA  SER B 203      20.323  -6.449 -21.762  1.00  1.340          C  
ATOM   3327  C   SER B 203      20.316  -7.830 -21.137  1.00  1.200          C  
ATOM   3328  O   SER B 203      21.326  -8.525 -21.099  1.00  1.270          O  
ATOM   3329  CB  SER B 203      20.872  -5.447 -20.779  1.00  1.840          C  
ATOM   3330  OG  SER B 203      20.176  -5.527 -19.563  1.00  1.840          O  
ATOM   3331  H   SER B 203      18.315  -6.021 -21.301  1.00  1.500          H  
ATOM   3332  HA  SER B 203      20.923  -6.465 -22.672  1.00  1.610          H  
ATOM   3333 1HB  SER B 203      21.932  -5.627 -20.614  1.00  2.210          H  
ATOM   3334 2HB  SER B 203      20.764  -4.444 -21.194  1.00  2.210          H  
ATOM   3335  HG  SER B 203      20.383  -4.711 -19.089  1.00  2.210          H  
ATOM   3336  N   LYS B 204      19.142  -8.240 -20.668  1.00  1.090          N  
ATOM   3337  CA  LYS B 204      18.966  -9.547 -20.052  1.00  1.010          C  
ATOM   3338  C   LYS B 204      17.752 -10.244 -20.653  1.00  0.910          C  
ATOM   3339  O   LYS B 204      16.765  -9.602 -20.999  1.00  1.050          O  
ATOM   3340  CB  LYS B 204      18.848  -9.428 -18.533  1.00  1.450          C  
ATOM   3341  CG  LYS B 204      20.120  -8.904 -17.875  1.00  1.450          C  
ATOM   3342  CD  LYS B 204      20.016  -8.830 -16.370  1.00  1.450          C  
ATOM   3343  CE  LYS B 204      21.306  -8.298 -15.757  1.00  1.450          C  
ATOM   3344  NZ  LYS B 204      21.198  -8.161 -14.274  1.00  1.450          N  
ATOM   3345  H   LYS B 204      18.353  -7.598 -20.709  1.00  1.310          H  
ATOM   3346  HA  LYS B 204      19.836 -10.152 -20.284  1.00  1.210          H  
ATOM   3347 1HB  LYS B 204      18.020  -8.766 -18.278  1.00  1.740          H  
ATOM   3348 2HB  LYS B 204      18.635 -10.409 -18.114  1.00  1.740          H  
ATOM   3349 1HG  LYS B 204      20.930  -9.567 -18.140  1.00  1.740          H  
ATOM   3350 2HG  LYS B 204      20.350  -7.915 -18.260  1.00  1.740          H  
ATOM   3351 1HD  LYS B 204      19.197  -8.171 -16.090  1.00  1.740          H  
ATOM   3352 2HD  LYS B 204      19.821  -9.825 -15.972  1.00  1.740          H  
ATOM   3353 1HE  LYS B 204      22.120  -8.984 -15.993  1.00  1.740          H  
ATOM   3354 2HE  LYS B 204      21.533  -7.323 -16.189  1.00  1.740          H  
ATOM   3355 1HZ  LYS B 204      22.063  -7.809 -13.892  1.00  1.740          H  
ATOM   3356 2HZ  LYS B 204      20.449  -7.514 -14.056  1.00  1.740          H  
ATOM   3357 3HZ  LYS B 204      20.993  -9.062 -13.860  1.00  1.740          H  
ATOM   3358  N   TYR B 205      17.807 -11.562 -20.726  1.00  0.910          N  
ATOM   3359  CA  TYR B 205      16.726 -12.355 -21.299  1.00  0.820          C  
ATOM   3360  C   TYR B 205      16.219 -13.352 -20.273  1.00  0.890          C  
ATOM   3361  O   TYR B 205      16.883 -13.631 -19.267  1.00  1.230          O  
ATOM   3362  CB  TYR B 205      17.231 -13.068 -22.560  1.00  1.180          C  
ATOM   3363  CG  TYR B 205      18.243 -14.142 -22.260  1.00  1.180          C  
ATOM   3364  CD1 TYR B 205      17.848 -15.441 -22.153  1.00  1.180          C  
ATOM   3365  CD2 TYR B 205      19.536 -13.816 -22.021  1.00  1.180          C  
ATOM   3366  CE1 TYR B 205      18.744 -16.419 -21.811  1.00  1.180          C  
ATOM   3367  CE2 TYR B 205      20.436 -14.781 -21.664  1.00  1.180          C  
ATOM   3368  CZ  TYR B 205      20.046 -16.082 -21.562  1.00  1.180          C  
ATOM   3369  OH  TYR B 205      20.955 -17.053 -21.216  1.00  1.180          O  
ATOM   3370  H   TYR B 205      18.670 -12.014 -20.413  1.00  1.090          H  
ATOM   3371  HA  TYR B 205      15.905 -11.693 -21.574  1.00  0.980          H  
ATOM   3372 1HB  TYR B 205      16.394 -13.513 -23.101  1.00  1.420          H  
ATOM   3373 2HB  TYR B 205      17.685 -12.345 -23.205  1.00  1.420          H  
ATOM   3374  HD1 TYR B 205      16.813 -15.696 -22.345  1.00  1.420          H  
ATOM   3375  HD2 TYR B 205      19.857 -12.786 -22.091  1.00  1.420          H  
ATOM   3376  HE1 TYR B 205      18.413 -17.451 -21.731  1.00  1.420          H  
ATOM   3377  HE2 TYR B 205      21.469 -14.504 -21.459  1.00  1.420          H  
ATOM   3378  HH  TYR B 205      20.502 -17.896 -21.137  1.00  1.420          H  
ATOM   3379  N   ILE B 206      15.009 -13.874 -20.480  1.00  1.000          N  
ATOM   3380  CA  ILE B 206      14.484 -14.844 -19.525  1.00  1.250          C  
ATOM   3381  C   ILE B 206      15.418 -16.056 -19.541  1.00  1.230          C  
ATOM   3382  O   ILE B 206      15.635 -16.656 -20.591  1.00  1.410          O  
ATOM   3383  CB  ILE B 206      13.019 -15.187 -19.884  1.00  1.650          C  
ATOM   3384  CG1 ILE B 206      12.387 -15.950 -18.723  1.00  1.650          C  
ATOM   3385  CG2 ILE B 206      12.899 -15.963 -21.254  1.00  1.650          C  
ATOM   3386  CD1 ILE B 206      10.903 -16.101 -18.845  1.00  1.650          C  
ATOM   3387  H   ILE B 206      14.495 -13.635 -21.313  1.00  1.200          H  
ATOM   3388  HA  ILE B 206      14.503 -14.413 -18.530  1.00  1.500          H  
ATOM   3389  HB  ILE B 206      12.472 -14.250 -19.985  1.00  1.980          H  
ATOM   3390 1HG1 ILE B 206      12.846 -16.911 -18.638  1.00  1.980          H  
ATOM   3391 2HG1 ILE B 206      12.587 -15.401 -17.802  1.00  1.980          H  
ATOM   3392 1HG2 ILE B 206      11.860 -16.139 -21.497  1.00  1.980          H  
ATOM   3393 2HG2 ILE B 206      13.344 -15.372 -22.050  1.00  1.980          H  
ATOM   3394 3HG2 ILE B 206      13.400 -16.921 -21.203  1.00  1.980          H  
ATOM   3395 1HD1 ILE B 206      10.506 -16.628 -17.986  1.00  1.980          H  
ATOM   3396 2HD1 ILE B 206      10.442 -15.118 -18.902  1.00  1.980          H  
ATOM   3397 3HD1 ILE B 206      10.663 -16.654 -19.724  1.00  1.980          H  
ATOM   3398  N   TYR B 207      15.914 -16.467 -18.379  1.00  1.580          N  
ATOM   3399  CA  TYR B 207      16.925 -17.509 -18.332  1.00  1.770          C  
ATOM   3400  C   TYR B 207      16.623 -18.857 -17.713  1.00  1.530          C  
ATOM   3401  O   TYR B 207      17.000 -19.884 -18.282  1.00  1.910          O  
ATOM   3402  CB  TYR B 207      18.135 -16.925 -17.639  1.00  2.400          C  
ATOM   3403  CG  TYR B 207      19.217 -17.880 -17.332  1.00  2.400          C  
ATOM   3404  CD1 TYR B 207      19.995 -18.404 -18.326  1.00  2.400          C  
ATOM   3405  CD2 TYR B 207      19.446 -18.216 -16.011  1.00  2.400          C  
ATOM   3406  CE1 TYR B 207      21.010 -19.276 -18.016  1.00  2.400          C  
ATOM   3407  CE2 TYR B 207      20.452 -19.085 -15.692  1.00  2.400          C  
ATOM   3408  CZ  TYR B 207      21.238 -19.619 -16.689  1.00  2.400          C  
ATOM   3409  OH  TYR B 207      22.254 -20.493 -16.369  1.00  2.400          O  
ATOM   3410  H   TYR B 207      15.671 -15.999 -17.505  1.00  1.900          H  
ATOM   3411  HA  TYR B 207      17.207 -17.709 -19.364  1.00  2.120          H  
ATOM   3412 1HB  TYR B 207      18.531 -16.143 -18.275  1.00  2.880          H  
ATOM   3413 2HB  TYR B 207      17.837 -16.465 -16.715  1.00  2.880          H  
ATOM   3414  HD1 TYR B 207      19.803 -18.131 -19.346  1.00  2.880          H  
ATOM   3415  HD2 TYR B 207      18.826 -17.788 -15.226  1.00  2.880          H  
ATOM   3416  HE1 TYR B 207      21.628 -19.696 -18.808  1.00  2.880          H  
ATOM   3417  HE2 TYR B 207      20.632 -19.352 -14.651  1.00  2.880          H  
ATOM   3418  HH  TYR B 207      22.685 -20.793 -17.173  1.00  2.880          H  
ATOM   3419  N   ASP B 208      15.979 -18.903 -16.547  1.00  1.730          N  
ATOM   3420  CA  ASP B 208      15.895 -20.213 -15.868  1.00  2.170          C  
ATOM   3421  C   ASP B 208      14.875 -21.204 -16.447  1.00  2.210          C  
ATOM   3422  O   ASP B 208      13.855 -21.519 -15.830  1.00  2.640          O  
ATOM   3423  CB  ASP B 208      15.592 -20.035 -14.382  1.00  2.860          C  
ATOM   3424  CG  ASP B 208      15.770 -21.332 -13.597  1.00  2.860          C  
ATOM   3425  OD1 ASP B 208      16.308 -22.258 -14.155  1.00  2.860          O  
ATOM   3426  OD2 ASP B 208      15.389 -21.380 -12.452  1.00  2.860          O  
ATOM   3427  H   ASP B 208      15.667 -18.028 -16.123  1.00  2.080          H  
ATOM   3428  HA  ASP B 208      16.878 -20.678 -15.948  1.00  2.600          H  
ATOM   3429 1HB  ASP B 208      16.257 -19.306 -13.975  1.00  3.430          H  
ATOM   3430 2HB  ASP B 208      14.568 -19.680 -14.254  1.00  3.430          H  
ATOM   3431  N   LEU B 209      15.187 -21.696 -17.639  1.00  2.470          N  
ATOM   3432  CA  LEU B 209      14.376 -22.636 -18.386  1.00  2.800          C  
ATOM   3433  C   LEU B 209      15.138 -23.890 -18.790  1.00  3.020          C  
ATOM   3434  O   LEU B 209      16.229 -23.803 -19.356  1.00  3.600          O  
ATOM   3435  CB  LEU B 209      13.902 -21.983 -19.685  1.00  3.790          C  
ATOM   3436  CG  LEU B 209      12.743 -21.000 -19.635  1.00  3.790          C  
ATOM   3437  CD1 LEU B 209      13.190 -19.592 -19.250  1.00  3.790          C  
ATOM   3438  CD2 LEU B 209      12.152 -20.983 -20.999  1.00  3.790          C  
ATOM   3439  H   LEU B 209      16.053 -21.353 -18.042  1.00  2.960          H  
ATOM   3440  HA  LEU B 209      13.526 -22.930 -17.769  1.00  3.360          H  
ATOM   3441 1HB  LEU B 209      14.752 -21.441 -20.106  1.00  4.550          H  
ATOM   3442 2HB  LEU B 209      13.638 -22.773 -20.388  1.00  4.550          H  
ATOM   3443  HG  LEU B 209      12.007 -21.332 -18.913  1.00  4.550          H  
ATOM   3444 1HD1 LEU B 209      12.313 -18.961 -19.265  1.00  4.550          H  
ATOM   3445 2HD1 LEU B 209      13.619 -19.572 -18.270  1.00  4.550          H  
ATOM   3446 3HD1 LEU B 209      13.923 -19.223 -19.969  1.00  4.550          H  
ATOM   3447 1HD2 LEU B 209      11.333 -20.321 -21.037  1.00  4.550          H  
ATOM   3448 2HD2 LEU B 209      12.913 -20.656 -21.700  1.00  4.550          H  
ATOM   3449 3HD2 LEU B 209      11.814 -21.984 -21.269  1.00  4.550          H  
ATOM   3450  N   GLU B 210      14.527 -25.065 -18.605  1.00  3.220          N  
ATOM   3451  CA  GLU B 210      15.130 -26.305 -19.103  1.00  4.040          C  
ATOM   3452  C   GLU B 210      14.797 -26.481 -20.592  1.00  4.100          C  
ATOM   3453  O   GLU B 210      15.408 -27.264 -21.327  1.00  4.420          O  
ATOM   3454  CB  GLU B 210      14.645 -27.513 -18.277  1.00  5.330          C  
ATOM   3455  CG  GLU B 210      13.168 -27.959 -18.484  1.00  5.330          C  
ATOM   3456  CD  GLU B 210      12.162 -27.167 -17.675  1.00  5.330          C  
ATOM   3457  OE1 GLU B 210      12.459 -26.041 -17.339  1.00  5.330          O  
ATOM   3458  OE2 GLU B 210      11.118 -27.689 -17.377  1.00  5.330          O  
ATOM   3459  H   GLU B 210      13.641 -25.115 -18.091  1.00  3.860          H  
ATOM   3460  HA  GLU B 210      16.213 -26.232 -19.001  1.00  4.850          H  
ATOM   3461 1HB  GLU B 210      15.273 -28.372 -18.508  1.00  6.390          H  
ATOM   3462 2HB  GLU B 210      14.776 -27.297 -17.217  1.00  6.390          H  
ATOM   3463 1HG  GLU B 210      12.901 -27.899 -19.533  1.00  6.390          H  
ATOM   3464 2HG  GLU B 210      13.094 -29.005 -18.195  1.00  6.390          H  
ATOM   3465  N   ASN B 211      13.816 -25.721 -21.046  1.00  4.260          N  
ATOM   3466  CA  ASN B 211      13.346 -25.824 -22.407  1.00  4.640          C  
ATOM   3467  C   ASN B 211      14.128 -24.943 -23.354  1.00  4.860          C  
ATOM   3468  O   ASN B 211      13.803 -23.770 -23.564  1.00  5.400          O  
ATOM   3469  CB  ASN B 211      11.870 -25.537 -22.489  1.00  6.340          C  
ATOM   3470  CG  ASN B 211      11.059 -26.586 -21.795  1.00  6.340          C  
ATOM   3471  OD1 ASN B 211      11.404 -27.779 -21.796  1.00  6.340          O  
ATOM   3472  ND2 ASN B 211       9.976 -26.171 -21.208  1.00  6.340          N  
ATOM   3473  H   ASN B 211      13.375 -25.084 -20.400  1.00  5.110          H  
ATOM   3474  HA  ASN B 211      13.501 -26.851 -22.742  1.00  5.570          H  
ATOM   3475 1HB  ASN B 211      11.660 -24.572 -22.029  1.00  7.610          H  
ATOM   3476 2HB  ASN B 211      11.560 -25.483 -23.533  1.00  7.610          H  
ATOM   3477 1HD2 ASN B 211       9.389 -26.818 -20.726  1.00  7.610          H  
ATOM   3478 2HD2 ASN B 211       9.723 -25.186 -21.269  1.00  7.610          H  
ATOM   3479  N   SER B 212      15.169 -25.517 -23.924  1.00  4.930          N  
ATOM   3480  CA  SER B 212      16.027 -24.761 -24.814  1.00  5.510          C  
ATOM   3481  C   SER B 212      15.185 -24.152 -25.927  1.00  5.490          C  
ATOM   3482  O   SER B 212      14.253 -24.781 -26.434  1.00  6.030          O  
ATOM   3483  CB  SER B 212      17.095 -25.654 -25.417  1.00  7.480          C  
ATOM   3484  OG  SER B 212      17.957 -26.154 -24.429  1.00  7.480          O  
ATOM   3485  H   SER B 212      15.398 -26.475 -23.647  1.00  5.920          H  
ATOM   3486  HA  SER B 212      16.503 -23.958 -24.249  1.00  6.610          H  
ATOM   3487 1HB  SER B 212      16.615 -26.482 -25.938  1.00  8.980          H  
ATOM   3488 2HB  SER B 212      17.665 -25.089 -26.157  1.00  8.980          H  
ATOM   3489  HG  SER B 212      18.594 -26.706 -24.887  1.00  8.980          H  
ATOM   3490  N   ASP B 213      15.514 -22.906 -26.272  1.00  5.260          N  
ATOM   3491  CA  ASP B 213      14.878 -22.095 -27.314  1.00  5.620          C  
ATOM   3492  C   ASP B 213      13.427 -21.672 -27.020  1.00  5.470          C  
ATOM   3493  O   ASP B 213      12.755 -21.107 -27.886  1.00  5.800          O  
ATOM   3494  CB  ASP B 213      14.952 -22.820 -28.661  1.00  7.720          C  
ATOM   3495  CG  ASP B 213      16.404 -23.067 -29.098  1.00  7.720          C  
ATOM   3496  OD1 ASP B 213      17.236 -22.210 -28.867  1.00  7.720          O  
ATOM   3497  OD2 ASP B 213      16.672 -24.110 -29.649  1.00  7.720          O  
ATOM   3498  H   ASP B 213      16.291 -22.485 -25.783  1.00  6.310          H  
ATOM   3499  HA  ASP B 213      15.463 -21.180 -27.411  1.00  6.740          H  
ATOM   3500 1HB  ASP B 213      14.421 -23.767 -28.617  1.00  9.270          H  
ATOM   3501 2HB  ASP B 213      14.462 -22.212 -29.421  1.00  9.270          H  
ATOM   3502  N   GLU B 214      12.966 -21.888 -25.792  1.00  5.360          N  
ATOM   3503  CA  GLU B 214      11.649 -21.459 -25.343  1.00  5.500          C  
ATOM   3504  C   GLU B 214      11.738 -20.138 -24.600  1.00  4.690          C  
ATOM   3505  O   GLU B 214      12.758 -19.847 -23.974  1.00  4.940          O  
ATOM   3506  CB  GLU B 214      11.022 -22.519 -24.453  1.00  7.640          C  
ATOM   3507  CG  GLU B 214       9.637 -22.225 -24.021  1.00  7.640          C  
ATOM   3508  CD  GLU B 214       9.056 -23.328 -23.293  1.00  7.640          C  
ATOM   3509  OE1 GLU B 214       8.326 -24.073 -23.900  1.00  7.640          O  
ATOM   3510  OE2 GLU B 214       9.275 -23.447 -22.106  1.00  7.640          O  
ATOM   3511  H   GLU B 214      13.541 -22.405 -25.119  1.00  6.430          H  
ATOM   3512  HA  GLU B 214      11.014 -21.311 -26.208  1.00  6.600          H  
ATOM   3513 1HB  GLU B 214      11.047 -23.487 -24.939  1.00  9.170          H  
ATOM   3514 2HB  GLU B 214      11.611 -22.601 -23.554  1.00  9.170          H  
ATOM   3515 1HG  GLU B 214       9.642 -21.369 -23.352  1.00  9.170          H  
ATOM   3516 2HG  GLU B 214       9.024 -21.981 -24.882  1.00  9.170          H  
ATOM   3517  N   VAL B 215      10.700 -19.306 -24.704  1.00  4.060          N  
ATOM   3518  CA  VAL B 215      10.667 -18.072 -23.934  1.00  3.480          C  
ATOM   3519  C   VAL B 215       9.417 -18.019 -23.045  1.00  2.570          C  
ATOM   3520  O   VAL B 215       8.328 -17.619 -23.467  1.00  2.840          O  
ATOM   3521  CB  VAL B 215      10.800 -16.837 -24.875  1.00  5.100          C  
ATOM   3522  CG1 VAL B 215      12.197 -16.825 -25.480  1.00  5.100          C  
ATOM   3523  CG2 VAL B 215       9.769 -16.887 -26.048  1.00  5.100          C  
ATOM   3524  H   VAL B 215       9.874 -19.564 -25.254  1.00  4.870          H  
ATOM   3525  HA  VAL B 215      11.535 -18.058 -23.273  1.00  4.180          H  
ATOM   3526  HB  VAL B 215      10.668 -15.930 -24.292  1.00  6.120          H  
ATOM   3527 1HG1 VAL B 215      12.315 -15.956 -26.125  1.00  6.120          H  
ATOM   3528 2HG1 VAL B 215      12.938 -16.786 -24.680  1.00  6.120          H  
ATOM   3529 3HG1 VAL B 215      12.348 -17.730 -26.067  1.00  6.120          H  
ATOM   3530 1HG2 VAL B 215       9.899 -16.024 -26.695  1.00  6.120          H  
ATOM   3531 2HG2 VAL B 215       9.931 -17.790 -26.626  1.00  6.120          H  
ATOM   3532 3HG2 VAL B 215       8.754 -16.884 -25.675  1.00  6.120          H  
ATOM   3533  N   SER B 216       9.593 -18.377 -21.774  1.00  1.990          N  
ATOM   3534  CA  SER B 216       8.485 -18.524 -20.831  1.00  1.550          C  
ATOM   3535  C   SER B 216       7.920 -17.217 -20.340  1.00  1.150          C  
ATOM   3536  O   SER B 216       7.996 -16.879 -19.161  1.00  1.310          O  
ATOM   3537  CB  SER B 216       8.894 -19.336 -19.628  1.00  2.350          C  
ATOM   3538  OG  SER B 216       9.161 -20.661 -19.957  1.00  2.350          O  
ATOM   3539  H   SER B 216      10.514 -18.667 -21.478  1.00  2.390          H  
ATOM   3540  HA  SER B 216       7.684 -19.056 -21.345  1.00  1.860          H  
ATOM   3541 1HB  SER B 216       9.776 -18.891 -19.175  1.00  2.820          H  
ATOM   3542 2HB  SER B 216       8.109 -19.300 -18.898  1.00  2.820          H  
ATOM   3543  HG  SER B 216       9.342 -21.105 -19.118  1.00  2.820          H  
ATOM   3544  N   ASP B 217       7.244 -16.546 -21.248  1.00  0.780          N  
ATOM   3545  CA  ASP B 217       6.653 -15.253 -21.013  1.00  0.540          C  
ATOM   3546  C   ASP B 217       5.908 -15.314 -19.690  1.00  0.460          C  
ATOM   3547  O   ASP B 217       4.876 -15.980 -19.562  1.00  0.440          O  
ATOM   3548  CB  ASP B 217       5.729 -14.989 -22.198  1.00  0.850          C  
ATOM   3549  CG  ASP B 217       5.084 -13.677 -22.259  1.00  0.850          C  
ATOM   3550  OD1 ASP B 217       4.584 -13.183 -21.253  1.00  0.850          O  
ATOM   3551  OD2 ASP B 217       5.009 -13.138 -23.361  1.00  0.850          O  
ATOM   3552  H   ASP B 217       7.245 -16.941 -22.187  1.00  0.940          H  
ATOM   3553  HA  ASP B 217       7.438 -14.496 -20.963  1.00  0.650          H  
ATOM   3554 1HB  ASP B 217       6.312 -15.117 -23.111  1.00  1.020          H  
ATOM   3555 2HB  ASP B 217       4.956 -15.754 -22.212  1.00  1.020          H  
ATOM   3556  N   VAL B 218       6.432 -14.560 -18.722  1.00  0.550          N  
ATOM   3557  CA  VAL B 218       5.975 -14.578 -17.345  1.00  0.600          C  
ATOM   3558  C   VAL B 218       4.520 -14.155 -17.213  1.00  0.530          C  
ATOM   3559  O   VAL B 218       3.759 -14.778 -16.466  1.00  0.610          O  
ATOM   3560  CB  VAL B 218       6.921 -13.672 -16.507  1.00  0.820          C  
ATOM   3561  CG1 VAL B 218       6.397 -13.471 -15.133  1.00  0.820          C  
ATOM   3562  CG2 VAL B 218       8.280 -14.325 -16.435  1.00  0.820          C  
ATOM   3563  H   VAL B 218       7.238 -14.006 -18.962  1.00  0.660          H  
ATOM   3564  HA  VAL B 218       6.073 -15.597 -16.976  1.00  0.720          H  
ATOM   3565  HB  VAL B 218       7.001 -12.694 -16.982  1.00  0.980          H  
ATOM   3566 1HG1 VAL B 218       7.071 -12.834 -14.567  1.00  0.980          H  
ATOM   3567 2HG1 VAL B 218       5.463 -13.003 -15.229  1.00  0.980          H  
ATOM   3568 3HG1 VAL B 218       6.292 -14.427 -14.620  1.00  0.980          H  
ATOM   3569 1HG2 VAL B 218       8.969 -13.712 -15.854  1.00  0.980          H  
ATOM   3570 2HG2 VAL B 218       8.160 -15.279 -15.960  1.00  0.980          H  
ATOM   3571 3HG2 VAL B 218       8.677 -14.467 -17.434  1.00  0.980          H  
ATOM   3572  N   ILE B 219       4.142 -13.107 -17.927  1.00  0.440          N  
ATOM   3573  CA  ILE B 219       2.777 -12.601 -17.894  1.00  0.430          C  
ATOM   3574  C   ILE B 219       1.810 -13.603 -18.470  1.00  0.410          C  
ATOM   3575  O   ILE B 219       0.759 -13.864 -17.880  1.00  0.440          O  
ATOM   3576  CB  ILE B 219       2.645 -11.316 -18.738  1.00  0.610          C  
ATOM   3577  CG1 ILE B 219       3.470 -10.181 -18.158  1.00  0.610          C  
ATOM   3578  CG2 ILE B 219       1.173 -10.906 -18.911  1.00  0.610          C  
ATOM   3579  CD1 ILE B 219       3.070  -9.623 -16.897  1.00  0.610          C  
ATOM   3580  H   ILE B 219       4.835 -12.682 -18.528  1.00  0.530          H  
ATOM   3581  HA  ILE B 219       2.494 -12.417 -16.862  1.00  0.520          H  
ATOM   3582  HB  ILE B 219       3.062 -11.512 -19.711  1.00  0.730          H  
ATOM   3583 1HG1 ILE B 219       4.453 -10.559 -17.980  1.00  0.730          H  
ATOM   3584 2HG1 ILE B 219       3.504  -9.380 -18.886  1.00  0.730          H  
ATOM   3585 1HG2 ILE B 219       1.131 -10.009 -19.525  1.00  0.730          H  
ATOM   3586 2HG2 ILE B 219       0.599 -11.693 -19.397  1.00  0.730          H  
ATOM   3587 3HG2 ILE B 219       0.737 -10.713 -17.955  1.00  0.730          H  
ATOM   3588 1HD1 ILE B 219       3.767  -8.868 -16.652  1.00  0.730          H  
ATOM   3589 2HD1 ILE B 219       2.109  -9.182 -16.986  1.00  0.730          H  
ATOM   3590 3HD1 ILE B 219       3.068 -10.372 -16.134  1.00  0.730          H  
ATOM   3591  N   GLN B 220       2.132 -14.153 -19.643  1.00  0.390          N  
ATOM   3592  CA  GLN B 220       1.180 -15.055 -20.264  1.00  0.390          C  
ATOM   3593  C   GLN B 220       0.976 -16.312 -19.453  1.00  0.390          C  
ATOM   3594  O   GLN B 220      -0.133 -16.850 -19.384  1.00  0.410          O  
ATOM   3595  CB  GLN B 220       1.635 -15.475 -21.645  1.00  0.550          C  
ATOM   3596  CG  GLN B 220       1.642 -14.395 -22.669  1.00  0.550          C  
ATOM   3597  CD  GLN B 220       1.943 -14.954 -24.050  1.00  0.550          C  
ATOM   3598  OE1 GLN B 220       1.108 -15.703 -24.526  1.00  0.550          O  
ATOM   3599  NE2 GLN B 220       3.052 -14.633 -24.683  1.00  0.550          N  
ATOM   3600  H   GLN B 220       3.023 -13.914 -20.108  1.00  0.470          H  
ATOM   3601  HA  GLN B 220       0.223 -14.544 -20.344  1.00  0.470          H  
ATOM   3602 1HB  GLN B 220       2.646 -15.862 -21.563  1.00  0.660          H  
ATOM   3603 2HB  GLN B 220       0.999 -16.283 -22.001  1.00  0.660          H  
ATOM   3604 1HG  GLN B 220       0.685 -13.916 -22.669  1.00  0.660          H  
ATOM   3605 2HG  GLN B 220       2.388 -13.667 -22.414  1.00  0.660          H  
ATOM   3606 1HE2 GLN B 220       3.236 -14.992 -25.590  1.00  0.660          H  
ATOM   3607 2HE2 GLN B 220       3.732 -14.015 -24.257  1.00  0.660          H  
ATOM   3608  N   LEU B 221       2.042 -16.803 -18.852  1.00  0.420          N  
ATOM   3609  CA  LEU B 221       1.926 -18.022 -18.108  1.00  0.460          C  
ATOM   3610  C   LEU B 221       1.293 -17.795 -16.729  1.00  0.470          C  
ATOM   3611  O   LEU B 221       0.553 -18.667 -16.262  1.00  0.490          O  
ATOM   3612  CB  LEU B 221       3.296 -18.684 -18.093  1.00  0.630          C  
ATOM   3613  CG  LEU B 221       3.820 -19.167 -19.499  1.00  0.630          C  
ATOM   3614  CD1 LEU B 221       5.237 -19.615 -19.331  1.00  0.630          C  
ATOM   3615  CD2 LEU B 221       2.938 -20.331 -20.083  1.00  0.630          C  
ATOM   3616  H   LEU B 221       2.959 -16.348 -18.953  1.00  0.500          H  
ATOM   3617  HA  LEU B 221       1.251 -18.675 -18.647  1.00  0.550          H  
ATOM   3618 1HB  LEU B 221       4.020 -17.960 -17.712  1.00  0.750          H  
ATOM   3619 2HB  LEU B 221       3.280 -19.526 -17.462  1.00  0.750          H  
ATOM   3620  HG  LEU B 221       3.813 -18.326 -20.193  1.00  0.750          H  
ATOM   3621 1HD1 LEU B 221       5.636 -19.923 -20.292  1.00  0.750          H  
ATOM   3622 2HD1 LEU B 221       5.816 -18.775 -18.942  1.00  0.750          H  
ATOM   3623 3HD1 LEU B 221       5.285 -20.446 -18.633  1.00  0.750          H  
ATOM   3624 1HD2 LEU B 221       3.343 -20.631 -21.044  1.00  0.750          H  
ATOM   3625 2HD2 LEU B 221       2.950 -21.180 -19.403  1.00  0.750          H  
ATOM   3626 3HD2 LEU B 221       1.917 -20.003 -20.229  1.00  0.750          H  
ATOM   3627  N   ALA B 222       1.557 -16.654 -16.052  1.00  0.460          N  
ATOM   3628  CA  ALA B 222       0.885 -16.414 -14.773  1.00  0.480          C  
ATOM   3629  C   ALA B 222      -0.619 -16.314 -15.027  1.00  0.440          C  
ATOM   3630  O   ALA B 222      -1.420 -16.866 -14.262  1.00  0.480          O  
ATOM   3631  CB  ALA B 222       1.413 -15.159 -14.091  1.00  0.660          C  
ATOM   3632  H   ALA B 222       2.227 -15.960 -16.400  1.00  0.550          H  
ATOM   3633  HA  ALA B 222       1.058 -17.266 -14.121  1.00  0.580          H  
ATOM   3634 1HB  ALA B 222       0.899 -15.011 -13.139  1.00  0.800          H  
ATOM   3635 2HB  ALA B 222       2.483 -15.267 -13.910  1.00  0.800          H  
ATOM   3636 3HB  ALA B 222       1.241 -14.295 -14.734  1.00  0.800          H  
ATOM   3637  N   VAL B 223      -1.004 -15.666 -16.146  1.00  0.400          N  
ATOM   3638  CA  VAL B 223      -2.408 -15.548 -16.497  1.00  0.380          C  
ATOM   3639  C   VAL B 223      -2.978 -16.915 -16.780  1.00  0.350          C  
ATOM   3640  O   VAL B 223      -4.050 -17.232 -16.271  1.00  0.360          O  
ATOM   3641  CB  VAL B 223      -2.635 -14.613 -17.704  1.00  0.540          C  
ATOM   3642  CG1 VAL B 223      -4.118 -14.671 -18.190  1.00  0.540          C  
ATOM   3643  CG2 VAL B 223      -2.325 -13.213 -17.307  1.00  0.540          C  
ATOM   3644  H   VAL B 223      -0.302 -15.213 -16.744  1.00  0.480          H  
ATOM   3645  HA  VAL B 223      -2.940 -15.127 -15.648  1.00  0.460          H  
ATOM   3646  HB  VAL B 223      -1.976 -14.916 -18.514  1.00  0.650          H  
ATOM   3647 1HG1 VAL B 223      -4.247 -13.997 -19.036  1.00  0.650          H  
ATOM   3648 2HG1 VAL B 223      -4.365 -15.676 -18.502  1.00  0.650          H  
ATOM   3649 3HG1 VAL B 223      -4.788 -14.371 -17.381  1.00  0.650          H  
ATOM   3650 1HG2 VAL B 223      -2.468 -12.567 -18.165  1.00  0.650          H  
ATOM   3651 2HG2 VAL B 223      -2.999 -12.922 -16.506  1.00  0.650          H  
ATOM   3652 3HG2 VAL B 223      -1.307 -13.131 -16.961  1.00  0.650          H  
ATOM   3653  N   ALA B 224      -2.279 -17.754 -17.558  1.00  0.350          N  
ATOM   3654  CA  ALA B 224      -2.832 -19.064 -17.826  1.00  0.350          C  
ATOM   3655  C   ALA B 224      -3.092 -19.819 -16.535  1.00  0.360          C  
ATOM   3656  O   ALA B 224      -4.177 -20.380 -16.359  1.00  0.360          O  
ATOM   3657  CB  ALA B 224      -1.906 -19.861 -18.712  1.00  0.490          C  
ATOM   3658  H   ALA B 224      -1.402 -17.463 -18.000  1.00  0.420          H  
ATOM   3659  HA  ALA B 224      -3.766 -18.939 -18.335  1.00  0.420          H  
ATOM   3660 1HB  ALA B 224      -2.354 -20.829 -18.922  1.00  0.590          H  
ATOM   3661 2HB  ALA B 224      -1.742 -19.320 -19.644  1.00  0.590          H  
ATOM   3662 3HB  ALA B 224      -0.954 -19.999 -18.201  1.00  0.590          H  
ATOM   3663  N   ASP B 225      -2.169 -19.794 -15.563  1.00  0.400          N  
ATOM   3664  CA  ASP B 225      -2.503 -20.543 -14.356  1.00  0.460          C  
ATOM   3665  C   ASP B 225      -3.720 -19.968 -13.660  1.00  0.380          C  
ATOM   3666  O   ASP B 225      -4.538 -20.730 -13.144  1.00  0.380          O  
ATOM   3667  CB  ASP B 225      -1.396 -20.609 -13.313  1.00  0.620          C  
ATOM   3668  CG  ASP B 225      -0.205 -21.527 -13.558  1.00  0.620          C  
ATOM   3669  OD1 ASP B 225      -0.116 -22.304 -14.520  1.00  0.620          O  
ATOM   3670  OD2 ASP B 225       0.630 -21.516 -12.670  1.00  0.620          O  
ATOM   3671  H   ASP B 225      -1.265 -19.324 -15.699  1.00  0.480          H  
ATOM   3672  HA  ASP B 225      -2.734 -21.567 -14.647  1.00  0.550          H  
ATOM   3673 1HB  ASP B 225      -0.976 -19.612 -13.242  1.00  0.740          H  
ATOM   3674 2HB  ASP B 225      -1.830 -20.848 -12.351  1.00  0.740          H  
ATOM   3675  N   ALA B 226      -3.844 -18.635 -13.624  1.00  0.350          N  
ATOM   3676  CA  ALA B 226      -4.989 -18.005 -12.977  1.00  0.330          C  
ATOM   3677  C   ALA B 226      -6.288 -18.396 -13.664  1.00  0.350          C  
ATOM   3678  O   ALA B 226      -7.314 -18.613 -13.005  1.00  0.390          O  
ATOM   3679  CB  ALA B 226      -4.813 -16.509 -12.974  1.00  0.470          C  
ATOM   3680  H   ALA B 226      -3.099 -18.048 -14.017  1.00  0.420          H  
ATOM   3681  HA  ALA B 226      -5.039 -18.364 -11.958  1.00  0.400          H  
ATOM   3682 1HB  ALA B 226      -5.644 -16.052 -12.452  1.00  0.560          H  
ATOM   3683 2HB  ALA B 226      -3.897 -16.261 -12.476  1.00  0.560          H  
ATOM   3684 3HB  ALA B 226      -4.766 -16.153 -13.997  1.00  0.560          H  
ATOM   3685  N   LEU B 227      -6.247 -18.497 -14.992  1.00  0.370          N  
ATOM   3686  CA  LEU B 227      -7.411 -18.883 -15.763  1.00  0.420          C  
ATOM   3687  C   LEU B 227      -7.826 -20.328 -15.420  1.00  0.450          C  
ATOM   3688  O   LEU B 227      -9.009 -20.596 -15.160  1.00  0.510          O  
ATOM   3689  CB  LEU B 227      -7.070 -18.786 -17.257  1.00  0.570          C  
ATOM   3690  CG  LEU B 227      -6.849 -17.437 -17.934  1.00  0.570          C  
ATOM   3691  CD1 LEU B 227      -6.361 -17.695 -19.316  1.00  0.570          C  
ATOM   3692  CD2 LEU B 227      -8.074 -16.676 -18.024  1.00  0.570          C  
ATOM   3693  H   LEU B 227      -5.377 -18.244 -15.471  1.00  0.440          H  
ATOM   3694  HA  LEU B 227      -8.230 -18.221 -15.515  1.00  0.500          H  
ATOM   3695 1HB  LEU B 227      -6.135 -19.280 -17.360  1.00  0.680          H  
ATOM   3696 2HB  LEU B 227      -7.770 -19.297 -17.817  1.00  0.680          H  
ATOM   3697  HG  LEU B 227      -6.114 -16.875 -17.394  1.00  0.680          H  
ATOM   3698 1HD1 LEU B 227      -6.190 -16.755 -19.785  1.00  0.680          H  
ATOM   3699 2HD1 LEU B 227      -5.462 -18.245 -19.312  1.00  0.680          H  
ATOM   3700 3HD1 LEU B 227      -7.114 -18.259 -19.867  1.00  0.680          H  
ATOM   3701 1HD2 LEU B 227      -7.884 -15.737 -18.533  1.00  0.680          H  
ATOM   3702 2HD2 LEU B 227      -8.799 -17.257 -18.569  1.00  0.680          H  
ATOM   3703 3HD2 LEU B 227      -8.429 -16.480 -17.081  1.00  0.680          H  
ATOM   3704  N   PHE B 228      -6.835 -21.240 -15.323  1.00  0.430          N  
ATOM   3705  CA  PHE B 228      -7.107 -22.637 -14.966  1.00  0.490          C  
ATOM   3706  C   PHE B 228      -7.621 -22.685 -13.531  1.00  0.500          C  
ATOM   3707  O   PHE B 228      -8.497 -23.478 -13.176  1.00  0.620          O  
ATOM   3708  CB  PHE B 228      -5.854 -23.527 -15.043  1.00  0.660          C  
ATOM   3709  CG  PHE B 228      -5.354 -23.957 -16.410  1.00  0.660          C  
ATOM   3710  CD1 PHE B 228      -4.289 -23.345 -17.010  1.00  0.660          C  
ATOM   3711  CD2 PHE B 228      -5.929 -24.999 -17.069  1.00  0.660          C  
ATOM   3712  CE1 PHE B 228      -3.839 -23.734 -18.232  1.00  0.660          C  
ATOM   3713  CE2 PHE B 228      -5.483 -25.402 -18.280  1.00  0.660          C  
ATOM   3714  CZ  PHE B 228      -4.434 -24.764 -18.876  1.00  0.660          C  
ATOM   3715  H   PHE B 228      -5.879 -20.955 -15.566  1.00  0.520          H  
ATOM   3716  HA  PHE B 228      -7.874 -23.029 -15.633  1.00  0.590          H  
ATOM   3717 1HB  PHE B 228      -5.036 -23.027 -14.526  1.00  0.790          H  
ATOM   3718 2HB  PHE B 228      -6.069 -24.423 -14.495  1.00  0.790          H  
ATOM   3719  HD1 PHE B 228      -3.797 -22.557 -16.507  1.00  0.790          H  
ATOM   3720  HD2 PHE B 228      -6.732 -25.517 -16.618  1.00  0.790          H  
ATOM   3721  HE1 PHE B 228      -2.999 -23.218 -18.691  1.00  0.790          H  
ATOM   3722  HE2 PHE B 228      -5.964 -26.239 -18.764  1.00  0.790          H  
ATOM   3723  HZ  PHE B 228      -4.072 -25.078 -19.848  1.00  0.790          H  
ATOM   3724  N   GLY B 229      -7.049 -21.845 -12.678  1.00  0.430          N  
ATOM   3725  CA  GLY B 229      -7.425 -21.767 -11.281  1.00  0.470          C  
ATOM   3726  C   GLY B 229      -8.902 -21.453 -11.134  1.00  0.500          C  
ATOM   3727  O   GLY B 229      -9.654 -22.176 -10.474  1.00  0.570          O  
ATOM   3728  H   GLY B 229      -6.290 -21.245 -13.002  1.00  0.520          H  
ATOM   3729 1HA  GLY B 229      -7.187 -22.692 -10.777  1.00  0.560          H  
ATOM   3730 2HA  GLY B 229      -6.840 -20.981 -10.803  1.00  0.560          H  
ATOM   3731  N   ALA B 230      -9.337 -20.381 -11.792  1.00  0.500          N  
ATOM   3732  CA  ALA B 230     -10.702 -19.894 -11.678  1.00  0.600          C  
ATOM   3733  C   ALA B 230     -11.737 -20.948 -12.052  1.00  0.620          C  
ATOM   3734  O   ALA B 230     -12.787 -21.012 -11.429  1.00  0.810          O  
ATOM   3735  CB  ALA B 230     -10.856 -18.664 -12.541  1.00  0.800          C  
ATOM   3736  H   ALA B 230      -8.662 -19.844 -12.348  1.00  0.600          H  
ATOM   3737  HA  ALA B 230     -10.870 -19.617 -10.640  1.00  0.720          H  
ATOM   3738 1HB  ALA B 230     -11.843 -18.257 -12.417  1.00  0.960          H  
ATOM   3739 2HB  ALA B 230     -10.122 -17.928 -12.228  1.00  0.960          H  
ATOM   3740 3HB  ALA B 230     -10.684 -18.924 -13.583  1.00  0.960          H  
ATOM   3741  N   THR B 231     -11.450 -21.807 -13.020  1.00  0.530          N  
ATOM   3742  CA  THR B 231     -12.402 -22.845 -13.416  1.00  0.630          C  
ATOM   3743  C   THR B 231     -12.082 -24.242 -12.894  1.00  0.530          C  
ATOM   3744  O   THR B 231     -12.674 -25.233 -13.329  1.00  0.560          O  
ATOM   3745  CB  THR B 231     -12.538 -22.892 -14.915  1.00  0.840          C  
ATOM   3746  OG1 THR B 231     -11.273 -23.097 -15.490  1.00  0.840          O  
ATOM   3747  CG2 THR B 231     -13.085 -21.650 -15.376  1.00  0.840          C  
ATOM   3748  H   THR B 231     -10.579 -21.693 -13.560  1.00  0.640          H  
ATOM   3749  HA  THR B 231     -13.376 -22.574 -13.015  1.00  0.760          H  
ATOM   3750  HB  THR B 231     -13.185 -23.709 -15.183  1.00  1.010          H  
ATOM   3751  HG1 THR B 231     -11.384 -23.321 -16.413  1.00  1.010          H  
ATOM   3752 1HG2 THR B 231     -13.203 -21.699 -16.426  1.00  1.010          H  
ATOM   3753 2HG2 THR B 231     -14.032 -21.504 -14.912  1.00  1.010          H  
ATOM   3754 3HG2 THR B 231     -12.420 -20.849 -15.107  1.00  1.010          H  
ATOM   3755  N   ALA B 232     -11.146 -24.327 -11.959  1.00  0.550          N  
ATOM   3756  CA  ALA B 232     -10.694 -25.572 -11.351  1.00  0.600          C  
ATOM   3757  C   ALA B 232     -10.232 -26.617 -12.373  1.00  0.610          C  
ATOM   3758  O   ALA B 232     -10.595 -27.792 -12.288  1.00  0.710          O  
ATOM   3759  CB  ALA B 232     -11.793 -26.166 -10.473  1.00  0.820          C  
ATOM   3760  H   ALA B 232     -10.708 -23.462 -11.630  1.00  0.660          H  
ATOM   3761  HA  ALA B 232      -9.849 -25.313 -10.741  1.00  0.720          H  
ATOM   3762 1HB  ALA B 232     -11.415 -27.061  -9.979  1.00  0.980          H  
ATOM   3763 2HB  ALA B 232     -12.088 -25.433  -9.721  1.00  0.980          H  
ATOM   3764 3HB  ALA B 232     -12.660 -26.429 -11.078  1.00  0.980          H  
ATOM   3765  N   LEU B 233      -9.412 -26.182 -13.324  1.00  0.570          N  
ATOM   3766  CA  LEU B 233      -8.868 -27.024 -14.382  1.00  0.670          C  
ATOM   3767  C   LEU B 233      -7.367 -27.366 -14.252  1.00  0.750          C  
ATOM   3768  O   LEU B 233      -6.735 -27.688 -15.260  1.00  1.200          O  
ATOM   3769  CB  LEU B 233      -9.090 -26.327 -15.726  1.00  0.900          C  
ATOM   3770  CG  LEU B 233     -10.531 -26.054 -16.186  1.00  0.900          C  
ATOM   3771  CD1 LEU B 233     -10.450 -25.227 -17.485  1.00  0.900          C  
ATOM   3772  CD2 LEU B 233     -11.296 -27.340 -16.420  1.00  0.900          C  
ATOM   3773  H   LEU B 233      -9.161 -25.188 -13.314  1.00  0.680          H  
ATOM   3774  HA  LEU B 233      -9.412 -27.964 -14.367  1.00  0.800          H  
ATOM   3775 1HB  LEU B 233      -8.636 -25.351 -15.637  1.00  1.080          H  
ATOM   3776 2HB  LEU B 233      -8.587 -26.889 -16.507  1.00  1.080          H  
ATOM   3777  HG  LEU B 233     -11.048 -25.491 -15.429  1.00  1.080          H  
ATOM   3778 1HD1 LEU B 233     -11.454 -24.994 -17.849  1.00  1.080          H  
ATOM   3779 2HD1 LEU B 233      -9.904 -24.300 -17.303  1.00  1.080          H  
ATOM   3780 3HD1 LEU B 233      -9.920 -25.804 -18.221  1.00  1.080          H  
ATOM   3781 1HD2 LEU B 233     -12.305 -27.098 -16.750  1.00  1.080          H  
ATOM   3782 2HD2 LEU B 233     -10.794 -27.930 -17.185  1.00  1.080          H  
ATOM   3783 3HD2 LEU B 233     -11.355 -27.913 -15.496  1.00  1.080          H  
ATOM   3784  N   GLY B 234      -6.787 -27.314 -13.049  1.00  0.710          N  
ATOM   3785  CA  GLY B 234      -5.356 -27.584 -12.879  1.00  0.870          C  
ATOM   3786  C   GLY B 234      -4.510 -26.349 -13.177  1.00  0.840          C  
ATOM   3787  O   GLY B 234      -4.772 -25.280 -12.616  1.00  1.280          O  
ATOM   3788  H   GLY B 234      -7.330 -27.094 -12.216  1.00  0.850          H  
ATOM   3789 1HA  GLY B 234      -5.168 -27.915 -11.856  1.00  1.040          H  
ATOM   3790 2HA  GLY B 234      -5.059 -28.399 -13.537  1.00  1.040          H  
ATOM   3791  N   ASP B 235      -3.461 -26.508 -13.996  1.00  0.920          N  
ATOM   3792  CA  ASP B 235      -2.518 -25.430 -14.315  1.00  0.980          C  
ATOM   3793  C   ASP B 235      -1.933 -25.575 -15.733  1.00  0.780          C  
ATOM   3794  O   ASP B 235      -2.303 -26.475 -16.490  1.00  0.830          O  
ATOM   3795  CB  ASP B 235      -1.400 -25.391 -13.248  1.00  1.350          C  
ATOM   3796  CG  ASP B 235      -0.545 -26.672 -13.153  1.00  1.350          C  
ATOM   3797  OD1 ASP B 235       0.021 -26.999 -12.084  1.00  1.350          O  
ATOM   3798  OD2 ASP B 235      -0.438 -27.302 -14.178  1.00  1.350          O  
ATOM   3799  H   ASP B 235      -3.314 -27.412 -14.421  1.00  1.100          H  
ATOM   3800  HA  ASP B 235      -3.052 -24.481 -14.271  1.00  1.180          H  
ATOM   3801 1HB  ASP B 235      -0.740 -24.546 -13.436  1.00  1.620          H  
ATOM   3802 2HB  ASP B 235      -1.837 -25.229 -12.321  1.00  1.620          H  
ATOM   3803  N   GLY B 236      -1.029 -24.663 -16.111  1.00  0.770          N  
ATOM   3804  CA  GLY B 236      -0.443 -24.692 -17.447  1.00  0.730          C  
ATOM   3805  C   GLY B 236       0.304 -25.975 -17.796  1.00  0.720          C  
ATOM   3806  O   GLY B 236       0.006 -26.625 -18.806  1.00  0.880          O  
ATOM   3807  H   GLY B 236      -0.744 -23.910 -15.467  1.00  0.920          H  
ATOM   3808 1HA  GLY B 236      -1.220 -24.536 -18.183  1.00  0.880          H  
ATOM   3809 2HA  GLY B 236       0.240 -23.849 -17.538  1.00  0.880          H  
ATOM   3810  N   HIS B 237       1.299 -26.323 -16.995  1.00  0.910          N  
ATOM   3811  CA  HIS B 237       2.117 -27.473 -17.280  1.00  1.230          C  
ATOM   3812  C   HIS B 237       1.499 -28.839 -16.991  1.00  1.450          C  
ATOM   3813  O   HIS B 237       1.920 -29.828 -17.576  1.00  1.680          O  
ATOM   3814  CB  HIS B 237       3.439 -27.248 -16.598  1.00  1.590          C  
ATOM   3815  CG  HIS B 237       3.255 -26.946 -15.250  1.00  1.590          C  
ATOM   3816  ND1 HIS B 237       2.732 -25.728 -14.836  1.00  1.590          N  
ATOM   3817  CD2 HIS B 237       3.503 -27.649 -14.148  1.00  1.590          C  
ATOM   3818  CE1 HIS B 237       2.675 -25.727 -13.525  1.00  1.590          C  
ATOM   3819  NE2 HIS B 237       3.141 -26.876 -13.102  1.00  1.590          N  
ATOM   3820  H   HIS B 237       1.511 -25.781 -16.152  1.00  1.090          H  
ATOM   3821  HA  HIS B 237       2.329 -27.469 -18.342  1.00  1.480          H  
ATOM   3822 1HB  HIS B 237       4.036 -28.128 -16.655  1.00  1.910          H  
ATOM   3823 2HB  HIS B 237       3.977 -26.434 -17.076  1.00  1.910          H  
ATOM   3824  HD2 HIS B 237       3.921 -28.656 -14.100  1.00  1.910          H  
ATOM   3825  HE1 HIS B 237       2.309 -24.923 -12.886  1.00  1.910          H  
ATOM   3826  HE2 HIS B 237       3.221 -27.145 -12.131  1.00  1.910          H  
ATOM   3827  N   ILE B 238       0.429 -28.951 -16.209  1.00  1.510          N  
ATOM   3828  CA  ILE B 238      -0.170 -30.283 -16.122  1.00  1.870          C  
ATOM   3829  C   ILE B 238      -0.740 -30.640 -17.515  1.00  1.820          C  
ATOM   3830  O   ILE B 238      -0.886 -31.812 -17.853  1.00  2.130          O  
ATOM   3831  CB  ILE B 238      -1.245 -30.416 -15.002  1.00  2.470          C  
ATOM   3832  CG1 ILE B 238      -1.544 -31.929 -14.660  1.00  2.470          C  
ATOM   3833  CG2 ILE B 238      -2.553 -29.750 -15.403  1.00  2.470          C  
ATOM   3834  CD1 ILE B 238      -0.372 -32.723 -14.033  1.00  2.470          C  
ATOM   3835  H   ILE B 238       0.086 -28.169 -15.637  1.00  1.810          H  
ATOM   3836  HA  ILE B 238       0.625 -30.986 -15.905  1.00  2.240          H  
ATOM   3837  HB  ILE B 238      -0.864 -29.930 -14.098  1.00  2.970          H  
ATOM   3838 1HG1 ILE B 238      -2.371 -31.952 -13.956  1.00  2.970          H  
ATOM   3839 2HG1 ILE B 238      -1.852 -32.441 -15.569  1.00  2.970          H  
ATOM   3840 1HG2 ILE B 238      -3.264 -29.835 -14.588  1.00  2.970          H  
ATOM   3841 2HG2 ILE B 238      -2.359 -28.713 -15.608  1.00  2.970          H  
ATOM   3842 3HG2 ILE B 238      -2.972 -30.223 -16.290  1.00  2.970          H  
ATOM   3843 1HD1 ILE B 238      -0.697 -33.739 -13.821  1.00  2.970          H  
ATOM   3844 2HD1 ILE B 238       0.480 -32.771 -14.704  1.00  2.970          H  
ATOM   3845 3HD1 ILE B 238      -0.064 -32.242 -13.101  1.00  2.970          H  
ATOM   3846  N   VAL B 239      -1.100 -29.616 -18.306  1.00  1.620          N  
ATOM   3847  CA  VAL B 239      -1.589 -29.789 -19.664  1.00  1.800          C  
ATOM   3848  C   VAL B 239      -0.440 -30.040 -20.660  1.00  1.600          C  
ATOM   3849  O   VAL B 239      -0.549 -30.941 -21.507  1.00  1.880          O  
ATOM   3850  CB  VAL B 239      -2.426 -28.563 -20.094  1.00  2.450          C  
ATOM   3851  CG1 VAL B 239      -2.851 -28.660 -21.587  1.00  2.450          C  
ATOM   3852  CG2 VAL B 239      -3.634 -28.472 -19.178  1.00  2.450          C  
ATOM   3853  H   VAL B 239      -1.015 -28.668 -17.942  1.00  1.940          H  
ATOM   3854  HA  VAL B 239      -2.245 -30.659 -19.675  1.00  2.160          H  
ATOM   3855  HB  VAL B 239      -1.831 -27.665 -19.989  1.00  2.940          H  
ATOM   3856 1HG1 VAL B 239      -3.434 -27.780 -21.850  1.00  2.940          H  
ATOM   3857 2HG1 VAL B 239      -1.971 -28.707 -22.228  1.00  2.940          H  
ATOM   3858 3HG1 VAL B 239      -3.457 -29.555 -21.736  1.00  2.940          H  
ATOM   3859 1HG2 VAL B 239      -4.214 -27.622 -19.446  1.00  2.940          H  
ATOM   3860 2HG2 VAL B 239      -4.238 -29.369 -19.276  1.00  2.940          H  
ATOM   3861 3HG2 VAL B 239      -3.304 -28.366 -18.142  1.00  2.940          H  
ATOM   3862  N   PHE B 240       0.637 -29.228 -20.598  1.00  1.260          N  
ATOM   3863  CA  PHE B 240       1.754 -29.405 -21.545  1.00  1.370          C  
ATOM   3864  C   PHE B 240       3.090 -30.071 -21.092  1.00  1.370          C  
ATOM   3865  O   PHE B 240       3.881 -30.471 -21.948  1.00  1.610          O  
ATOM   3866  CB  PHE B 240       2.094 -28.076 -22.229  1.00  1.870          C  
ATOM   3867  CG  PHE B 240       2.416 -26.902 -21.375  1.00  1.870          C  
ATOM   3868  CD1 PHE B 240       3.635 -26.765 -20.748  1.00  1.870          C  
ATOM   3869  CD2 PHE B 240       1.500 -25.878 -21.259  1.00  1.870          C  
ATOM   3870  CE1 PHE B 240       3.907 -25.646 -19.982  1.00  1.870          C  
ATOM   3871  CE2 PHE B 240       1.776 -24.762 -20.510  1.00  1.870          C  
ATOM   3872  CZ  PHE B 240       2.968 -24.645 -19.864  1.00  1.870          C  
ATOM   3873  H   PHE B 240       0.637 -28.464 -19.911  1.00  1.510          H  
ATOM   3874  HA  PHE B 240       1.370 -30.037 -22.342  1.00  1.640          H  
ATOM   3875 1HB  PHE B 240       2.954 -28.244 -22.832  1.00  2.250          H  
ATOM   3876 2HB  PHE B 240       1.279 -27.800 -22.875  1.00  2.250          H  
ATOM   3877  HD1 PHE B 240       4.380 -27.550 -20.851  1.00  2.250          H  
ATOM   3878  HD2 PHE B 240       0.538 -25.962 -21.767  1.00  2.250          H  
ATOM   3879  HE1 PHE B 240       4.866 -25.554 -19.474  1.00  2.250          H  
ATOM   3880  HE2 PHE B 240       1.040 -23.981 -20.423  1.00  2.250          H  
ATOM   3881  HZ  PHE B 240       3.177 -23.764 -19.263  1.00  2.250          H  
ATOM   3882  N   ASN B 241       3.337 -30.288 -19.806  1.00  2.030          N  
ATOM   3883  CA  ASN B 241       4.616 -30.851 -19.336  1.00  2.350          C  
ATOM   3884  C   ASN B 241       4.392 -32.032 -18.383  1.00  2.280          C  
ATOM   3885  O   ASN B 241       5.071 -32.165 -17.365  1.00  2.790          O  
ATOM   3886  CB  ASN B 241       5.461 -29.798 -18.644  1.00  3.160          C  
ATOM   3887  CG  ASN B 241       6.922 -30.161 -18.568  1.00  3.160          C  
ATOM   3888  OD1 ASN B 241       7.458 -30.792 -19.488  1.00  3.160          O  
ATOM   3889  ND2 ASN B 241       7.581 -29.771 -17.501  1.00  3.160          N  
ATOM   3890  H   ASN B 241       2.655 -30.031 -19.114  1.00  2.440          H  
ATOM   3891  HA  ASN B 241       5.167 -31.232 -20.193  1.00  2.820          H  
ATOM   3892 1HB  ASN B 241       5.343 -28.834 -19.126  1.00  3.790          H  
ATOM   3893 2HB  ASN B 241       5.111 -29.710 -17.634  1.00  3.790          H  
ATOM   3894 1HD2 ASN B 241       8.556 -29.988 -17.407  1.00  3.790          H  
ATOM   3895 2HD2 ASN B 241       7.118 -29.266 -16.776  1.00  3.790          H  
ATOM   3896  N   LYS B 242       3.413 -32.861 -18.712  1.00  2.480          N  
ATOM   3897  CA  LYS B 242       3.024 -34.033 -17.931  1.00  3.110          C  
ATOM   3898  C   LYS B 242       3.734 -35.325 -18.368  1.00  3.120          C  
ATOM   3899  O   LYS B 242       3.924 -36.240 -17.567  1.00  3.240          O  
ATOM   3900  CB  LYS B 242       1.511 -34.213 -18.026  1.00  4.100          C  
ATOM   3901  CG  LYS B 242       0.908 -35.349 -17.209  1.00  4.100          C  
ATOM   3902  CD  LYS B 242      -0.624 -35.315 -17.313  1.00  4.100          C  
ATOM   3903  CE  LYS B 242      -1.279 -36.436 -16.527  1.00  4.100          C  
ATOM   3904  NZ  LYS B 242      -2.766 -36.446 -16.710  1.00  4.100          N  
ATOM   3905  H   LYS B 242       2.918 -32.669 -19.575  1.00  2.980          H  
ATOM   3906  HA  LYS B 242       3.285 -33.846 -16.890  1.00  3.730          H  
ATOM   3907 1HB  LYS B 242       1.042 -33.298 -17.691  1.00  4.920          H  
ATOM   3908 2HB  LYS B 242       1.225 -34.353 -19.068  1.00  4.920          H  
ATOM   3909 1HG  LYS B 242       1.268 -36.309 -17.578  1.00  4.920          H  
ATOM   3910 2HG  LYS B 242       1.205 -35.244 -16.166  1.00  4.920          H  
ATOM   3911 1HD  LYS B 242      -0.984 -34.357 -16.931  1.00  4.920          H  
ATOM   3912 2HD  LYS B 242      -0.917 -35.389 -18.361  1.00  4.920          H  
ATOM   3913 1HE  LYS B 242      -0.875 -37.392 -16.861  1.00  4.920          H  
ATOM   3914 2HE  LYS B 242      -1.055 -36.307 -15.468  1.00  4.920          H  
ATOM   3915 1HZ  LYS B 242      -3.170 -37.204 -16.176  1.00  4.920          H  
ATOM   3916 2HZ  LYS B 242      -3.160 -35.568 -16.399  1.00  4.920          H  
ATOM   3917 3HZ  LYS B 242      -2.979 -36.576 -17.691  1.00  4.920          H  
ATOM   3918  N   GLY B 243       4.031 -35.427 -19.671  1.00  3.600          N  
ATOM   3919  CA  GLY B 243       4.588 -36.632 -20.320  1.00  4.110          C  
ATOM   3920  C   GLY B 243       3.478 -37.345 -21.100  1.00  4.110          C  
ATOM   3921  O   GLY B 243       3.708 -38.060 -22.085  1.00  4.780          O  
ATOM   3922  H   GLY B 243       3.860 -34.611 -20.257  1.00  4.320          H  
ATOM   3923 1HA  GLY B 243       5.399 -36.349 -20.990  1.00  4.930          H  
ATOM   3924 2HA  GLY B 243       5.000 -37.299 -19.564  1.00  4.930          H  
ATOM   3925  N   LYS B 244       2.257 -37.015 -20.704  1.00  3.830          N  
ATOM   3926  CA  LYS B 244       0.981 -37.440 -21.271  1.00  4.460          C  
ATOM   3927  C   LYS B 244       0.354 -36.147 -21.770  1.00  4.430          C  
ATOM   3928  O   LYS B 244      -0.866 -35.980 -21.823  1.00  4.850          O  
ATOM   3929  CB  LYS B 244       0.101 -38.121 -20.223  1.00  5.990          C  
ATOM   3930  CG  LYS B 244       0.710 -39.370 -19.568  1.00  5.990          C  
ATOM   3931  CD  LYS B 244       0.910 -40.512 -20.561  1.00  5.990          C  
ATOM   3932  CE  LYS B 244       1.412 -41.768 -19.859  1.00  5.990          C  
ATOM   3933  NZ  LYS B 244       1.653 -42.883 -20.817  1.00  5.990          N  
ATOM   3934  H   LYS B 244       2.222 -36.431 -19.881  1.00  4.600          H  
ATOM   3935  HA  LYS B 244       1.142 -38.094 -22.128  1.00  5.350          H  
ATOM   3936 1HB  LYS B 244      -0.115 -37.416 -19.436  1.00  7.190          H  
ATOM   3937 2HB  LYS B 244      -0.848 -38.404 -20.676  1.00  7.190          H  
ATOM   3938 1HG  LYS B 244       1.675 -39.109 -19.133  1.00  7.190          H  
ATOM   3939 2HG  LYS B 244       0.054 -39.708 -18.768  1.00  7.190          H  
ATOM   3940 1HD  LYS B 244      -0.031 -40.730 -21.066  1.00  7.190          H  
ATOM   3941 2HD  LYS B 244       1.650 -40.224 -21.308  1.00  7.190          H  
ATOM   3942 1HE  LYS B 244       2.344 -41.537 -19.344  1.00  7.190          H  
ATOM   3943 2HE  LYS B 244       0.672 -42.086 -19.125  1.00  7.190          H  
ATOM   3944 1HZ  LYS B 244       1.984 -43.694 -20.314  1.00  7.190          H  
ATOM   3945 2HZ  LYS B 244       0.791 -43.113 -21.293  1.00  7.190          H  
ATOM   3946 3HZ  LYS B 244       2.348 -42.600 -21.495  1.00  7.190          H  
ATOM   3947  N   SER B 245       1.270 -35.226 -22.048  1.00  4.310          N  
ATOM   3948  CA  SER B 245       1.097 -33.856 -22.486  1.00  4.490          C  
ATOM   3949  C   SER B 245       0.430 -33.684 -23.826  1.00  4.400          C  
ATOM   3950  O   SER B 245       0.514 -34.534 -24.718  1.00  4.610          O  
ATOM   3951  CB  SER B 245       2.444 -33.175 -22.633  1.00  6.210          C  
ATOM   3952  OG  SER B 245       3.147 -33.005 -21.433  1.00  6.210          O  
ATOM   3953  H   SER B 245       2.221 -35.540 -21.957  1.00  5.170          H  
ATOM   3954  HA  SER B 245       0.498 -33.332 -21.738  1.00  5.390          H  
ATOM   3955 1HB  SER B 245       3.045 -33.772 -23.288  1.00  7.460          H  
ATOM   3956 2HB  SER B 245       2.304 -32.212 -23.120  1.00  7.460          H  
ATOM   3957  HG  SER B 245       3.758 -32.232 -21.648  1.00  7.460          H  
ATOM   3958  N   THR B 246      -0.182 -32.524 -23.975  1.00  4.430          N  
ATOM   3959  CA  THR B 246      -0.767 -32.127 -25.234  1.00  4.570          C  
ATOM   3960  C   THR B 246       0.319 -32.145 -26.319  1.00  3.960          C  
ATOM   3961  O   THR B 246       1.387 -31.531 -26.169  1.00  3.550          O  
ATOM   3962  CB  THR B 246      -1.409 -30.728 -25.096  1.00  6.340          C  
ATOM   3963  OG1 THR B 246      -2.457 -30.769 -24.101  1.00  6.340          O  
ATOM   3964  CG2 THR B 246      -1.960 -30.241 -26.421  1.00  6.340          C  
ATOM   3965  H   THR B 246      -0.233 -31.907 -23.160  1.00  5.320          H  
ATOM   3966  HA  THR B 246      -1.541 -32.846 -25.502  1.00  5.480          H  
ATOM   3967  HB  THR B 246      -0.652 -30.043 -24.752  1.00  7.610          H  
ATOM   3968  HG1 THR B 246      -2.063 -30.957 -23.227  1.00  7.610          H  
ATOM   3969 1HG2 THR B 246      -2.372 -29.251 -26.302  1.00  7.610          H  
ATOM   3970 2HG2 THR B 246      -1.180 -30.194 -27.128  1.00  7.610          H  
ATOM   3971 3HG2 THR B 246      -2.731 -30.920 -26.777  1.00  7.610          H  
ATOM   3972  N   VAL B 247       0.007 -32.795 -27.443  1.00  4.240          N  
ATOM   3973  CA  VAL B 247       0.923 -32.987 -28.576  1.00  4.110          C  
ATOM   3974  C   VAL B 247       1.495 -31.695 -29.154  1.00  3.690          C  
ATOM   3975  O   VAL B 247       2.588 -31.685 -29.718  1.00  3.660          O  
ATOM   3976  CB  VAL B 247       0.188 -33.787 -29.681  1.00  5.810          C  
ATOM   3977  CG1 VAL B 247      -0.920 -32.934 -30.339  1.00  5.810          C  
ATOM   3978  CG2 VAL B 247       1.188 -34.268 -30.735  1.00  5.810          C  
ATOM   3979  H   VAL B 247      -0.898 -33.246 -27.469  1.00  5.090          H  
ATOM   3980  HA  VAL B 247       1.755 -33.598 -28.220  1.00  4.930          H  
ATOM   3981  HB  VAL B 247      -0.292 -34.648 -29.217  1.00  6.970          H  
ATOM   3982 1HG1 VAL B 247      -1.434 -33.536 -31.087  1.00  6.970          H  
ATOM   3983 2HG1 VAL B 247      -1.637 -32.610 -29.588  1.00  6.970          H  
ATOM   3984 3HG1 VAL B 247      -0.493 -32.065 -30.830  1.00  6.970          H  
ATOM   3985 1HG2 VAL B 247       0.664 -34.852 -31.488  1.00  6.970          H  
ATOM   3986 2HG2 VAL B 247       1.669 -33.421 -31.219  1.00  6.970          H  
ATOM   3987 3HG2 VAL B 247       1.947 -34.888 -30.261  1.00  6.970          H  
ATOM   3988  N   GLN B 248       0.748 -30.615 -28.987  1.00  3.550          N  
ATOM   3989  CA  GLN B 248       1.077 -29.279 -29.457  1.00  3.300          C  
ATOM   3990  C   GLN B 248       2.308 -28.714 -28.772  1.00  2.810          C  
ATOM   3991  O   GLN B 248       2.932 -27.779 -29.282  1.00  2.740          O  
ATOM   3992  CB  GLN B 248      -0.075 -28.319 -29.167  1.00  4.720          C  
ATOM   3993  CG  GLN B 248      -1.339 -28.562 -29.932  1.00  4.720          C  
ATOM   3994  CD  GLN B 248      -2.420 -27.596 -29.498  1.00  4.720          C  
ATOM   3995  OE1 GLN B 248      -2.365 -27.053 -28.389  1.00  4.720          O  
ATOM   3996  NE2 GLN B 248      -3.400 -27.374 -30.358  1.00  4.720          N  
ATOM   3997  H   GLN B 248      -0.117 -30.758 -28.493  1.00  4.260          H  
ATOM   3998  HA  GLN B 248       1.264 -29.322 -30.529  1.00  3.960          H  
ATOM   3999 1HB  GLN B 248      -0.297 -28.332 -28.109  1.00  5.660          H  
ATOM   4000 2HB  GLN B 248       0.244 -27.319 -29.404  1.00  5.660          H  
ATOM   4001 1HG  GLN B 248      -1.144 -28.413 -30.993  1.00  5.660          H  
ATOM   4002 2HG  GLN B 248      -1.685 -29.578 -29.751  1.00  5.660          H  
ATOM   4003 1HE2 GLN B 248      -4.141 -26.743 -30.126  1.00  5.660          H  
ATOM   4004 2HE2 GLN B 248      -3.407 -27.835 -31.248  1.00  5.660          H  
ATOM   4005  N   PHE B 249       2.620 -29.243 -27.593  1.00  2.660          N  
ATOM   4006  CA  PHE B 249       3.733 -28.764 -26.812  1.00  2.420          C  
ATOM   4007  C   PHE B 249       4.773 -29.840 -26.512  1.00  2.450          C  
ATOM   4008  O   PHE B 249       5.961 -29.542 -26.396  1.00  2.410          O  
ATOM   4009  CB  PHE B 249       3.200 -28.228 -25.508  1.00  3.480          C  
ATOM   4010  CG  PHE B 249       2.219 -27.095 -25.655  1.00  3.480          C  
ATOM   4011  CD1 PHE B 249       0.860 -27.319 -25.556  1.00  3.480          C  
ATOM   4012  CD2 PHE B 249       2.657 -25.822 -25.879  1.00  3.480          C  
ATOM   4013  CE1 PHE B 249      -0.036 -26.287 -25.670  1.00  3.480          C  
ATOM   4014  CE2 PHE B 249       1.768 -24.775 -25.994  1.00  3.480          C  
ATOM   4015  CZ  PHE B 249       0.416 -25.015 -25.884  1.00  3.480          C  
ATOM   4016  H   PHE B 249       2.079 -30.030 -27.241  1.00  3.190          H  
ATOM   4017  HA  PHE B 249       4.225 -27.961 -27.362  1.00  2.900          H  
ATOM   4018 1HB  PHE B 249       2.706 -29.047 -24.979  1.00  4.180          H  
ATOM   4019 2HB  PHE B 249       4.034 -27.888 -24.896  1.00  4.180          H  
ATOM   4020  HD1 PHE B 249       0.510 -28.323 -25.385  1.00  4.180          H  
ATOM   4021  HD2 PHE B 249       3.724 -25.657 -25.966  1.00  4.180          H  
ATOM   4022  HE1 PHE B 249      -1.102 -26.479 -25.593  1.00  4.180          H  
ATOM   4023  HE2 PHE B 249       2.132 -23.763 -26.172  1.00  4.180          H  
ATOM   4024  HZ  PHE B 249      -0.292 -24.198 -25.968  1.00  4.180          H  
ATOM   4025  N   LYS B 250       4.356 -31.103 -26.390  1.00  2.740          N  
ATOM   4026  CA  LYS B 250       5.304 -32.134 -25.971  1.00  2.980          C  
ATOM   4027  C   LYS B 250       6.541 -32.198 -26.860  1.00  2.850          C  
ATOM   4028  O   LYS B 250       7.646 -32.449 -26.379  1.00  3.000          O  
ATOM   4029  CB  LYS B 250       4.659 -33.524 -25.913  1.00  4.080          C  
ATOM   4030  CG  LYS B 250       5.632 -34.607 -25.368  1.00  4.080          C  
ATOM   4031  CD  LYS B 250       4.974 -35.970 -25.122  1.00  4.080          C  
ATOM   4032  CE  LYS B 250       6.035 -36.997 -24.674  1.00  4.080          C  
ATOM   4033  NZ  LYS B 250       5.445 -38.326 -24.315  1.00  4.080          N  
ATOM   4034  H   LYS B 250       3.368 -31.331 -26.500  1.00  3.290          H  
ATOM   4035  HA  LYS B 250       5.640 -31.885 -24.963  1.00  3.580          H  
ATOM   4036 1HB  LYS B 250       3.759 -33.490 -25.326  1.00  4.890          H  
ATOM   4037 2HB  LYS B 250       4.369 -33.821 -26.922  1.00  4.890          H  
ATOM   4038 1HG  LYS B 250       6.443 -34.753 -26.084  1.00  4.890          H  
ATOM   4039 2HG  LYS B 250       6.067 -34.251 -24.434  1.00  4.890          H  
ATOM   4040 1HD  LYS B 250       4.212 -35.882 -24.342  1.00  4.890          H  
ATOM   4041 2HD  LYS B 250       4.498 -36.320 -26.036  1.00  4.890          H  
ATOM   4042 1HE  LYS B 250       6.738 -37.138 -25.491  1.00  4.890          H  
ATOM   4043 2HE  LYS B 250       6.571 -36.606 -23.809  1.00  4.890          H  
ATOM   4044 1HZ  LYS B 250       6.180 -38.957 -24.042  1.00  4.890          H  
ATOM   4045 2HZ  LYS B 250       4.788 -38.215 -23.515  1.00  4.890          H  
ATOM   4046 3HZ  LYS B 250       4.951 -38.711 -25.104  1.00  4.890          H  
ATOM   4047  N   GLY B 251       6.356 -32.012 -28.162  1.00  2.980          N  
ATOM   4048  CA  GLY B 251       7.451 -32.105 -29.114  1.00  3.050          C  
ATOM   4049  C   GLY B 251       8.164 -30.789 -29.452  1.00  2.650          C  
ATOM   4050  O   GLY B 251       8.941 -30.759 -30.409  1.00  2.730          O  
ATOM   4051  H   GLY B 251       5.423 -31.816 -28.508  1.00  3.580          H  
ATOM   4052 1HA  GLY B 251       8.184 -32.815 -28.732  1.00  3.660          H  
ATOM   4053 2HA  GLY B 251       7.064 -32.537 -30.036  1.00  3.660          H  
ATOM   4054  N   THR B 252       7.899 -29.694 -28.727  1.00  2.370          N  
ATOM   4055  CA  THR B 252       8.508 -28.421 -29.132  1.00  2.140          C  
ATOM   4056  C   THR B 252       8.604 -27.324 -28.085  1.00  2.170          C  
ATOM   4057  O   THR B 252       7.788 -27.227 -27.172  1.00  2.560          O  
ATOM   4058  CB  THR B 252       7.721 -27.829 -30.316  1.00  3.090          C  
ATOM   4059  OG1 THR B 252       8.363 -26.618 -30.773  1.00  3.090          O  
ATOM   4060  CG2 THR B 252       6.246 -27.536 -29.933  1.00  3.090          C  
ATOM   4061  H   THR B 252       7.273 -29.737 -27.916  1.00  2.840          H  
ATOM   4062  HA  THR B 252       9.523 -28.635 -29.465  1.00  2.570          H  
ATOM   4063  HB  THR B 252       7.728 -28.548 -31.131  1.00  3.710          H  
ATOM   4064  HG1 THR B 252       8.211 -25.887 -30.118  1.00  3.710          H  
ATOM   4065 1HG2 THR B 252       5.720 -27.137 -30.796  1.00  3.710          H  
ATOM   4066 2HG2 THR B 252       5.760 -28.456 -29.609  1.00  3.710          H  
ATOM   4067 3HG2 THR B 252       6.203 -26.807 -29.127  1.00  3.710          H  
ATOM   4068  N   ALA B 253       9.577 -26.427 -28.266  1.00  2.050          N  
ATOM   4069  CA  ALA B 253       9.589 -25.215 -27.461  1.00  2.350          C  
ATOM   4070  C   ALA B 253       8.280 -24.559 -27.810  1.00  2.510          C  
ATOM   4071  O   ALA B 253       7.869 -24.645 -28.970  1.00  2.430          O  
ATOM   4072  CB  ALA B 253      10.774 -24.312 -27.787  1.00  3.170          C  
ATOM   4073  H   ALA B 253      10.256 -26.570 -29.002  1.00  2.460          H  
ATOM   4074  HA  ALA B 253       9.589 -25.467 -26.398  1.00  2.820          H  
ATOM   4075 1HB  ALA B 253      10.706 -23.413 -27.214  1.00  3.800          H  
ATOM   4076 2HB  ALA B 253      11.714 -24.822 -27.548  1.00  3.800          H  
ATOM   4077 3HB  ALA B 253      10.759 -24.057 -28.842  1.00  3.800          H  
ATOM   4078  N   LYS B 254       7.627 -23.878 -26.879  1.00  3.050          N  
ATOM   4079  CA  LYS B 254       6.338 -23.295 -27.254  1.00  3.550          C  
ATOM   4080  C   LYS B 254       6.355 -22.482 -28.596  1.00  3.390          C  
ATOM   4081  O   LYS B 254       5.502 -22.761 -29.450  1.00  3.680          O  
ATOM   4082  CB  LYS B 254       5.810 -22.461 -26.084  1.00  4.770          C  
ATOM   4083  CG  LYS B 254       5.380 -23.254 -24.908  1.00  4.770          C  
ATOM   4084  CD  LYS B 254       4.939 -22.385 -23.753  1.00  4.770          C  
ATOM   4085  CE  LYS B 254       4.838 -23.226 -22.491  1.00  4.770          C  
ATOM   4086  NZ  LYS B 254       6.228 -23.545 -21.975  1.00  4.770          N  
ATOM   4087  H   LYS B 254       7.977 -23.835 -25.910  1.00  3.660          H  
ATOM   4088  HA  LYS B 254       5.642 -24.123 -27.395  1.00  4.260          H  
ATOM   4089 1HB  LYS B 254       6.563 -21.794 -25.715  1.00  5.720          H  
ATOM   4090 2HB  LYS B 254       4.976 -21.896 -26.407  1.00  5.720          H  
ATOM   4091 1HG  LYS B 254       4.525 -23.808 -25.203  1.00  5.720          H  
ATOM   4092 2HG  LYS B 254       6.136 -23.949 -24.619  1.00  5.720          H  
ATOM   4093 1HD  LYS B 254       5.667 -21.584 -23.595  1.00  5.720          H  
ATOM   4094 2HD  LYS B 254       3.973 -21.939 -23.972  1.00  5.720          H  
ATOM   4095 1HE  LYS B 254       4.289 -22.689 -21.729  1.00  5.720          H  
ATOM   4096 2HE  LYS B 254       4.317 -24.158 -22.717  1.00  5.720          H  
ATOM   4097 1HZ  LYS B 254       6.236 -24.099 -21.137  1.00  5.720          H  
ATOM   4098 2HZ  LYS B 254       6.774 -24.051 -22.704  1.00  5.720          H  
ATOM   4099 3HZ  LYS B 254       6.702 -22.674 -21.770  1.00  5.720          H  
ATOM   4100  N   LYS B 255       7.307 -21.525 -28.867  1.00  3.060          N  
ATOM   4101  CA  LYS B 255       8.299 -20.941 -27.956  1.00  3.160          C  
ATOM   4102  C   LYS B 255       7.609 -19.849 -27.148  1.00  2.570          C  
ATOM   4103  O   LYS B 255       8.021 -19.531 -26.033  1.00  3.160          O  
ATOM   4104  CB  LYS B 255       9.501 -20.375 -28.724  1.00  4.380          C  
ATOM   4105  CG  LYS B 255       9.232 -19.120 -29.536  1.00  4.380          C  
ATOM   4106  CD  LYS B 255      10.467 -18.681 -30.304  1.00  4.380          C  
ATOM   4107  CE  LYS B 255      10.204 -17.389 -31.079  1.00  4.380          C  
ATOM   4108  NZ  LYS B 255      11.389 -16.963 -31.882  1.00  4.380          N  
ATOM   4109  H   LYS B 255       7.295 -21.164 -29.808  1.00  3.670          H  
ATOM   4110  HA  LYS B 255       8.671 -21.680 -27.267  1.00  3.790          H  
ATOM   4111 1HB  LYS B 255      10.290 -20.121 -28.025  1.00  5.260          H  
ATOM   4112 2HB  LYS B 255       9.896 -21.137 -29.393  1.00  5.260          H  
ATOM   4113 1HG  LYS B 255       8.407 -19.276 -30.231  1.00  5.260          H  
ATOM   4114 2HG  LYS B 255       8.973 -18.311 -28.860  1.00  5.260          H  
ATOM   4115 1HD  LYS B 255      11.286 -18.521 -29.599  1.00  5.260          H  
ATOM   4116 2HD  LYS B 255      10.759 -19.464 -31.003  1.00  5.260          H  
ATOM   4117 1HE  LYS B 255       9.359 -17.544 -31.750  1.00  5.260          H  
ATOM   4118 2HE  LYS B 255       9.949 -16.595 -30.372  1.00  5.260          H  
ATOM   4119 1HZ  LYS B 255      11.166 -16.110 -32.376  1.00  5.260          H  
ATOM   4120 2HZ  LYS B 255      12.177 -16.803 -31.271  1.00  5.260          H  
ATOM   4121 3HZ  LYS B 255      11.623 -17.685 -32.549  1.00  5.260          H  
ATOM   4122  N   GLU B 256       6.536 -19.288 -27.722  1.00  1.720          N  
ATOM   4123  CA  GLU B 256       5.756 -18.226 -27.105  1.00  1.520          C  
ATOM   4124  C   GLU B 256       4.516 -18.876 -26.503  1.00  1.210          C  
ATOM   4125  O   GLU B 256       4.030 -19.877 -27.026  1.00  1.110          O  
ATOM   4126  CB  GLU B 256       5.341 -17.170 -28.139  1.00  2.210          C  
ATOM   4127  CG  GLU B 256       6.475 -16.435 -28.849  1.00  2.210          C  
ATOM   4128  CD  GLU B 256       5.953 -15.409 -29.824  1.00  2.210          C  
ATOM   4129  OE1 GLU B 256       4.774 -15.136 -29.775  1.00  2.210          O  
ATOM   4130  OE2 GLU B 256       6.706 -14.952 -30.651  1.00  2.210          O  
ATOM   4131  H   GLU B 256       6.256 -19.596 -28.642  1.00  2.060          H  
ATOM   4132  HA  GLU B 256       6.337 -17.759 -26.306  1.00  1.820          H  
ATOM   4133 1HB  GLU B 256       4.720 -17.635 -28.904  1.00  2.650          H  
ATOM   4134 2HB  GLU B 256       4.744 -16.410 -27.647  1.00  2.650          H  
ATOM   4135 1HG  GLU B 256       7.120 -15.948 -28.113  1.00  2.650          H  
ATOM   4136 2HG  GLU B 256       7.065 -17.153 -29.394  1.00  2.650          H  
ATOM   4137  N   ALA B 257       3.930 -18.271 -25.481  1.00  1.130          N  
ATOM   4138  CA  ALA B 257       2.745 -18.831 -24.826  1.00  0.930          C  
ATOM   4139  C   ALA B 257       1.287 -18.506 -25.331  1.00  0.820          C  
ATOM   4140  O   ALA B 257       0.369 -19.017 -24.694  1.00  0.710          O  
ATOM   4141  CB  ALA B 257       2.824 -18.475 -23.354  1.00  1.380          C  
ATOM   4142  H   ALA B 257       4.359 -17.434 -25.109  1.00  1.360          H  
ATOM   4143  HA  ALA B 257       2.851 -19.915 -24.901  1.00  1.120          H  
ATOM   4144 1HB  ALA B 257       2.021 -18.962 -22.805  1.00  1.660          H  
ATOM   4145 2HB  ALA B 257       3.786 -18.795 -22.955  1.00  1.660          H  
ATOM   4146 3HB  ALA B 257       2.740 -17.430 -23.251  1.00  1.660          H  
ATOM   4147  N   PRO B 258       0.953 -17.744 -26.421  1.00  0.880          N  
ATOM   4148  CA  PRO B 258      -0.438 -17.456 -26.777  1.00  0.800          C  
ATOM   4149  C   PRO B 258      -1.272 -18.694 -27.013  1.00  0.750          C  
ATOM   4150  O   PRO B 258      -2.483 -18.665 -26.849  1.00  0.690          O  
ATOM   4151  CB  PRO B 258      -0.341 -16.631 -28.054  1.00  1.200          C  
ATOM   4152  CG  PRO B 258       1.012 -16.947 -28.616  1.00  1.200          C  
ATOM   4153  CD  PRO B 258       1.897 -17.261 -27.420  1.00  1.200          C  
ATOM   4154  HA  PRO B 258      -0.882 -16.847 -25.963  1.00  0.960          H  
ATOM   4155 1HB  PRO B 258      -1.128 -16.964 -28.744  1.00  1.440          H  
ATOM   4156 2HB  PRO B 258      -0.551 -15.598 -27.873  1.00  1.440          H  
ATOM   4157 1HG  PRO B 258       0.952 -17.778 -29.330  1.00  1.440          H  
ATOM   4158 2HG  PRO B 258       1.390 -16.078 -29.181  1.00  1.440          H  
ATOM   4159 1HD  PRO B 258       2.502 -18.049 -27.781  1.00  1.440          H  
ATOM   4160 2HD  PRO B 258       2.448 -16.389 -27.068  1.00  1.440          H  
ATOM   4161  N   ARG B 259      -0.605 -19.797 -27.390  1.00  0.820          N  
ATOM   4162  CA  ARG B 259      -1.276 -21.059 -27.630  1.00  0.840          C  
ATOM   4163  C   ARG B 259      -1.766 -21.591 -26.292  1.00  0.740          C  
ATOM   4164  O   ARG B 259      -2.841 -22.199 -26.219  1.00  0.750          O  
ATOM   4165  CB  ARG B 259      -0.340 -22.030 -28.345  1.00  1.170          C  
ATOM   4166  CG  ARG B 259      -0.998 -23.311 -28.895  1.00  1.170          C  
ATOM   4167  CD  ARG B 259      -0.145 -23.945 -29.975  1.00  1.170          C  
ATOM   4168  NE  ARG B 259       1.087 -24.624 -29.515  1.00  1.170          N  
ATOM   4169  CZ  ARG B 259       2.357 -24.136 -29.587  1.00  1.170          C  
ATOM   4170  NH1 ARG B 259       2.622 -22.913 -29.966  1.00  1.170          N  
ATOM   4171  NH2 ARG B 259       3.389 -24.885 -29.280  1.00  1.170          N  
ATOM   4172  H   ARG B 259       0.387 -19.757 -27.559  1.00  0.980          H  
ATOM   4173  HA  ARG B 259      -2.133 -20.888 -28.274  1.00  1.010          H  
ATOM   4174 1HB  ARG B 259       0.134 -21.513 -29.170  1.00  1.400          H  
ATOM   4175 2HB  ARG B 259       0.445 -22.334 -27.656  1.00  1.400          H  
ATOM   4176 1HG  ARG B 259      -1.145 -24.038 -28.105  1.00  1.400          H  
ATOM   4177 2HG  ARG B 259      -1.966 -23.062 -29.329  1.00  1.400          H  
ATOM   4178 1HD  ARG B 259      -0.758 -24.700 -30.471  1.00  1.400          H  
ATOM   4179 2HD  ARG B 259       0.128 -23.191 -30.707  1.00  1.400          H  
ATOM   4180  HE  ARG B 259       0.991 -25.587 -29.219  1.00  1.400          H  
ATOM   4181 1HH1 ARG B 259       1.891 -22.275 -30.223  1.00  1.400          H  
ATOM   4182 2HH1 ARG B 259       3.615 -22.618 -29.964  1.00  1.400          H  
ATOM   4183 1HH2 ARG B 259       3.275 -25.890 -29.050  1.00  1.400          H  
ATOM   4184 2HH2 ARG B 259       4.319 -24.448 -29.361  1.00  1.400          H  
ATOM   4185  N   VAL B 260      -0.976 -21.382 -25.229  1.00  0.720          N  
ATOM   4186  CA  VAL B 260      -1.337 -21.833 -23.900  1.00  0.690          C  
ATOM   4187  C   VAL B 260      -2.551 -21.023 -23.472  1.00  0.610          C  
ATOM   4188  O   VAL B 260      -3.506 -21.578 -22.925  1.00  0.610          O  
ATOM   4189  CB  VAL B 260      -0.187 -21.629 -22.875  1.00  0.980          C  
ATOM   4190  CG1 VAL B 260      -0.674 -21.972 -21.453  1.00  0.980          C  
ATOM   4191  CG2 VAL B 260       1.019 -22.480 -23.267  1.00  0.980          C  
ATOM   4192  H   VAL B 260      -0.131 -20.827 -25.327  1.00  0.860          H  
ATOM   4193  HA  VAL B 260      -1.604 -22.891 -23.939  1.00  0.830          H  
ATOM   4194  HB  VAL B 260       0.093 -20.583 -22.863  1.00  1.170          H  
ATOM   4195 1HG1 VAL B 260       0.133 -21.798 -20.746  1.00  1.170          H  
ATOM   4196 2HG1 VAL B 260      -1.517 -21.345 -21.189  1.00  1.170          H  
ATOM   4197 3HG1 VAL B 260      -0.978 -23.018 -21.413  1.00  1.170          H  
ATOM   4198 1HG2 VAL B 260       1.819 -22.320 -22.552  1.00  1.170          H  
ATOM   4199 2HG2 VAL B 260       0.736 -23.530 -23.268  1.00  1.170          H  
ATOM   4200 3HG2 VAL B 260       1.355 -22.193 -24.259  1.00  1.170          H  
ATOM   4201  N   LEU B 261      -2.495 -19.693 -23.675  1.00  0.580          N  
ATOM   4202  CA  LEU B 261      -3.626 -18.862 -23.278  1.00  0.580          C  
ATOM   4203  C   LEU B 261      -4.899 -19.188 -24.040  1.00  0.580          C  
ATOM   4204  O   LEU B 261      -5.952 -19.385 -23.420  1.00  0.590          O  
ATOM   4205  CB  LEU B 261      -3.329 -17.367 -23.513  1.00  0.810          C  
ATOM   4206  CG  LEU B 261      -2.339 -16.642 -22.574  1.00  0.810          C  
ATOM   4207  CD1 LEU B 261      -2.081 -15.233 -23.132  1.00  0.810          C  
ATOM   4208  CD2 LEU B 261      -2.927 -16.538 -21.159  1.00  0.810          C  
ATOM   4209  H   LEU B 261      -1.657 -19.298 -24.114  1.00  0.700          H  
ATOM   4210  HA  LEU B 261      -3.816 -19.038 -22.224  1.00  0.700          H  
ATOM   4211 1HB  LEU B 261      -2.902 -17.288 -24.510  1.00  0.970          H  
ATOM   4212 2HB  LEU B 261      -4.250 -16.814 -23.525  1.00  0.970          H  
ATOM   4213  HG  LEU B 261      -1.389 -17.185 -22.537  1.00  0.970          H  
ATOM   4214 1HD1 LEU B 261      -1.397 -14.718 -22.480  1.00  0.970          H  
ATOM   4215 2HD1 LEU B 261      -1.651 -15.302 -24.133  1.00  0.970          H  
ATOM   4216 3HD1 LEU B 261      -3.020 -14.676 -23.179  1.00  0.970          H  
ATOM   4217 1HD2 LEU B 261      -2.224 -16.015 -20.527  1.00  0.970          H  
ATOM   4218 2HD2 LEU B 261      -3.860 -15.988 -21.192  1.00  0.970          H  
ATOM   4219 3HD2 LEU B 261      -3.106 -17.521 -20.745  1.00  0.970          H  
ATOM   4220  N   ALA B 262      -4.804 -19.311 -25.364  1.00  0.610          N  
ATOM   4221  CA  ALA B 262      -5.962 -19.600 -26.188  1.00  0.650          C  
ATOM   4222  C   ALA B 262      -6.575 -20.940 -25.837  1.00  0.650          C  
ATOM   4223  O   ALA B 262      -7.797 -21.051 -25.754  1.00  0.660          O  
ATOM   4224  CB  ALA B 262      -5.578 -19.576 -27.647  1.00  0.890          C  
ATOM   4225  H   ALA B 262      -3.906 -19.154 -25.825  1.00  0.730          H  
ATOM   4226  HA  ALA B 262      -6.709 -18.826 -26.004  1.00  0.780          H  
ATOM   4227 1HB  ALA B 262      -6.456 -19.767 -28.257  1.00  1.070          H  
ATOM   4228 2HB  ALA B 262      -5.162 -18.597 -27.889  1.00  1.070          H  
ATOM   4229 3HB  ALA B 262      -4.828 -20.345 -27.832  1.00  1.070          H  
ATOM   4230  N   ARG B 263      -5.729 -21.947 -25.584  1.00  0.660          N  
ATOM   4231  CA  ARG B 263      -6.194 -23.267 -25.220  1.00  0.680          C  
ATOM   4232  C   ARG B 263      -6.862 -23.236 -23.859  1.00  0.640          C  
ATOM   4233  O   ARG B 263      -7.952 -23.794 -23.697  1.00  0.670          O  
ATOM   4234  CB  ARG B 263      -5.032 -24.235 -25.268  1.00  0.940          C  
ATOM   4235  CG  ARG B 263      -5.345 -25.666 -24.965  1.00  0.940          C  
ATOM   4236  CD  ARG B 263      -4.209 -26.524 -25.391  1.00  0.940          C  
ATOM   4237  NE  ARG B 263      -4.369 -27.924 -25.049  1.00  0.940          N  
ATOM   4238  CZ  ARG B 263      -5.151 -28.823 -25.696  1.00  0.940          C  
ATOM   4239  NH1 ARG B 263      -5.908 -28.459 -26.712  1.00  0.940          N  
ATOM   4240  NH2 ARG B 263      -5.142 -30.086 -25.293  1.00  0.940          N  
ATOM   4241  H   ARG B 263      -4.720 -21.814 -25.693  1.00  0.790          H  
ATOM   4242  HA  ARG B 263      -6.923 -23.587 -25.960  1.00  0.820          H  
ATOM   4243 1HB  ARG B 263      -4.583 -24.200 -26.259  1.00  1.130          H  
ATOM   4244 2HB  ARG B 263      -4.268 -23.906 -24.560  1.00  1.130          H  
ATOM   4245 1HG  ARG B 263      -5.463 -25.762 -23.894  1.00  1.130          H  
ATOM   4246 2HG  ARG B 263      -6.263 -25.966 -25.465  1.00  1.130          H  
ATOM   4247 1HD  ARG B 263      -4.066 -26.447 -26.467  1.00  1.130          H  
ATOM   4248 2HD  ARG B 263      -3.314 -26.165 -24.891  1.00  1.130          H  
ATOM   4249  HE  ARG B 263      -3.809 -28.272 -24.278  1.00  1.130          H  
ATOM   4250 1HH1 ARG B 263      -5.913 -27.502 -27.023  1.00  1.130          H  
ATOM   4251 2HH1 ARG B 263      -6.481 -29.142 -27.186  1.00  1.130          H  
ATOM   4252 1HH2 ARG B 263      -4.508 -30.370 -24.537  1.00  1.130          H  
ATOM   4253 2HH2 ARG B 263      -5.711 -30.776 -25.759  1.00  1.130          H  
ATOM   4254  N   THR B 264      -6.267 -22.513 -22.904  1.00  0.590          N  
ATOM   4255  CA  THR B 264      -6.830 -22.413 -21.573  1.00  0.560          C  
ATOM   4256  C   THR B 264      -8.242 -21.838 -21.720  1.00  0.560          C  
ATOM   4257  O   THR B 264      -9.187 -22.346 -21.113  1.00  0.600          O  
ATOM   4258  CB  THR B 264      -5.951 -21.533 -20.668  1.00  0.800          C  
ATOM   4259  OG1 THR B 264      -4.630 -22.084 -20.607  1.00  0.800          O  
ATOM   4260  CG2 THR B 264      -6.524 -21.554 -19.280  1.00  0.800          C  
ATOM   4261  H   THR B 264      -5.363 -22.071 -23.084  1.00  0.710          H  
ATOM   4262  HA  THR B 264      -6.898 -23.408 -21.137  1.00  0.670          H  
ATOM   4263  HB  THR B 264      -5.900 -20.514 -21.046  1.00  0.960          H  
ATOM   4264  HG1 THR B 264      -4.210 -21.987 -21.480  1.00  0.960          H  
ATOM   4265 1HG2 THR B 264      -5.882 -20.981 -18.642  1.00  0.960          H  
ATOM   4266 2HG2 THR B 264      -7.519 -21.140 -19.285  1.00  0.960          H  
ATOM   4267 3HG2 THR B 264      -6.566 -22.572 -18.920  1.00  0.960          H  
ATOM   4268  N   TYR B 265      -8.384 -20.778 -22.536  1.00  0.560          N  
ATOM   4269  CA  TYR B 265      -9.691 -20.197 -22.839  1.00  0.580          C  
ATOM   4270  C   TYR B 265     -10.646 -21.213 -23.434  1.00  0.630          C  
ATOM   4271  O   TYR B 265     -11.784 -21.332 -22.981  1.00  0.660          O  
ATOM   4272  CB  TYR B 265      -9.606 -18.983 -23.753  1.00  0.800          C  
ATOM   4273  CG  TYR B 265     -10.960 -18.649 -24.341  1.00  0.800          C  
ATOM   4274  CD1 TYR B 265     -11.967 -18.091 -23.581  1.00  0.800          C  
ATOM   4275  CD2 TYR B 265     -11.188 -18.933 -25.677  1.00  0.800          C  
ATOM   4276  CE1 TYR B 265     -13.190 -17.824 -24.148  1.00  0.800          C  
ATOM   4277  CE2 TYR B 265     -12.406 -18.668 -26.243  1.00  0.800          C  
ATOM   4278  CZ  TYR B 265     -13.412 -18.115 -25.483  1.00  0.800          C  
ATOM   4279  OH  TYR B 265     -14.649 -17.847 -26.048  1.00  0.800          O  
ATOM   4280  H   TYR B 265      -7.546 -20.374 -22.965  1.00  0.670          H  
ATOM   4281  HA  TYR B 265     -10.123 -19.856 -21.902  1.00  0.700          H  
ATOM   4282 1HB  TYR B 265      -9.264 -18.125 -23.188  1.00  0.960          H  
ATOM   4283 2HB  TYR B 265      -8.900 -19.152 -24.558  1.00  0.960          H  
ATOM   4284  HD1 TYR B 265     -11.809 -17.878 -22.541  1.00  0.960          H  
ATOM   4285  HD2 TYR B 265     -10.394 -19.378 -26.279  1.00  0.960          H  
ATOM   4286  HE1 TYR B 265     -13.984 -17.391 -23.544  1.00  0.960          H  
ATOM   4287  HE2 TYR B 265     -12.577 -18.900 -27.292  1.00  0.960          H  
ATOM   4288  HH  TYR B 265     -14.652 -18.126 -26.966  1.00  0.960          H  
ATOM   4289  N   ASN B 266     -10.203 -21.959 -24.447  1.00  0.680          N  
ATOM   4290  CA  ASN B 266     -11.060 -22.940 -25.100  1.00  0.760          C  
ATOM   4291  C   ASN B 266     -11.571 -24.000 -24.109  1.00  0.750          C  
ATOM   4292  O   ASN B 266     -12.657 -24.558 -24.301  1.00  0.820          O  
ATOM   4293  CB  ASN B 266     -10.326 -23.593 -26.252  1.00  1.030          C  
ATOM   4294  CG  ASN B 266     -10.145 -22.663 -27.435  1.00  1.030          C  
ATOM   4295  OD1 ASN B 266     -10.835 -21.647 -27.593  1.00  1.030          O  
ATOM   4296  ND2 ASN B 266      -9.212 -23.001 -28.284  1.00  1.030          N  
ATOM   4297  H   ASN B 266      -9.259 -21.794 -24.809  1.00  0.820          H  
ATOM   4298  HA  ASN B 266     -11.928 -22.416 -25.497  1.00  0.910          H  
ATOM   4299 1HB  ASN B 266      -9.349 -23.921 -25.912  1.00  1.240          H  
ATOM   4300 2HB  ASN B 266     -10.870 -24.476 -26.575  1.00  1.240          H  
ATOM   4301 1HD2 ASN B 266      -9.034 -22.430 -29.084  1.00  1.240          H  
ATOM   4302 2HD2 ASN B 266      -8.672 -23.827 -28.134  1.00  1.240          H  
ATOM   4303  N   PHE B 267     -10.794 -24.302 -23.060  1.00  0.680          N  
ATOM   4304  CA  PHE B 267     -11.239 -25.236 -22.034  1.00  0.690          C  
ATOM   4305  C   PHE B 267     -12.286 -24.545 -21.145  1.00  0.690          C  
ATOM   4306  O   PHE B 267     -13.349 -25.093 -20.856  1.00  0.760          O  
ATOM   4307  CB  PHE B 267     -10.094 -25.646 -21.114  1.00  0.960          C  
ATOM   4308  CG  PHE B 267      -8.964 -26.443 -21.686  1.00  0.960          C  
ATOM   4309  CD1 PHE B 267      -7.737 -26.359 -21.058  1.00  0.960          C  
ATOM   4310  CD2 PHE B 267      -9.080 -27.261 -22.802  1.00  0.960          C  
ATOM   4311  CE1 PHE B 267      -6.664 -27.066 -21.507  1.00  0.960          C  
ATOM   4312  CE2 PHE B 267      -7.992 -27.973 -23.248  1.00  0.960          C  
ATOM   4313  CZ  PHE B 267      -6.790 -27.874 -22.588  1.00  0.960          C  
ATOM   4314  H   PHE B 267      -9.851 -23.898 -23.003  1.00  0.820          H  
ATOM   4315  HA  PHE B 267     -11.698 -26.103 -22.502  1.00  0.830          H  
ATOM   4316 1HB  PHE B 267      -9.670 -24.755 -20.661  1.00  1.150          H  
ATOM   4317 2HB  PHE B 267     -10.521 -26.237 -20.321  1.00  1.150          H  
ATOM   4318  HD1 PHE B 267      -7.642 -25.712 -20.188  1.00  1.150          H  
ATOM   4319  HD2 PHE B 267     -10.026 -27.345 -23.327  1.00  1.150          H  
ATOM   4320  HE1 PHE B 267      -5.714 -26.987 -21.005  1.00  1.150          H  
ATOM   4321  HE2 PHE B 267      -8.080 -28.617 -24.120  1.00  1.150          H  
ATOM   4322  HZ  PHE B 267      -5.939 -28.436 -22.930  1.00  1.150          H  
ATOM   4323  N   ILE B 268     -12.015 -23.296 -20.751  1.00  0.650          N  
ATOM   4324  CA  ILE B 268     -12.916 -22.528 -19.885  1.00  0.640          C  
ATOM   4325  C   ILE B 268     -14.276 -22.384 -20.524  1.00  0.640          C  
ATOM   4326  O   ILE B 268     -15.291 -22.740 -19.906  1.00  0.670          O  
ATOM   4327  CB  ILE B 268     -12.295 -21.138 -19.586  1.00  0.900          C  
ATOM   4328  CG1 ILE B 268     -11.090 -21.358 -18.684  1.00  0.900          C  
ATOM   4329  CG2 ILE B 268     -13.301 -20.094 -19.035  1.00  0.900          C  
ATOM   4330  CD1 ILE B 268     -10.211 -20.218 -18.516  1.00  0.900          C  
ATOM   4331  H   ILE B 268     -11.112 -22.889 -21.022  1.00  0.780          H  
ATOM   4332  HA  ILE B 268     -13.036 -23.068 -18.945  1.00  0.770          H  
ATOM   4333  HB  ILE B 268     -11.908 -20.746 -20.518  1.00  1.080          H  
ATOM   4334 1HG1 ILE B 268     -11.433 -21.634 -17.717  1.00  1.080          H  
ATOM   4335 2HG1 ILE B 268     -10.507 -22.179 -19.077  1.00  1.080          H  
ATOM   4336 1HG2 ILE B 268     -12.814 -19.154 -18.882  1.00  1.080          H  
ATOM   4337 2HG2 ILE B 268     -14.119 -19.946 -19.735  1.00  1.080          H  
ATOM   4338 3HG2 ILE B 268     -13.677 -20.420 -18.120  1.00  1.080          H  
ATOM   4339 1HD1 ILE B 268      -9.442 -20.557 -17.855  1.00  1.080          H  
ATOM   4340 2HD1 ILE B 268      -9.789 -19.922 -19.474  1.00  1.080          H  
ATOM   4341 3HD1 ILE B 268     -10.727 -19.380 -18.072  1.00  1.080          H  
ATOM   4342  N   ARG B 269     -14.244 -22.017 -21.804  1.00  0.640          N  
ATOM   4343  CA  ARG B 269     -15.355 -21.823 -22.716  1.00  0.650          C  
ATOM   4344  C   ARG B 269     -16.420 -22.911 -22.627  1.00  0.720          C  
ATOM   4345  O   ARG B 269     -17.583 -22.659 -22.943  1.00  0.830          O  
ATOM   4346  CB  ARG B 269     -14.824 -21.769 -24.145  1.00  0.910          C  
ATOM   4347  CG  ARG B 269     -15.842 -21.529 -25.252  1.00  0.910          C  
ATOM   4348  CD  ARG B 269     -15.190 -21.526 -26.600  1.00  0.910          C  
ATOM   4349  NE  ARG B 269     -14.619 -22.840 -26.940  1.00  0.910          N  
ATOM   4350  CZ  ARG B 269     -13.847 -23.109 -28.022  1.00  0.910          C  
ATOM   4351  NH1 ARG B 269     -13.557 -22.167 -28.902  1.00  0.910          N  
ATOM   4352  NH2 ARG B 269     -13.381 -24.336 -28.199  1.00  0.910          N  
ATOM   4353  H   ARG B 269     -13.322 -21.788 -22.171  1.00  0.770          H  
ATOM   4354  HA  ARG B 269     -15.816 -20.864 -22.477  1.00  0.780          H  
ATOM   4355 1HB  ARG B 269     -14.067 -20.989 -24.218  1.00  1.090          H  
ATOM   4356 2HB  ARG B 269     -14.336 -22.705 -24.358  1.00  1.090          H  
ATOM   4357 1HG  ARG B 269     -16.588 -22.321 -25.256  1.00  1.090          H  
ATOM   4358 2HG  ARG B 269     -16.333 -20.566 -25.092  1.00  1.090          H  
ATOM   4359 1HD  ARG B 269     -15.925 -21.259 -27.360  1.00  1.090          H  
ATOM   4360 2HD  ARG B 269     -14.388 -20.799 -26.595  1.00  1.090          H  
ATOM   4361  HE  ARG B 269     -14.809 -23.607 -26.302  1.00  1.090          H  
ATOM   4362 1HH1 ARG B 269     -13.911 -21.233 -28.788  1.00  1.090          H  
ATOM   4363 2HH1 ARG B 269     -12.978 -22.384 -29.702  1.00  1.090          H  
ATOM   4364 1HH2 ARG B 269     -13.599 -25.060 -27.524  1.00  1.090          H  
ATOM   4365 2HH2 ARG B 269     -12.808 -24.551 -29.001  1.00  1.090          H  
ATOM   4366  N   LYS B 270     -16.028 -24.147 -22.311  1.00  0.740          N  
ATOM   4367  CA  LYS B 270     -16.973 -25.247 -22.272  1.00  0.860          C  
ATOM   4368  C   LYS B 270     -18.109 -24.988 -21.269  1.00  0.990          C  
ATOM   4369  O   LYS B 270     -19.267 -25.363 -21.524  1.00  1.670          O  
ATOM   4370  CB  LYS B 270     -16.247 -26.537 -21.893  1.00  1.160          C  
ATOM   4371  CG  LYS B 270     -15.306 -27.081 -22.973  1.00  1.160          C  
ATOM   4372  CD  LYS B 270     -14.575 -28.334 -22.488  1.00  1.160          C  
ATOM   4373  CE  LYS B 270     -13.611 -28.870 -23.543  1.00  1.160          C  
ATOM   4374  NZ  LYS B 270     -12.885 -30.086 -23.065  1.00  1.160          N  
ATOM   4375  H   LYS B 270     -15.062 -24.315 -22.008  1.00  0.890          H  
ATOM   4376  HA  LYS B 270     -17.407 -25.361 -23.267  1.00  1.030          H  
ATOM   4377 1HB  LYS B 270     -15.646 -26.349 -21.002  1.00  1.390          H  
ATOM   4378 2HB  LYS B 270     -16.974 -27.306 -21.640  1.00  1.390          H  
ATOM   4379 1HG  LYS B 270     -15.878 -27.324 -23.865  1.00  1.390          H  
ATOM   4380 2HG  LYS B 270     -14.569 -26.310 -23.229  1.00  1.390          H  
ATOM   4381 1HD  LYS B 270     -14.005 -28.079 -21.589  1.00  1.390          H  
ATOM   4382 2HD  LYS B 270     -15.297 -29.107 -22.236  1.00  1.390          H  
ATOM   4383 1HE  LYS B 270     -14.170 -29.121 -24.441  1.00  1.390          H  
ATOM   4384 2HE  LYS B 270     -12.882 -28.095 -23.783  1.00  1.390          H  
ATOM   4385 1HZ  LYS B 270     -12.258 -30.411 -23.787  1.00  1.390          H  
ATOM   4386 2HZ  LYS B 270     -12.355 -29.860 -22.234  1.00  1.390          H  
ATOM   4387 3HZ  LYS B 270     -13.552 -30.816 -22.847  1.00  1.390          H  
ATOM   4388  N   ASN B 271     -17.783 -24.381 -20.109  1.00  0.870          N  
ATOM   4389  CA  ASN B 271     -18.800 -24.139 -19.082  1.00  0.940          C  
ATOM   4390  C   ASN B 271     -18.625 -22.829 -18.294  1.00  0.830          C  
ATOM   4391  O   ASN B 271     -19.379 -22.596 -17.346  1.00  0.890          O  
ATOM   4392  CB  ASN B 271     -18.806 -25.341 -18.136  1.00  1.290          C  
ATOM   4393  CG  ASN B 271     -20.031 -25.506 -17.266  1.00  1.290          C  
ATOM   4394  OD1 ASN B 271     -21.162 -25.228 -17.667  1.00  1.290          O  
ATOM   4395  ND2 ASN B 271     -19.818 -26.020 -16.080  1.00  1.290          N  
ATOM   4396  H   ASN B 271     -16.825 -24.056 -19.968  1.00  1.040          H  
ATOM   4397  HA  ASN B 271     -19.766 -24.077 -19.574  1.00  1.130          H  
ATOM   4398 1HB  ASN B 271     -18.688 -26.243 -18.730  1.00  1.550          H  
ATOM   4399 2HB  ASN B 271     -17.946 -25.283 -17.489  1.00  1.550          H  
ATOM   4400 1HD2 ASN B 271     -20.587 -26.212 -15.484  1.00  1.550          H  
ATOM   4401 2HD2 ASN B 271     -18.885 -26.262 -15.795  1.00  1.550          H  
ATOM   4402  N   TRP B 272     -17.673 -21.970 -18.695  1.00  0.740          N  
ATOM   4403  CA  TRP B 272     -17.423 -20.678 -18.051  1.00  0.700          C  
ATOM   4404  C   TRP B 272     -17.097 -19.547 -19.038  1.00  0.660          C  
ATOM   4405  O   TRP B 272     -16.709 -19.786 -20.180  1.00  0.640          O  
ATOM   4406  CB  TRP B 272     -16.307 -20.765 -17.017  1.00  1.000          C  
ATOM   4407  CG  TRP B 272     -16.596 -21.588 -15.852  1.00  1.000          C  
ATOM   4408  CD1 TRP B 272     -17.153 -21.168 -14.697  1.00  1.000          C  
ATOM   4409  CD2 TRP B 272     -16.296 -22.976 -15.672  1.00  1.000          C  
ATOM   4410  NE1 TRP B 272     -17.269 -22.204 -13.827  1.00  1.000          N  
ATOM   4411  CE2 TRP B 272     -16.735 -23.319 -14.400  1.00  1.000          C  
ATOM   4412  CE3 TRP B 272     -15.688 -23.943 -16.478  1.00  1.000          C  
ATOM   4413  CZ2 TRP B 272     -16.604 -24.588 -13.909  1.00  1.000          C  
ATOM   4414  CZ3 TRP B 272     -15.542 -25.218 -15.981  1.00  1.000          C  
ATOM   4415  CH2 TRP B 272     -15.992 -25.533 -14.729  1.00  1.000          C  
ATOM   4416  H   TRP B 272     -17.039 -22.227 -19.449  1.00  0.890          H  
ATOM   4417  HA  TRP B 272     -18.328 -20.402 -17.525  1.00  0.840          H  
ATOM   4418 1HB  TRP B 272     -15.483 -21.231 -17.487  1.00  1.200          H  
ATOM   4419 2HB  TRP B 272     -16.017 -19.783 -16.702  1.00  1.200          H  
ATOM   4420  HD1 TRP B 272     -17.484 -20.151 -14.507  1.00  1.200          H  
ATOM   4421  HE1 TRP B 272     -17.686 -22.137 -12.917  1.00  1.200          H  
ATOM   4422  HE3 TRP B 272     -15.330 -23.693 -17.478  1.00  1.200          H  
ATOM   4423  HZ2 TRP B 272     -16.948 -24.867 -12.916  1.00  1.200          H  
ATOM   4424  HZ3 TRP B 272     -15.063 -25.969 -16.610  1.00  1.200          H  
ATOM   4425  HH2 TRP B 272     -15.865 -26.553 -14.363  1.00  1.200          H  
ATOM   4426  N   ILE B 273     -17.297 -18.313 -18.599  1.00  0.680          N  
ATOM   4427  CA  ILE B 273     -16.928 -17.102 -19.326  1.00  0.690          C  
ATOM   4428  C   ILE B 273     -15.849 -16.344 -18.573  1.00  0.650          C  
ATOM   4429  O   ILE B 273     -15.999 -16.064 -17.381  1.00  0.690          O  
ATOM   4430  CB  ILE B 273     -18.154 -16.171 -19.517  1.00  0.960          C  
ATOM   4431  CG1 ILE B 273     -19.199 -16.906 -20.343  1.00  0.960          C  
ATOM   4432  CG2 ILE B 273     -17.740 -14.813 -20.156  1.00  0.960          C  
ATOM   4433  CD1 ILE B 273     -20.555 -16.249 -20.417  1.00  0.960          C  
ATOM   4434  H   ILE B 273     -17.726 -18.221 -17.683  1.00  0.820          H  
ATOM   4435  HA  ILE B 273     -16.532 -17.381 -20.303  1.00  0.830          H  
ATOM   4436  HB  ILE B 273     -18.602 -15.979 -18.541  1.00  1.150          H  
ATOM   4437 1HG1 ILE B 273     -18.816 -17.036 -21.353  1.00  1.150          H  
ATOM   4438 2HG1 ILE B 273     -19.329 -17.868 -19.906  1.00  1.150          H  
ATOM   4439 1HG2 ILE B 273     -18.604 -14.170 -20.264  1.00  1.150          H  
ATOM   4440 2HG2 ILE B 273     -17.020 -14.303 -19.522  1.00  1.150          H  
ATOM   4441 3HG2 ILE B 273     -17.294 -14.985 -21.135  1.00  1.150          H  
ATOM   4442 1HD1 ILE B 273     -21.221 -16.873 -21.014  1.00  1.150          H  
ATOM   4443 2HD1 ILE B 273     -20.963 -16.142 -19.411  1.00  1.150          H  
ATOM   4444 3HD1 ILE B 273     -20.483 -15.274 -20.879  1.00  1.150          H  
ATOM   4445  N   ILE B 274     -14.752 -15.995 -19.245  1.00  0.610          N  
ATOM   4446  CA  ILE B 274     -13.722 -15.248 -18.532  1.00  0.590          C  
ATOM   4447  C   ILE B 274     -14.270 -13.845 -18.451  1.00  0.660          C  
ATOM   4448  O   ILE B 274     -14.628 -13.279 -19.483  1.00  0.720          O  
ATOM   4449  CB  ILE B 274     -12.373 -15.168 -19.276  1.00  0.830          C  
ATOM   4450  CG1 ILE B 274     -11.771 -16.540 -19.547  1.00  0.830          C  
ATOM   4451  CG2 ILE B 274     -11.394 -14.390 -18.339  1.00  0.830          C  
ATOM   4452  CD1 ILE B 274     -10.586 -16.503 -20.543  1.00  0.830          C  
ATOM   4453  H   ILE B 274     -14.654 -16.233 -20.223  1.00  0.730          H  
ATOM   4454  HA  ILE B 274     -13.593 -15.625 -17.532  1.00  0.710          H  
ATOM   4455  HB  ILE B 274     -12.495 -14.655 -20.230  1.00  1.000          H  
ATOM   4456 1HG1 ILE B 274     -11.434 -16.973 -18.604  1.00  1.000          H  
ATOM   4457 2HG1 ILE B 274     -12.539 -17.179 -19.970  1.00  1.000          H  
ATOM   4458 1HG2 ILE B 274     -10.446 -14.299 -18.799  1.00  1.000          H  
ATOM   4459 2HG2 ILE B 274     -11.764 -13.399 -18.120  1.00  1.000          H  
ATOM   4460 3HG2 ILE B 274     -11.287 -14.938 -17.403  1.00  1.000          H  
ATOM   4461 1HD1 ILE B 274     -10.215 -17.516 -20.699  1.00  1.000          H  
ATOM   4462 2HD1 ILE B 274     -10.926 -16.088 -21.495  1.00  1.000          H  
ATOM   4463 3HD1 ILE B 274      -9.783 -15.894 -20.176  1.00  1.000          H  
ATOM   4464  N   ASN B 275     -14.374 -13.280 -17.252  1.00  0.690          N  
ATOM   4465  CA  ASN B 275     -14.945 -11.952 -17.165  1.00  0.770          C  
ATOM   4466  C   ASN B 275     -13.891 -10.891 -16.847  1.00  0.710          C  
ATOM   4467  O   ASN B 275     -13.948  -9.793 -17.398  1.00  0.760          O  
ATOM   4468  CB  ASN B 275     -16.087 -11.976 -16.169  1.00  1.050          C  
ATOM   4469  CG  ASN B 275     -16.943 -10.767 -16.196  1.00  1.050          C  
ATOM   4470  OD1 ASN B 275     -17.232 -10.231 -17.270  1.00  1.050          O  
ATOM   4471  ND2 ASN B 275     -17.391 -10.338 -15.052  1.00  1.050          N  
ATOM   4472  H   ASN B 275     -14.072 -13.759 -16.400  1.00  0.830          H  
ATOM   4473  HA  ASN B 275     -15.365 -11.689 -18.135  1.00  0.920          H  
ATOM   4474 1HB  ASN B 275     -16.707 -12.860 -16.347  1.00  1.260          H  
ATOM   4475 2HB  ASN B 275     -15.667 -12.074 -15.184  1.00  1.260          H  
ATOM   4476 1HD2 ASN B 275     -17.991  -9.541 -15.021  1.00  1.260          H  
ATOM   4477 2HD2 ASN B 275     -17.150 -10.815 -14.207  1.00  1.260          H  
ATOM   4478  N   ASN B 276     -12.923 -11.214 -15.974  1.00  0.640          N  
ATOM   4479  CA  ASN B 276     -11.913 -10.211 -15.583  1.00  0.620          C  
ATOM   4480  C   ASN B 276     -10.505 -10.759 -15.291  1.00  0.580          C  
ATOM   4481  O   ASN B 276     -10.344 -11.752 -14.569  1.00  0.630          O  
ATOM   4482  CB  ASN B 276     -12.393  -9.411 -14.388  1.00  0.880          C  
ATOM   4483  CG  ASN B 276     -13.590  -8.530 -14.680  1.00  0.880          C  
ATOM   4484  OD1 ASN B 276     -13.457  -7.512 -15.366  1.00  0.880          O  
ATOM   4485  ND2 ASN B 276     -14.724  -8.862 -14.154  1.00  0.880          N  
ATOM   4486  H   ASN B 276     -12.927 -12.153 -15.571  1.00  0.770          H  
ATOM   4487  HA  ASN B 276     -11.793  -9.525 -16.412  1.00  0.740          H  
ATOM   4488 1HB  ASN B 276     -12.646 -10.078 -13.574  1.00  1.050          H  
ATOM   4489 2HB  ASN B 276     -11.571  -8.786 -14.045  1.00  1.050          H  
ATOM   4490 1HD2 ASN B 276     -15.537  -8.290 -14.304  1.00  1.050          H  
ATOM   4491 2HD2 ASN B 276     -14.796  -9.686 -13.597  1.00  1.050          H  
ATOM   4492  N   ILE B 277      -9.465 -10.071 -15.824  1.00  0.510          N  
ATOM   4493  CA  ILE B 277      -8.070 -10.490 -15.598  1.00  0.480          C  
ATOM   4494  C   ILE B 277      -7.165  -9.360 -15.021  1.00  0.450          C  
ATOM   4495  O   ILE B 277      -6.944  -8.333 -15.669  1.00  0.490          O  
ATOM   4496  CB  ILE B 277      -7.454 -10.971 -16.942  1.00  0.680          C  
ATOM   4497  CG1 ILE B 277      -8.310 -12.139 -17.548  1.00  0.680          C  
ATOM   4498  CG2 ILE B 277      -5.989 -11.408 -16.729  1.00  0.680          C  
ATOM   4499  CD1 ILE B 277      -7.902 -12.566 -18.910  1.00  0.680          C  
ATOM   4500  H   ILE B 277      -9.638  -9.237 -16.402  1.00  0.610          H  
ATOM   4501  HA  ILE B 277      -8.067 -11.317 -14.884  1.00  0.580          H  
ATOM   4502  HB  ILE B 277      -7.478 -10.150 -17.647  1.00  0.820          H  
ATOM   4503 1HG1 ILE B 277      -8.269 -12.986 -16.906  1.00  0.820          H  
ATOM   4504 2HG1 ILE B 277      -9.342 -11.813 -17.619  1.00  0.820          H  
ATOM   4505 1HG2 ILE B 277      -5.536 -11.714 -17.662  1.00  0.820          H  
ATOM   4506 2HG2 ILE B 277      -5.436 -10.578 -16.341  1.00  0.820          H  
ATOM   4507 3HG2 ILE B 277      -5.951 -12.236 -16.015  1.00  0.820          H  
ATOM   4508 1HD1 ILE B 277      -8.553 -13.344 -19.240  1.00  0.820          H  
ATOM   4509 2HD1 ILE B 277      -7.973 -11.736 -19.594  1.00  0.820          H  
ATOM   4510 3HD1 ILE B 277      -6.889 -12.939 -18.896  1.00  0.820          H  
ATOM   4511  N   ASP B 278      -6.615  -9.579 -13.820  1.00  0.430          N  
ATOM   4512  CA  ASP B 278      -5.736  -8.594 -13.137  1.00  0.410          C  
ATOM   4513  C   ASP B 278      -4.307  -9.129 -12.936  1.00  0.410          C  
ATOM   4514  O   ASP B 278      -4.081 -10.121 -12.234  1.00  0.460          O  
ATOM   4515  CB  ASP B 278      -6.324  -8.081 -11.820  1.00  0.580          C  
ATOM   4516  CG  ASP B 278      -5.423  -7.047 -11.134  1.00  0.580          C  
ATOM   4517  OD1 ASP B 278      -4.809  -6.245 -11.812  1.00  0.580          O  
ATOM   4518  OD2 ASP B 278      -5.251  -7.103  -9.918  1.00  0.580          O  
ATOM   4519  H   ASP B 278      -6.849 -10.466 -13.359  1.00  0.520          H  
ATOM   4520  HA  ASP B 278      -5.648  -7.724 -13.786  1.00  0.490          H  
ATOM   4521 1HB  ASP B 278      -7.295  -7.615 -12.019  1.00  0.700          H  
ATOM   4522 2HB  ASP B 278      -6.502  -8.868 -11.176  1.00  0.700          H  
ATOM   4523  N   ILE B 279      -3.358  -8.524 -13.647  1.00  0.430          N  
ATOM   4524  CA  ILE B 279      -1.964  -8.967 -13.725  1.00  0.500          C  
ATOM   4525  C   ILE B 279      -0.953  -8.080 -12.972  1.00  0.450          C  
ATOM   4526  O   ILE B 279      -0.816  -6.889 -13.269  1.00  0.460          O  
ATOM   4527  CB  ILE B 279      -1.613  -8.954 -15.200  1.00  0.670          C  
ATOM   4528  CG1 ILE B 279      -2.569  -9.883 -15.927  1.00  0.670          C  
ATOM   4529  CG2 ILE B 279      -0.190  -9.346 -15.421  1.00  0.670          C  
ATOM   4530  CD1 ILE B 279      -2.594  -9.736 -17.397  1.00  0.670          C  
ATOM   4531  H   ILE B 279      -3.625  -7.691 -14.187  1.00  0.520          H  
ATOM   4532  HA  ILE B 279      -1.900  -9.978 -13.328  1.00  0.600          H  
ATOM   4533  HB  ILE B 279      -1.784  -7.966 -15.563  1.00  0.810          H  
ATOM   4534 1HG1 ILE B 279      -2.306 -10.894 -15.667  1.00  0.810          H  
ATOM   4535 2HG1 ILE B 279      -3.563  -9.693 -15.590  1.00  0.810          H  
ATOM   4536 1HG2 ILE B 279       0.000  -9.297 -16.458  1.00  0.810          H  
ATOM   4537 2HG2 ILE B 279       0.489  -8.664 -14.906  1.00  0.810          H  
ATOM   4538 3HG2 ILE B 279      -0.035 -10.360 -15.059  1.00  0.810          H  
ATOM   4539 1HD1 ILE B 279      -3.317 -10.428 -17.807  1.00  0.810          H  
ATOM   4540 2HD1 ILE B 279      -2.895  -8.723 -17.650  1.00  0.810          H  
ATOM   4541 3HD1 ILE B 279      -1.626  -9.942 -17.819  1.00  0.810          H  
ATOM   4542  N   SER B 280      -0.200  -8.680 -12.045  1.00  0.510          N  
ATOM   4543  CA  SER B 280       0.775  -7.958 -11.228  1.00  0.530          C  
ATOM   4544  C   SER B 280       2.223  -8.402 -11.497  1.00  0.530          C  
ATOM   4545  O   SER B 280       2.653  -9.494 -11.098  1.00  0.520          O  
ATOM   4546  CB  SER B 280       0.408  -8.182  -9.774  1.00  0.730          C  
ATOM   4547  OG  SER B 280       1.287  -7.545  -8.903  1.00  0.730          O  
ATOM   4548  H   SER B 280      -0.347  -9.670 -11.868  1.00  0.610          H  
ATOM   4549  HA  SER B 280       0.705  -6.903 -11.463  1.00  0.640          H  
ATOM   4550 1HB  SER B 280      -0.607  -7.842  -9.596  1.00  0.880          H  
ATOM   4551 2HB  SER B 280       0.414  -9.253  -9.575  1.00  0.880          H  
ATOM   4552  HG  SER B 280       0.885  -7.647  -8.031  1.00  0.880          H  
ATOM   4553  N   LEU B 281       2.985  -7.553 -12.199  1.00  0.610          N  
ATOM   4554  CA  LEU B 281       4.354  -7.877 -12.618  1.00  0.650          C  
ATOM   4555  C   LEU B 281       5.466  -7.233 -11.804  1.00  0.650          C  
ATOM   4556  O   LEU B 281       5.448  -6.020 -11.589  1.00  0.680          O  
ATOM   4557  CB  LEU B 281       4.547  -7.422 -14.064  1.00  0.890          C  
ATOM   4558  CG  LEU B 281       5.973  -7.586 -14.683  1.00  0.890          C  
ATOM   4559  CD1 LEU B 281       6.337  -9.074 -14.852  1.00  0.890          C  
ATOM   4560  CD2 LEU B 281       6.012  -6.842 -15.991  1.00  0.890          C  
ATOM   4561  H   LEU B 281       2.593  -6.654 -12.508  1.00  0.730          H  
ATOM   4562  HA  LEU B 281       4.475  -8.956 -12.553  1.00  0.780          H  
ATOM   4563 1HB  LEU B 281       3.846  -7.961 -14.662  1.00  1.070          H  
ATOM   4564 2HB  LEU B 281       4.288  -6.362 -14.119  1.00  1.070          H  
ATOM   4565  HG  LEU B 281       6.708  -7.148 -14.023  1.00  1.070          H  
ATOM   4566 1HD1 LEU B 281       7.326  -9.146 -15.273  1.00  1.070          H  
ATOM   4567 2HD1 LEU B 281       6.329  -9.570 -13.899  1.00  1.070          H  
ATOM   4568 3HD1 LEU B 281       5.636  -9.565 -15.507  1.00  1.070          H  
ATOM   4569 1HD2 LEU B 281       6.995  -6.931 -16.428  1.00  1.070          H  
ATOM   4570 2HD2 LEU B 281       5.288  -7.246 -16.666  1.00  1.070          H  
ATOM   4571 3HD2 LEU B 281       5.789  -5.797 -15.814  1.00  1.070          H  
ATOM   4572  N   GLU B 282       6.447  -8.047 -11.401  1.00  0.680          N  
ATOM   4573  CA  GLU B 282       7.644  -7.610 -10.698  1.00  0.730          C  
ATOM   4574  C   GLU B 282       8.852  -7.773 -11.641  1.00  0.750          C  
ATOM   4575  O   GLU B 282       9.376  -8.878 -11.841  1.00  0.770          O  
ATOM   4576  CB  GLU B 282       7.772  -8.419  -9.398  1.00  1.000          C  
ATOM   4577  CG  GLU B 282       8.894  -8.044  -8.433  1.00  1.000          C  
ATOM   4578  CD  GLU B 282       8.799  -8.788  -7.072  1.00  1.000          C  
ATOM   4579  OE1 GLU B 282       7.679  -9.092  -6.653  1.00  1.000          O  
ATOM   4580  OE2 GLU B 282       9.830  -9.054  -6.465  1.00  1.000          O  
ATOM   4581  H   GLU B 282       6.357  -9.042 -11.595  1.00  0.820          H  
ATOM   4582  HA  GLU B 282       7.543  -6.566 -10.447  1.00  0.880          H  
ATOM   4583 1HB  GLU B 282       6.851  -8.370  -8.880  1.00  1.200          H  
ATOM   4584 2HB  GLU B 282       7.926  -9.459  -9.663  1.00  1.200          H  
ATOM   4585 1HG  GLU B 282       9.817  -8.301  -8.894  1.00  1.200          H  
ATOM   4586 2HG  GLU B 282       8.883  -6.974  -8.264  1.00  1.200          H  
ATOM   4587  N   ILE B 283       9.281  -6.658 -12.241  1.00  0.800          N  
ATOM   4588  CA  ILE B 283      10.339  -6.650 -13.253  1.00  0.900          C  
ATOM   4589  C   ILE B 283      11.237  -5.412 -13.069  1.00  0.850          C  
ATOM   4590  O   ILE B 283      10.728  -4.346 -12.747  1.00  1.020          O  
ATOM   4591  CB  ILE B 283       9.671  -6.628 -14.661  1.00  1.220          C  
ATOM   4592  CG1 ILE B 283      10.690  -6.806 -15.775  1.00  1.220          C  
ATOM   4593  CG2 ILE B 283       8.914  -5.292 -14.847  1.00  1.220          C  
ATOM   4594  CD1 ILE B 283      10.135  -7.146 -17.085  1.00  1.220          C  
ATOM   4595  H   ILE B 283       8.818  -5.785 -11.982  1.00  0.960          H  
ATOM   4596  HA  ILE B 283      10.919  -7.559 -13.140  1.00  1.080          H  
ATOM   4597  HB  ILE B 283       8.977  -7.447 -14.723  1.00  1.460          H  
ATOM   4598 1HG1 ILE B 283      11.270  -5.897 -15.878  1.00  1.460          H  
ATOM   4599 2HG1 ILE B 283      11.315  -7.586 -15.529  1.00  1.460          H  
ATOM   4600 1HG2 ILE B 283       8.411  -5.255 -15.791  1.00  1.460          H  
ATOM   4601 2HG2 ILE B 283       8.185  -5.195 -14.053  1.00  1.460          H  
ATOM   4602 3HG2 ILE B 283       9.601  -4.451 -14.809  1.00  1.460          H  
ATOM   4603 1HD1 ILE B 283      10.951  -7.268 -17.801  1.00  1.460          H  
ATOM   4604 2HD1 ILE B 283       9.590  -8.071 -16.984  1.00  1.460          H  
ATOM   4605 3HD1 ILE B 283       9.502  -6.385 -17.412  1.00  1.460          H  
ATOM   4606  N   PRO B 284      12.559  -5.493 -13.252  1.00  0.880          N  
ATOM   4607  CA  PRO B 284      13.457  -4.361 -13.220  1.00  1.080          C  
ATOM   4608  C   PRO B 284      13.335  -3.548 -14.503  1.00  1.400          C  
ATOM   4609  O   PRO B 284      12.522  -3.864 -15.364  1.00  2.270          O  
ATOM   4610  CB  PRO B 284      14.816  -5.017 -13.021  1.00  1.620          C  
ATOM   4611  CG  PRO B 284      14.702  -6.356 -13.693  1.00  1.620          C  
ATOM   4612  CD  PRO B 284      13.271  -6.801 -13.429  1.00  1.620          C  
ATOM   4613  HA  PRO B 284      13.208  -3.731 -12.352  1.00  1.300          H  
ATOM   4614 1HB  PRO B 284      15.606  -4.380 -13.452  1.00  1.940          H  
ATOM   4615 2HB  PRO B 284      15.013  -5.087 -11.952  1.00  1.940          H  
ATOM   4616 1HG  PRO B 284      14.925  -6.268 -14.768  1.00  1.940          H  
ATOM   4617 2HG  PRO B 284      15.451  -7.053 -13.269  1.00  1.940          H  
ATOM   4618 1HD  PRO B 284      12.969  -7.314 -14.296  1.00  1.940          H  
ATOM   4619 2HD  PRO B 284      13.208  -7.434 -12.536  1.00  1.940          H  
ATOM   4620  N   GLN B 285      14.110  -2.476 -14.584  1.00  1.360          N  
ATOM   4621  CA  GLN B 285      14.712  -1.304 -15.204  1.00  1.510          C  
ATOM   4622  C   GLN B 285      14.638  -1.267 -16.729  1.00  1.330          C  
ATOM   4623  O   GLN B 285      14.511  -0.197 -17.320  1.00  1.810          O  
ATOM   4624  CB  GLN B 285      16.170  -1.190 -14.776  1.00  2.050          C  
ATOM   4625  CG  GLN B 285      16.901   0.032 -15.305  1.00  2.050          C  
ATOM   4626  CD  GLN B 285      18.320   0.098 -14.806  1.00  2.050          C  
ATOM   4627  OE1 GLN B 285      18.768  -0.776 -14.057  1.00  2.050          O  
ATOM   4628  NE2 GLN B 285      19.045   1.129 -15.216  1.00  2.050          N  
ATOM   4629  H   GLN B 285      13.587  -2.418 -15.450  1.00  1.630          H  
ATOM   4630  HA  GLN B 285      14.170  -0.425 -14.829  1.00  1.810          H  
ATOM   4631 1HB  GLN B 285      16.231  -1.178 -13.688  1.00  2.460          H  
ATOM   4632 2HB  GLN B 285      16.710  -2.072 -15.122  1.00  2.460          H  
ATOM   4633 1HG  GLN B 285      16.936  -0.011 -16.394  1.00  2.460          H  
ATOM   4634 2HG  GLN B 285      16.375   0.931 -14.983  1.00  2.460          H  
ATOM   4635 1HE2 GLN B 285      19.997   1.222 -14.917  1.00  2.460          H  
ATOM   4636 2HE2 GLN B 285      18.646   1.814 -15.826  1.00  2.460          H  
ATOM   4637  N   GLU B 286      14.749  -2.427 -17.377  1.00  1.340          N  
ATOM   4638  CA  GLU B 286      14.805  -2.458 -18.832  1.00  1.440          C  
ATOM   4639  C   GLU B 286      13.969  -3.622 -19.399  1.00  1.510          C  
ATOM   4640  O   GLU B 286      14.039  -4.724 -18.851  1.00  1.720          O  
ATOM   4641  CB  GLU B 286      16.268  -2.613 -19.274  1.00  1.980          C  
ATOM   4642  CG  GLU B 286      16.527  -2.586 -20.783  1.00  1.980          C  
ATOM   4643  CD  GLU B 286      17.985  -2.713 -21.115  1.00  1.980          C  
ATOM   4644  OE1 GLU B 286      18.772  -2.796 -20.205  1.00  1.980          O  
ATOM   4645  OE2 GLU B 286      18.323  -2.730 -22.272  1.00  1.980          O  
ATOM   4646  H   GLU B 286      14.854  -3.304 -16.883  1.00  1.610          H  
ATOM   4647  HA  GLU B 286      14.434  -1.508 -19.171  1.00  1.730          H  
ATOM   4648 1HB  GLU B 286      16.864  -1.818 -18.822  1.00  2.370          H  
ATOM   4649 2HB  GLU B 286      16.655  -3.561 -18.899  1.00  2.370          H  
ATOM   4650 1HG  GLU B 286      15.992  -3.403 -21.252  1.00  2.370          H  
ATOM   4651 2HG  GLU B 286      16.155  -1.654 -21.199  1.00  2.370          H  
ATOM   4652  N   GLN B 287      13.191  -3.426 -20.494  1.00  1.490          N  
ATOM   4653  CA  GLN B 287      12.985  -2.189 -21.274  1.00  1.430          C  
ATOM   4654  C   GLN B 287      11.680  -1.429 -20.963  1.00  1.130          C  
ATOM   4655  O   GLN B 287      10.799  -1.401 -21.813  1.00  1.060          O  
ATOM   4656  CB  GLN B 287      13.078  -2.526 -22.770  1.00  2.030          C  
ATOM   4657  CG  GLN B 287      12.951  -1.349 -23.777  1.00  2.030          C  
ATOM   4658  CD  GLN B 287      14.079  -0.355 -23.675  1.00  2.030          C  
ATOM   4659  OE1 GLN B 287      15.252  -0.703 -23.750  1.00  2.030          O  
ATOM   4660  NE2 GLN B 287      13.725   0.910 -23.509  1.00  2.030          N  
ATOM   4661  H   GLN B 287      12.665  -4.227 -20.808  1.00  1.790          H  
ATOM   4662  HA  GLN B 287      13.801  -1.507 -21.099  1.00  1.720          H  
ATOM   4663 1HB  GLN B 287      14.053  -2.960 -22.949  1.00  2.430          H  
ATOM   4664 2HB  GLN B 287      12.347  -3.280 -23.023  1.00  2.430          H  
ATOM   4665 1HG  GLN B 287      12.995  -1.783 -24.774  1.00  2.430          H  
ATOM   4666 2HG  GLN B 287      12.024  -0.811 -23.674  1.00  2.430          H  
ATOM   4667 1HE2 GLN B 287      14.427   1.622 -23.438  1.00  2.430          H  
ATOM   4668 2HE2 GLN B 287      12.756   1.156 -23.465  1.00  2.430          H  
ATOM   4669  N   LYS B 288      11.535  -0.826 -19.782  1.00  1.070          N  
ATOM   4670  CA  LYS B 288      10.337  -0.030 -19.474  1.00  0.920          C  
ATOM   4671  C   LYS B 288       8.984  -0.622 -19.890  1.00  0.830          C  
ATOM   4672  O   LYS B 288       8.277  -0.009 -20.697  1.00  0.940          O  
ATOM   4673  CB  LYS B 288      10.451   1.368 -20.085  1.00  1.350          C  
ATOM   4674  CG  LYS B 288      11.608   2.203 -19.555  1.00  1.350          C  
ATOM   4675  CD  LYS B 288      11.571   3.614 -20.138  1.00  1.350          C  
ATOM   4676  CE  LYS B 288      12.708   4.481 -19.608  1.00  1.350          C  
ATOM   4677  NZ  LYS B 288      12.655   5.862 -20.173  1.00  1.350          N  
ATOM   4678  H   LYS B 288      12.271  -0.874 -19.087  1.00  1.280          H  
ATOM   4679  HA  LYS B 288      10.307   0.091 -18.390  1.00  1.100          H  
ATOM   4680 1HB  LYS B 288      10.558   1.284 -21.167  1.00  1.620          H  
ATOM   4681 2HB  LYS B 288       9.529   1.925 -19.893  1.00  1.620          H  
ATOM   4682 1HG  LYS B 288      11.547   2.260 -18.468  1.00  1.620          H  
ATOM   4683 2HG  LYS B 288      12.550   1.724 -19.825  1.00  1.620          H  
ATOM   4684 1HD  LYS B 288      11.646   3.556 -21.225  1.00  1.620          H  
ATOM   4685 2HD  LYS B 288      10.618   4.086 -19.888  1.00  1.620          H  
ATOM   4686 1HE  LYS B 288      12.637   4.539 -18.523  1.00  1.620          H  
ATOM   4687 2HE  LYS B 288      13.662   4.025 -19.877  1.00  1.620          H  
ATOM   4688 1HZ  LYS B 288      13.419   6.410 -19.802  1.00  1.620          H  
ATOM   4689 2HZ  LYS B 288      12.729   5.822 -21.179  1.00  1.620          H  
ATOM   4690 3HZ  LYS B 288      11.775   6.293 -19.920  1.00  1.620          H  
ATOM   4691  N   VAL B 289       8.566  -1.733 -19.261  1.00  0.750          N  
ATOM   4692  CA  VAL B 289       7.312  -2.412 -19.624  1.00  0.780          C  
ATOM   4693  C   VAL B 289       6.114  -1.477 -19.662  1.00  0.710          C  
ATOM   4694  O   VAL B 289       5.243  -1.633 -20.514  1.00  0.810          O  
ATOM   4695  CB  VAL B 289       6.997  -3.592 -18.680  1.00  1.080          C  
ATOM   4696  CG1 VAL B 289       5.581  -4.131 -18.936  1.00  1.080          C  
ATOM   4697  CG2 VAL B 289       7.973  -4.688 -18.932  1.00  1.080          C  
ATOM   4698  H   VAL B 289       9.179  -2.143 -18.570  1.00  0.900          H  
ATOM   4699  HA  VAL B 289       7.439  -2.823 -20.620  1.00  0.940          H  
ATOM   4700  HB  VAL B 289       7.054  -3.265 -17.640  1.00  1.300          H  
ATOM   4701 1HG1 VAL B 289       5.390  -4.970 -18.273  1.00  1.300          H  
ATOM   4702 2HG1 VAL B 289       4.828  -3.367 -18.748  1.00  1.300          H  
ATOM   4703 3HG1 VAL B 289       5.502  -4.465 -19.969  1.00  1.300          H  
ATOM   4704 1HG2 VAL B 289       7.729  -5.510 -18.279  1.00  1.300          H  
ATOM   4705 2HG2 VAL B 289       7.900  -5.015 -19.956  1.00  1.300          H  
ATOM   4706 3HG2 VAL B 289       8.987  -4.344 -18.738  1.00  1.300          H  
ATOM   4707  N   ASP B 290       6.062  -0.507 -18.765  1.00  0.790          N  
ATOM   4708  CA  ASP B 290       4.962   0.443 -18.694  1.00  0.860          C  
ATOM   4709  C   ASP B 290       4.541   1.015 -20.052  1.00  0.900          C  
ATOM   4710  O   ASP B 290       3.347   1.141 -20.346  1.00  0.970          O  
ATOM   4711  CB  ASP B 290       5.430   1.645 -17.887  1.00  1.180          C  
ATOM   4712  CG  ASP B 290       5.633   1.370 -16.461  1.00  1.180          C  
ATOM   4713  OD1 ASP B 290       5.172   0.378 -15.986  1.00  1.180          O  
ATOM   4714  OD2 ASP B 290       6.298   2.146 -15.843  1.00  1.180          O  
ATOM   4715  H   ASP B 290       6.795  -0.438 -18.072  1.00  0.950          H  
ATOM   4716  HA  ASP B 290       4.107  -0.045 -18.227  1.00  1.030          H  
ATOM   4717 1HB  ASP B 290       6.374   2.002 -18.304  1.00  1.410          H  
ATOM   4718 2HB  ASP B 290       4.721   2.457 -17.999  1.00  1.410          H  
ATOM   4719  N   ASP B 291       5.500   1.300 -20.932  1.00  1.070          N  
ATOM   4720  CA  ASP B 291       5.170   1.970 -22.180  1.00  1.280          C  
ATOM   4721  C   ASP B 291       4.744   1.009 -23.277  1.00  1.140          C  
ATOM   4722  O   ASP B 291       4.538   1.411 -24.421  1.00  1.360          O  
ATOM   4723  CB  ASP B 291       6.339   2.844 -22.629  1.00  1.710          C  
ATOM   4724  CG  ASP B 291       6.572   4.092 -21.697  1.00  1.710          C  
ATOM   4725  OD1 ASP B 291       5.655   4.536 -21.004  1.00  1.710          O  
ATOM   4726  OD2 ASP B 291       7.659   4.605 -21.715  1.00  1.710          O  
ATOM   4727  H   ASP B 291       6.484   1.092 -20.726  1.00  1.280          H  
ATOM   4728  HA  ASP B 291       4.330   2.635 -21.988  1.00  1.540          H  
ATOM   4729 1HB  ASP B 291       7.251   2.236 -22.634  1.00  2.050          H  
ATOM   4730 2HB  ASP B 291       6.169   3.187 -23.648  1.00  2.050          H  
ATOM   4731  N   TYR B 292       4.627  -0.266 -22.927  1.00  0.870          N  
ATOM   4732  CA  TYR B 292       4.175  -1.315 -23.815  1.00  0.800          C  
ATOM   4733  C   TYR B 292       2.856  -1.886 -23.311  1.00  0.690          C  
ATOM   4734  O   TYR B 292       2.328  -2.852 -23.874  1.00  0.620          O  
ATOM   4735  CB  TYR B 292       5.241  -2.396 -23.893  1.00  1.150          C  
ATOM   4736  CG  TYR B 292       6.516  -1.876 -24.483  1.00  1.150          C  
ATOM   4737  CD1 TYR B 292       7.420  -1.216 -23.669  1.00  1.150          C  
ATOM   4738  CD2 TYR B 292       6.800  -2.068 -25.817  1.00  1.150          C  
ATOM   4739  CE1 TYR B 292       8.589  -0.737 -24.177  1.00  1.150          C  
ATOM   4740  CE2 TYR B 292       7.984  -1.593 -26.335  1.00  1.150          C  
ATOM   4741  CZ  TYR B 292       8.874  -0.924 -25.518  1.00  1.150          C  
ATOM   4742  OH  TYR B 292      10.050  -0.440 -26.034  1.00  1.150          O  
ATOM   4743  H   TYR B 292       4.857  -0.543 -21.969  1.00  1.040          H  
ATOM   4744  HA  TYR B 292       4.007  -0.893 -24.805  1.00  0.960          H  
ATOM   4745 1HB  TYR B 292       5.453  -2.775 -22.890  1.00  1.380          H  
ATOM   4746 2HB  TYR B 292       4.883  -3.226 -24.496  1.00  1.380          H  
ATOM   4747  HD1 TYR B 292       7.199  -1.074 -22.616  1.00  1.380          H  
ATOM   4748  HD2 TYR B 292       6.094  -2.592 -26.461  1.00  1.380          H  
ATOM   4749  HE1 TYR B 292       9.289  -0.214 -23.521  1.00  1.380          H  
ATOM   4750  HE2 TYR B 292       8.217  -1.740 -27.389  1.00  1.380          H  
ATOM   4751  HH  TYR B 292      10.468   0.120 -25.376  1.00  1.380          H  
ATOM   4752  N   LYS B 293       2.270  -1.270 -22.273  1.00  0.720          N  
ATOM   4753  CA  LYS B 293       1.054  -1.833 -21.695  1.00  0.700          C  
ATOM   4754  C   LYS B 293      -0.075  -1.993 -22.711  1.00  0.670          C  
ATOM   4755  O   LYS B 293      -0.829  -2.959 -22.622  1.00  0.620          O  
ATOM   4756  CB  LYS B 293       0.598  -0.977 -20.504  1.00  0.990          C  
ATOM   4757  CG  LYS B 293       0.075   0.411 -20.850  1.00  0.990          C  
ATOM   4758  CD  LYS B 293      -0.224   1.216 -19.586  1.00  0.990          C  
ATOM   4759  CE  LYS B 293      -0.917   2.544 -19.909  1.00  0.990          C  
ATOM   4760  NZ  LYS B 293      -0.056   3.469 -20.727  1.00  0.990          N  
ATOM   4761  H   LYS B 293       2.704  -0.448 -21.836  1.00  0.860          H  
ATOM   4762  HA  LYS B 293       1.294  -2.825 -21.315  1.00  0.840          H  
ATOM   4763 1HB  LYS B 293      -0.185  -1.494 -19.960  1.00  1.190          H  
ATOM   4764 2HB  LYS B 293       1.440  -0.846 -19.819  1.00  1.190          H  
ATOM   4765 1HG  LYS B 293       0.821   0.931 -21.451  1.00  1.190          H  
ATOM   4766 2HG  LYS B 293      -0.845   0.326 -21.424  1.00  1.190          H  
ATOM   4767 1HD  LYS B 293      -0.862   0.628 -18.923  1.00  1.190          H  
ATOM   4768 2HD  LYS B 293       0.716   1.424 -19.068  1.00  1.190          H  
ATOM   4769 1HE  LYS B 293      -1.831   2.333 -20.461  1.00  1.190          H  
ATOM   4770 2HE  LYS B 293      -1.176   3.042 -18.974  1.00  1.190          H  
ATOM   4771 1HZ  LYS B 293      -0.567   4.320 -20.912  1.00  1.190          H  
ATOM   4772 2HZ  LYS B 293       0.799   3.699 -20.239  1.00  1.190          H  
ATOM   4773 3HZ  LYS B 293       0.187   3.028 -21.602  1.00  1.190          H  
ATOM   4774  N   HIS B 294      -0.166  -1.108 -23.713  1.00  0.710          N  
ATOM   4775  CA  HIS B 294      -1.221  -1.216 -24.708  1.00  0.710          C  
ATOM   4776  C   HIS B 294      -1.020  -2.369 -25.676  1.00  0.600          C  
ATOM   4777  O   HIS B 294      -1.985  -2.877 -26.269  1.00  0.570          O  
ATOM   4778  CB  HIS B 294      -1.293   0.074 -25.501  1.00  0.990          C  
ATOM   4779  CG  HIS B 294      -0.039   0.311 -26.229  1.00  0.990          C  
ATOM   4780  ND1 HIS B 294       1.089   0.787 -25.605  1.00  0.990          N  
ATOM   4781  CD2 HIS B 294       0.295   0.120 -27.527  1.00  0.990          C  
ATOM   4782  CE1 HIS B 294       2.069   0.878 -26.496  1.00  0.990          C  
ATOM   4783  NE2 HIS B 294       1.609   0.483 -27.665  1.00  0.990          N  
ATOM   4784  H   HIS B 294       0.487  -0.328 -23.791  1.00  0.850          H  
ATOM   4785  HA  HIS B 294      -2.163  -1.366 -24.218  1.00  0.850          H  
ATOM   4786 1HB  HIS B 294      -2.115   0.028 -26.215  1.00  1.190          H  
ATOM   4787 2HB  HIS B 294      -1.475   0.912 -24.829  1.00  1.190          H  
ATOM   4788  HD2 HIS B 294      -0.359  -0.257 -28.313  1.00  1.190          H  
ATOM   4789  HE1 HIS B 294       3.076   1.223 -26.309  1.00  1.190          H  
ATOM   4790  HE2 HIS B 294       2.141   0.452 -28.526  1.00  1.190          H  
ATOM   4791  N   ALA B 295       0.227  -2.818 -25.819  1.00  0.600          N  
ATOM   4792  CA  ALA B 295       0.537  -3.900 -26.716  1.00  0.540          C  
ATOM   4793  C   ALA B 295       0.178  -5.190 -26.010  1.00  0.480          C  
ATOM   4794  O   ALA B 295      -0.310  -6.142 -26.630  1.00  0.460          O  
ATOM   4795  CB  ALA B 295       1.997  -3.838 -27.117  1.00  0.780          C  
ATOM   4796  H   ALA B 295       0.992  -2.419 -25.271  1.00  0.720          H  
ATOM   4797  HA  ALA B 295      -0.085  -3.813 -27.605  1.00  0.650          H  
ATOM   4798 1HB  ALA B 295       2.226  -4.655 -27.795  1.00  0.940          H  
ATOM   4799 2HB  ALA B 295       2.188  -2.888 -27.612  1.00  0.940          H  
ATOM   4800 3HB  ALA B 295       2.616  -3.909 -26.230  1.00  0.940          H  
ATOM   4801  N   ILE B 296       0.416  -5.185 -24.695  1.00  0.480          N  
ATOM   4802  CA  ILE B 296       0.144  -6.330 -23.847  1.00  0.450          C  
ATOM   4803  C   ILE B 296      -1.373  -6.474 -23.696  1.00  0.450          C  
ATOM   4804  O   ILE B 296      -1.908  -7.580 -23.801  1.00  0.440          O  
ATOM   4805  CB  ILE B 296       0.813  -6.200 -22.470  1.00  0.640          C  
ATOM   4806  CG1 ILE B 296       2.339  -6.202 -22.624  1.00  0.640          C  
ATOM   4807  CG2 ILE B 296       0.349  -7.384 -21.592  1.00  0.640          C  
ATOM   4808  CD1 ILE B 296       3.110  -5.829 -21.377  1.00  0.640          C  
ATOM   4809  H   ILE B 296       0.859  -4.350 -24.304  1.00  0.580          H  
ATOM   4810  HA  ILE B 296       0.535  -7.225 -24.330  1.00  0.540          H  
ATOM   4811  HB  ILE B 296       0.555  -5.258 -22.041  1.00  0.770          H  
ATOM   4812 1HG1 ILE B 296       2.663  -7.166 -22.976  1.00  0.770          H  
ATOM   4813 2HG1 ILE B 296       2.588  -5.468 -23.370  1.00  0.770          H  
ATOM   4814 1HG2 ILE B 296       0.802  -7.333 -20.614  1.00  0.770          H  
ATOM   4815 2HG2 ILE B 296      -0.724  -7.357 -21.478  1.00  0.770          H  
ATOM   4816 3HG2 ILE B 296       0.622  -8.315 -22.073  1.00  0.770          H  
ATOM   4817 1HD1 ILE B 296       4.173  -5.830 -21.616  1.00  0.770          H  
ATOM   4818 2HD1 ILE B 296       2.814  -4.832 -21.048  1.00  0.770          H  
ATOM   4819 3HD1 ILE B 296       2.926  -6.541 -20.582  1.00  0.770          H  
ATOM   4820  N   PHE B 297      -2.082  -5.363 -23.417  1.00  0.500          N  
ATOM   4821  CA  PHE B 297      -3.532  -5.412 -23.269  1.00  0.560          C  
ATOM   4822  C   PHE B 297      -4.150  -6.049 -24.504  1.00  0.540          C  
ATOM   4823  O   PHE B 297      -4.956  -6.986 -24.404  1.00  0.560          O  
ATOM   4824  CB  PHE B 297      -4.149  -3.991 -23.191  1.00  0.760          C  
ATOM   4825  CG  PHE B 297      -3.985  -3.164 -21.903  1.00  0.760          C  
ATOM   4826  CD1 PHE B 297      -3.808  -1.778 -21.979  1.00  0.760          C  
ATOM   4827  CD2 PHE B 297      -4.044  -3.716 -20.661  1.00  0.760          C  
ATOM   4828  CE1 PHE B 297      -3.666  -1.007 -20.859  1.00  0.760          C  
ATOM   4829  CE2 PHE B 297      -3.917  -2.933 -19.539  1.00  0.760          C  
ATOM   4830  CZ  PHE B 297      -3.718  -1.588 -19.636  1.00  0.760          C  
ATOM   4831  H   PHE B 297      -1.601  -4.473 -23.281  1.00  0.600          H  
ATOM   4832  HA  PHE B 297      -3.786  -6.008 -22.396  1.00  0.670          H  
ATOM   4833 1HB  PHE B 297      -3.735  -3.399 -24.004  1.00  0.910          H  
ATOM   4834 2HB  PHE B 297      -5.217  -4.074 -23.384  1.00  0.910          H  
ATOM   4835  HD1 PHE B 297      -3.792  -1.302 -22.940  1.00  0.910          H  
ATOM   4836  HD2 PHE B 297      -4.198  -4.771 -20.555  1.00  0.910          H  
ATOM   4837  HE1 PHE B 297      -3.525   0.068 -20.952  1.00  0.910          H  
ATOM   4838  HE2 PHE B 297      -3.979  -3.392 -18.574  1.00  0.910          H  
ATOM   4839  HZ  PHE B 297      -3.617  -0.984 -18.739  1.00  0.910          H  
ATOM   4840  N   ALA B 298      -3.757  -5.552 -25.690  1.00  0.550          N  
ATOM   4841  CA  ALA B 298      -4.300  -6.074 -26.930  1.00  0.570          C  
ATOM   4842  C   ALA B 298      -3.977  -7.551 -27.119  1.00  0.550          C  
ATOM   4843  O   ALA B 298      -4.853  -8.346 -27.465  1.00  0.560          O  
ATOM   4844  CB  ALA B 298      -3.750  -5.279 -28.093  1.00  0.790          C  
ATOM   4845  H   ALA B 298      -3.092  -4.771 -25.742  1.00  0.660          H  
ATOM   4846  HA  ALA B 298      -5.378  -5.954 -26.905  1.00  0.680          H  
ATOM   4847 1HB  ALA B 298      -4.176  -5.647 -29.022  1.00  0.950          H  
ATOM   4848 2HB  ALA B 298      -4.003  -4.227 -27.962  1.00  0.950          H  
ATOM   4849 3HB  ALA B 298      -2.663  -5.389 -28.118  1.00  0.950          H  
ATOM   4850  N   PHE B 299      -2.739  -7.941 -26.830  1.00  0.530          N  
ATOM   4851  CA  PHE B 299      -2.325  -9.319 -26.989  1.00  0.540          C  
ATOM   4852  C   PHE B 299      -3.117 -10.308 -26.139  1.00  0.520          C  
ATOM   4853  O   PHE B 299      -3.580 -11.347 -26.637  1.00  0.580          O  
ATOM   4854  CB  PHE B 299      -0.859  -9.453 -26.620  1.00  0.750          C  
ATOM   4855  CG  PHE B 299      -0.409 -10.818 -26.659  1.00  0.750          C  
ATOM   4856  CD1 PHE B 299       0.016 -11.398 -27.835  1.00  0.750          C  
ATOM   4857  CD2 PHE B 299      -0.433 -11.567 -25.515  1.00  0.750          C  
ATOM   4858  CE1 PHE B 299       0.428 -12.698 -27.831  1.00  0.750          C  
ATOM   4859  CE2 PHE B 299      -0.056 -12.819 -25.528  1.00  0.750          C  
ATOM   4860  CZ  PHE B 299       0.388 -13.396 -26.665  1.00  0.750          C  
ATOM   4861  H   PHE B 299      -2.025  -7.259 -26.558  1.00  0.640          H  
ATOM   4862  HA  PHE B 299      -2.451  -9.590 -28.033  1.00  0.650          H  
ATOM   4863 1HB  PHE B 299      -0.248  -8.862 -27.300  1.00  0.900          H  
ATOM   4864 2HB  PHE B 299      -0.688  -9.066 -25.615  1.00  0.900          H  
ATOM   4865  HD1 PHE B 299       0.031 -10.812 -28.755  1.00  0.900          H  
ATOM   4866  HD2 PHE B 299      -0.770 -11.124 -24.592  1.00  0.900          H  
ATOM   4867  HE1 PHE B 299       0.783 -13.173 -28.746  1.00  0.900          H  
ATOM   4868  HE2 PHE B 299      -0.102 -13.376 -24.628  1.00  0.900          H  
ATOM   4869  HZ  PHE B 299       0.710 -14.419 -26.637  1.00  0.900          H  
ATOM   4870  N   ILE B 300      -3.234 -10.008 -24.838  1.00  0.470          N  
ATOM   4871  CA  ILE B 300      -3.866 -10.955 -23.935  1.00  0.480          C  
ATOM   4872  C   ILE B 300      -5.332 -11.066 -24.247  1.00  0.480          C  
ATOM   4873  O   ILE B 300      -5.850 -12.190 -24.352  1.00  0.490          O  
ATOM   4874  CB  ILE B 300      -3.725 -10.526 -22.455  1.00  0.670          C  
ATOM   4875  CG1 ILE B 300      -2.253 -10.609 -22.062  1.00  0.670          C  
ATOM   4876  CG2 ILE B 300      -4.606 -11.467 -21.536  1.00  0.670          C  
ATOM   4877  CD1 ILE B 300      -1.961  -9.986 -20.767  1.00  0.670          C  
ATOM   4878  H   ILE B 300      -2.833  -9.131 -24.494  1.00  0.560          H  
ATOM   4879  HA  ILE B 300      -3.410 -11.923 -24.062  1.00  0.580          H  
ATOM   4880  HB  ILE B 300      -4.042  -9.491 -22.339  1.00  0.800          H  
ATOM   4881 1HG1 ILE B 300      -1.927 -11.646 -22.046  1.00  0.800          H  
ATOM   4882 2HG1 ILE B 300      -1.674 -10.069 -22.809  1.00  0.800          H  
ATOM   4883 1HG2 ILE B 300      -4.520 -11.184 -20.495  1.00  0.800          H  
ATOM   4884 2HG2 ILE B 300      -5.651 -11.388 -21.819  1.00  0.800          H  
ATOM   4885 3HG2 ILE B 300      -4.278 -12.503 -21.655  1.00  0.800          H  
ATOM   4886 1HD1 ILE B 300      -0.909 -10.049 -20.580  1.00  0.800          H  
ATOM   4887 2HD1 ILE B 300      -2.267  -8.942 -20.783  1.00  0.800          H  
ATOM   4888 3HD1 ILE B 300      -2.487 -10.504 -20.003  1.00  0.800          H  
ATOM   4889  N   CYS B 301      -6.006  -9.935 -24.419  1.00  0.470          N  
ATOM   4890  CA  CYS B 301      -7.419 -10.021 -24.669  1.00  0.500          C  
ATOM   4891  C   CYS B 301      -7.723 -10.686 -26.007  1.00  0.500          C  
ATOM   4892  O   CYS B 301      -8.743 -11.373 -26.148  1.00  0.520          O  
ATOM   4893  CB  CYS B 301      -8.051  -8.640 -24.628  1.00  0.690          C  
ATOM   4894  SG  CYS B 301      -7.566  -7.568 -25.938  1.00  0.690          S  
ATOM   4895  H   CYS B 301      -5.538  -9.027 -24.326  1.00  0.560          H  
ATOM   4896  HA  CYS B 301      -7.839 -10.613 -23.878  1.00  0.600          H  
ATOM   4897 1HB  CYS B 301      -9.109  -8.726 -24.648  1.00  0.830          H  
ATOM   4898 2HB  CYS B 301      -7.794  -8.162 -23.714  1.00  0.830          H  
ATOM   4899  HG  CYS B 301      -6.278  -7.433 -25.539  1.00  0.830          H  
ATOM   4900  N   SER B 302      -6.816 -10.561 -26.981  1.00  0.510          N  
ATOM   4901  CA  SER B 302      -7.028 -11.217 -28.250  1.00  0.560          C  
ATOM   4902  C   SER B 302      -6.963 -12.728 -28.071  1.00  0.550          C  
ATOM   4903  O   SER B 302      -7.889 -13.451 -28.450  1.00  0.610          O  
ATOM   4904  CB  SER B 302      -5.994 -10.754 -29.253  1.00  0.760          C  
ATOM   4905  OG  SER B 302      -6.165 -11.387 -30.491  1.00  0.760          O  
ATOM   4906  H   SER B 302      -6.007  -9.941 -26.874  1.00  0.610          H  
ATOM   4907  HA  SER B 302      -8.018 -10.949 -28.615  1.00  0.670          H  
ATOM   4908 1HB  SER B 302      -6.077  -9.675 -29.379  1.00  0.920          H  
ATOM   4909 2HB  SER B 302      -4.996 -10.958 -28.867  1.00  0.920          H  
ATOM   4910  HG  SER B 302      -5.480 -11.031 -31.060  1.00  0.920          H  
ATOM   4911  N   ALA B 303      -5.897 -13.223 -27.428  1.00  0.520          N  
ATOM   4912  CA  ALA B 303      -5.708 -14.665 -27.267  1.00  0.530          C  
ATOM   4913  C   ALA B 303      -6.862 -15.331 -26.530  1.00  0.500          C  
ATOM   4914  O   ALA B 303      -7.324 -16.411 -26.909  1.00  0.530          O  
ATOM   4915  CB  ALA B 303      -4.414 -14.944 -26.504  1.00  0.740          C  
ATOM   4916  H   ALA B 303      -5.177 -12.574 -27.086  1.00  0.620          H  
ATOM   4917  HA  ALA B 303      -5.644 -15.104 -28.264  1.00  0.640          H  
ATOM   4918 1HB  ALA B 303      -4.265 -16.021 -26.414  1.00  0.890          H  
ATOM   4919 2HB  ALA B 303      -3.573 -14.498 -27.036  1.00  0.890          H  
ATOM   4920 3HB  ALA B 303      -4.485 -14.499 -25.507  1.00  0.890          H  
ATOM   4921  N   LEU B 304      -7.387 -14.629 -25.532  1.00  0.470          N  
ATOM   4922  CA  LEU B 304      -8.449 -15.146 -24.694  1.00  0.460          C  
ATOM   4923  C   LEU B 304      -9.853 -14.777 -25.120  1.00  0.500          C  
ATOM   4924  O   LEU B 304     -10.802 -15.032 -24.381  1.00  0.570          O  
ATOM   4925  CB  LEU B 304      -8.202 -14.651 -23.282  1.00  0.650          C  
ATOM   4926  CG  LEU B 304      -6.894 -15.098 -22.655  1.00  0.650          C  
ATOM   4927  CD1 LEU B 304      -6.777 -14.454 -21.353  1.00  0.650          C  
ATOM   4928  CD2 LEU B 304      -6.867 -16.594 -22.515  1.00  0.650          C  
ATOM   4929  H   LEU B 304      -6.970 -13.722 -25.290  1.00  0.560          H  
ATOM   4930  HA  LEU B 304      -8.407 -16.228 -24.729  1.00  0.550          H  
ATOM   4931 1HB  LEU B 304      -8.169 -13.569 -23.319  1.00  0.780          H  
ATOM   4932 2HB  LEU B 304      -9.024 -14.953 -22.644  1.00  0.780          H  
ATOM   4933  HG  LEU B 304      -6.056 -14.767 -23.271  1.00  0.780          H  
ATOM   4934 1HD1 LEU B 304      -5.844 -14.732 -20.881  1.00  0.780          H  
ATOM   4935 2HD1 LEU B 304      -6.808 -13.384 -21.488  1.00  0.780          H  
ATOM   4936 3HD1 LEU B 304      -7.606 -14.774 -20.742  1.00  0.780          H  
ATOM   4937 1HD2 LEU B 304      -5.947 -16.901 -22.052  1.00  0.780          H  
ATOM   4938 2HD2 LEU B 304      -7.700 -16.913 -21.897  1.00  0.780          H  
ATOM   4939 3HD2 LEU B 304      -6.931 -17.072 -23.477  1.00  0.780          H  
ATOM   4940  N   ARG B 305     -10.005 -14.140 -26.277  1.00  0.510          N  
ATOM   4941  CA  ARG B 305     -11.322 -13.778 -26.788  1.00  0.580          C  
ATOM   4942  C   ARG B 305     -12.156 -13.002 -25.753  1.00  0.610          C  
ATOM   4943  O   ARG B 305     -13.342 -13.280 -25.552  1.00  0.690          O  
ATOM   4944  CB  ARG B 305     -12.056 -15.053 -27.205  1.00  0.780          C  
ATOM   4945  CG  ARG B 305     -11.688 -15.628 -28.589  1.00  0.780          C  
ATOM   4946  CD  ARG B 305     -10.290 -16.247 -28.641  1.00  0.780          C  
ATOM   4947  NE  ARG B 305     -10.061 -16.922 -29.921  1.00  0.780          N  
ATOM   4948  CZ  ARG B 305      -8.881 -17.431 -30.379  1.00  0.780          C  
ATOM   4949  NH1 ARG B 305      -7.758 -17.377 -29.679  1.00  0.780          N  
ATOM   4950  NH2 ARG B 305      -8.859 -17.998 -31.581  1.00  0.780          N  
ATOM   4951  H   ARG B 305      -9.184 -13.920 -26.852  1.00  0.610          H  
ATOM   4952  HA  ARG B 305     -11.178 -13.144 -27.664  1.00  0.700          H  
ATOM   4953 1HB  ARG B 305     -11.864 -15.828 -26.486  1.00  0.940          H  
ATOM   4954 2HB  ARG B 305     -13.129 -14.879 -27.206  1.00  0.940          H  
ATOM   4955 1HG  ARG B 305     -12.406 -16.401 -28.857  1.00  0.940          H  
ATOM   4956 2HG  ARG B 305     -11.722 -14.831 -29.329  1.00  0.940          H  
ATOM   4957 1HD  ARG B 305      -9.539 -15.470 -28.544  1.00  0.940          H  
ATOM   4958 2HD  ARG B 305     -10.167 -16.973 -27.835  1.00  0.940          H  
ATOM   4959  HE  ARG B 305     -10.859 -17.008 -30.530  1.00  0.940          H  
ATOM   4960 1HH1 ARG B 305      -7.725 -16.952 -28.739  1.00  0.940          H  
ATOM   4961 2HH1 ARG B 305      -6.911 -17.748 -30.078  1.00  0.940          H  
ATOM   4962 1HH2 ARG B 305      -9.705 -18.047 -32.134  1.00  0.940          H  
ATOM   4963 2HH2 ARG B 305      -7.998 -18.379 -31.948  1.00  0.940          H  
ATOM   4964  N   ILE B 306     -11.526 -12.020 -25.114  1.00  0.580          N  
ATOM   4965  CA  ILE B 306     -12.146 -11.197 -24.077  1.00  0.670          C  
ATOM   4966  C   ILE B 306     -12.012  -9.708 -24.422  1.00  0.680          C  
ATOM   4967  O   ILE B 306     -11.255  -9.343 -25.309  1.00  0.770          O  
ATOM   4968  CB  ILE B 306     -11.551 -11.566 -22.682  1.00  0.900          C  
ATOM   4969  CG1 ILE B 306     -12.313 -10.841 -21.540  1.00  0.900          C  
ATOM   4970  CG2 ILE B 306     -10.095 -11.271 -22.639  1.00  0.900          C  
ATOM   4971  CD1 ILE B 306     -12.037 -11.348 -20.146  1.00  0.900          C  
ATOM   4972  H   ILE B 306     -10.551 -11.847 -25.383  1.00  0.700          H  
ATOM   4973  HA  ILE B 306     -13.208 -11.434 -24.044  1.00  0.800          H  
ATOM   4974  HB  ILE B 306     -11.686 -12.640 -22.529  1.00  1.080          H  
ATOM   4975 1HG1 ILE B 306     -12.053  -9.807 -21.557  1.00  1.080          H  
ATOM   4976 2HG1 ILE B 306     -13.383 -10.947 -21.712  1.00  1.080          H  
ATOM   4977 1HG2 ILE B 306      -9.667 -11.572 -21.692  1.00  1.080          H  
ATOM   4978 2HG2 ILE B 306      -9.626 -11.827 -23.435  1.00  1.080          H  
ATOM   4979 3HG2 ILE B 306      -9.941 -10.200 -22.784  1.00  1.080          H  
ATOM   4980 1HD1 ILE B 306     -12.634 -10.773 -19.438  1.00  1.080          H  
ATOM   4981 2HD1 ILE B 306     -12.322 -12.372 -20.111  1.00  1.080          H  
ATOM   4982 3HD1 ILE B 306     -10.990 -11.245 -19.890  1.00  1.080          H  
ATOM   4983  N   SER B 307     -12.830  -8.859 -23.813  1.00  0.640          N  
ATOM   4984  CA  SER B 307     -12.720  -7.410 -24.000  1.00  0.680          C  
ATOM   4985  C   SER B 307     -11.385  -6.855 -23.498  1.00  0.660          C  
ATOM   4986  O   SER B 307     -10.876  -7.263 -22.452  1.00  0.670          O  
ATOM   4987  CB  SER B 307     -13.841  -6.701 -23.280  1.00  0.940          C  
ATOM   4988  OG  SER B 307     -13.670  -5.307 -23.351  1.00  0.940          O  
ATOM   4989  H   SER B 307     -13.483  -9.220 -23.134  1.00  0.770          H  
ATOM   4990  HA  SER B 307     -12.793  -7.195 -25.069  1.00  0.820          H  
ATOM   4991 1HB  SER B 307     -14.794  -6.978 -23.727  1.00  1.120          H  
ATOM   4992 2HB  SER B 307     -13.858  -7.020 -22.245  1.00  1.120          H  
ATOM   4993  HG  SER B 307     -14.425  -4.931 -22.882  1.00  1.120          H  
ATOM   4994  N   GLU B 308     -10.827  -5.866 -24.201  1.00  0.680          N  
ATOM   4995  CA  GLU B 308      -9.580  -5.244 -23.754  1.00  0.690          C  
ATOM   4996  C   GLU B 308      -9.787  -4.440 -22.474  1.00  0.700          C  
ATOM   4997  O   GLU B 308      -8.848  -4.156 -21.729  1.00  0.720          O  
ATOM   4998  CB  GLU B 308      -8.993  -4.333 -24.848  1.00  0.960          C  
ATOM   4999  CG  GLU B 308      -9.773  -3.025 -25.156  1.00  0.960          C  
ATOM   5000  CD  GLU B 308     -10.903  -3.196 -26.140  1.00  0.960          C  
ATOM   5001  OE1 GLU B 308     -11.388  -4.301 -26.282  1.00  0.960          O  
ATOM   5002  OE2 GLU B 308     -11.276  -2.228 -26.759  1.00  0.960          O  
ATOM   5003  H   GLU B 308     -11.265  -5.536 -25.068  1.00  0.820          H  
ATOM   5004  HA  GLU B 308      -8.861  -6.030 -23.539  1.00  0.830          H  
ATOM   5005 1HB  GLU B 308      -7.974  -4.058 -24.575  1.00  1.150          H  
ATOM   5006 2HB  GLU B 308      -8.935  -4.890 -25.779  1.00  1.150          H  
ATOM   5007 1HG  GLU B 308     -10.165  -2.592 -24.245  1.00  1.150          H  
ATOM   5008 2HG  GLU B 308      -9.064  -2.310 -25.567  1.00  1.150          H  
ATOM   5009  N   LEU B 309     -11.042  -4.132 -22.167  1.00  0.740          N  
ATOM   5010  CA  LEU B 309     -11.377  -3.296 -21.033  1.00  0.820          C  
ATOM   5011  C   LEU B 309     -11.415  -4.090 -19.745  1.00  0.860          C  
ATOM   5012  O   LEU B 309     -11.717  -3.546 -18.680  1.00  0.990          O  
ATOM   5013  CB  LEU B 309     -12.744  -2.641 -21.261  1.00  1.120          C  
ATOM   5014  CG  LEU B 309     -12.862  -1.688 -22.491  1.00  1.120          C  
ATOM   5015  CD1 LEU B 309     -14.305  -1.246 -22.623  1.00  1.120          C  
ATOM   5016  CD2 LEU B 309     -11.936  -0.480 -22.335  1.00  1.120          C  
ATOM   5017  H   LEU B 309     -11.786  -4.464 -22.782  1.00  0.890          H  
ATOM   5018  HA  LEU B 309     -10.609  -2.536 -20.923  1.00  0.980          H  
ATOM   5019 1HB  LEU B 309     -13.481  -3.429 -21.376  1.00  1.340          H  
ATOM   5020 2HB  LEU B 309     -12.999  -2.066 -20.372  1.00  1.340          H  
ATOM   5021  HG  LEU B 309     -12.591  -2.231 -23.399  1.00  1.340          H  
ATOM   5022 1HD1 LEU B 309     -14.405  -0.596 -23.492  1.00  1.340          H  
ATOM   5023 2HD1 LEU B 309     -14.944  -2.119 -22.751  1.00  1.340          H  
ATOM   5024 3HD1 LEU B 309     -14.606  -0.704 -21.727  1.00  1.340          H  
ATOM   5025 1HD2 LEU B 309     -12.045   0.167 -23.206  1.00  1.340          H  
ATOM   5026 2HD2 LEU B 309     -12.203   0.075 -21.435  1.00  1.340          H  
ATOM   5027 3HD2 LEU B 309     -10.902  -0.802 -22.268  1.00  1.340          H  
ATOM   5028  N   THR B 310     -11.129  -5.386 -19.833  1.00  0.780          N  
ATOM   5029  CA  THR B 310     -11.106  -6.233 -18.667  1.00  0.840          C  
ATOM   5030  C   THR B 310      -9.681  -6.691 -18.360  1.00  0.720          C  
ATOM   5031  O   THR B 310      -9.488  -7.577 -17.518  1.00  0.760          O  
ATOM   5032  CB  THR B 310     -12.003  -7.446 -18.863  1.00  1.150          C  
ATOM   5033  OG1 THR B 310     -11.526  -8.190 -19.952  1.00  1.150          O  
ATOM   5034  CG2 THR B 310     -13.410  -6.993 -19.157  1.00  1.150          C  
ATOM   5035  H   THR B 310     -10.926  -5.826 -20.737  1.00  0.940          H  
ATOM   5036  HA  THR B 310     -11.469  -5.669 -17.810  1.00  1.010          H  
ATOM   5037  HB  THR B 310     -12.005  -8.051 -17.985  1.00  1.380          H  
ATOM   5038  HG1 THR B 310     -10.775  -8.717 -19.671  1.00  1.380          H  
ATOM   5039 1HG2 THR B 310     -14.041  -7.869 -19.306  1.00  1.380          H  
ATOM   5040 2HG2 THR B 310     -13.781  -6.417 -18.322  1.00  1.380          H  
ATOM   5041 3HG2 THR B 310     -13.418  -6.383 -20.049  1.00  1.380          H  
ATOM   5042  N   ILE B 311      -8.668  -6.139 -19.061  1.00  0.640          N  
ATOM   5043  CA  ILE B 311      -7.285  -6.542 -18.773  1.00  0.590          C  
ATOM   5044  C   ILE B 311      -6.594  -5.429 -17.999  1.00  0.520          C  
ATOM   5045  O   ILE B 311      -6.520  -4.296 -18.469  1.00  0.630          O  
ATOM   5046  CB  ILE B 311      -6.433  -6.792 -20.056  1.00  0.850          C  
ATOM   5047  CG1 ILE B 311      -7.107  -7.803 -21.029  1.00  0.850          C  
ATOM   5048  CG2 ILE B 311      -4.977  -7.293 -19.669  1.00  0.850          C  
ATOM   5049  CD1 ILE B 311      -7.405  -9.176 -20.486  1.00  0.850          C  
ATOM   5050  H   ILE B 311      -8.854  -5.425 -19.776  1.00  0.770          H  
ATOM   5051  HA  ILE B 311      -7.283  -7.436 -18.150  1.00  0.710          H  
ATOM   5052  HB  ILE B 311      -6.354  -5.850 -20.605  1.00  1.020          H  
ATOM   5053 1HG1 ILE B 311      -8.048  -7.366 -21.380  1.00  1.020          H  
ATOM   5054 2HG1 ILE B 311      -6.435  -7.924 -21.885  1.00  1.020          H  
ATOM   5055 1HG2 ILE B 311      -4.389  -7.436 -20.572  1.00  1.020          H  
ATOM   5056 2HG2 ILE B 311      -4.482  -6.560 -19.036  1.00  1.020          H  
ATOM   5057 3HG2 ILE B 311      -5.038  -8.234 -19.128  1.00  1.020          H  
ATOM   5058 1HD1 ILE B 311      -7.857  -9.774 -21.271  1.00  1.020          H  
ATOM   5059 2HD1 ILE B 311      -6.496  -9.658 -20.154  1.00  1.020          H  
ATOM   5060 3HD1 ILE B 311      -8.099  -9.093 -19.656  1.00  1.020          H  
ATOM   5061  N   ASN B 312      -6.049  -5.749 -16.832  1.00  0.430          N  
ATOM   5062  CA  ASN B 312      -5.344  -4.728 -16.060  1.00  0.470          C  
ATOM   5063  C   ASN B 312      -3.884  -5.092 -15.852  1.00  0.440          C  
ATOM   5064  O   ASN B 312      -3.564  -6.191 -15.402  1.00  0.580          O  
ATOM   5065  CB  ASN B 312      -5.972  -4.480 -14.724  1.00  0.640          C  
ATOM   5066  CG  ASN B 312      -5.377  -3.241 -14.078  1.00  0.640          C  
ATOM   5067  OD1 ASN B 312      -5.465  -2.166 -14.694  1.00  0.640          O  
ATOM   5068  ND2 ASN B 312      -4.778  -3.368 -12.927  1.00  0.640          N  
ATOM   5069  H   ASN B 312      -6.184  -6.698 -16.459  1.00  0.520          H  
ATOM   5070  HA  ASN B 312      -5.362  -3.792 -16.618  1.00  0.560          H  
ATOM   5071 1HB  ASN B 312      -7.042  -4.366 -14.842  1.00  0.770          H  
ATOM   5072 2HB  ASN B 312      -5.802  -5.334 -14.070  1.00  0.770          H  
ATOM   5073 1HD2 ASN B 312      -4.365  -2.548 -12.449  1.00  0.770          H  
ATOM   5074 2HD2 ASN B 312      -4.723  -4.297 -12.492  1.00  0.770          H  
ATOM   5075  N   LEU B 313      -2.989  -4.163 -16.177  1.00  0.540          N  
ATOM   5076  CA  LEU B 313      -1.557  -4.422 -16.031  1.00  0.570          C  
ATOM   5077  C   LEU B 313      -0.867  -3.484 -15.049  1.00  0.540          C  
ATOM   5078  O   LEU B 313      -0.852  -2.266 -15.252  1.00  0.570          O  
ATOM   5079  CB  LEU B 313      -0.887  -4.253 -17.398  1.00  0.790          C  
ATOM   5080  CG  LEU B 313      -1.402  -5.144 -18.528  1.00  0.790          C  
ATOM   5081  CD1 LEU B 313      -0.835  -4.651 -19.794  1.00  0.790          C  
ATOM   5082  CD2 LEU B 313      -1.007  -6.582 -18.311  1.00  0.790          C  
ATOM   5083  H   LEU B 313      -3.317  -3.272 -16.528  1.00  0.650          H  
ATOM   5084  HA  LEU B 313      -1.418  -5.437 -15.660  1.00  0.680          H  
ATOM   5085 1HB  LEU B 313      -1.006  -3.216 -17.714  1.00  0.940          H  
ATOM   5086 2HB  LEU B 313       0.178  -4.451 -17.279  1.00  0.940          H  
ATOM   5087  HG  LEU B 313      -2.468  -5.085 -18.576  1.00  0.940          H  
ATOM   5088 1HD1 LEU B 313      -1.220  -5.249 -20.599  1.00  0.940          H  
ATOM   5089 2HD1 LEU B 313      -1.130  -3.623 -19.957  1.00  0.940          H  
ATOM   5090 3HD1 LEU B 313       0.248  -4.712 -19.759  1.00  0.940          H  
ATOM   5091 1HD2 LEU B 313      -1.388  -7.189 -19.128  1.00  0.940          H  
ATOM   5092 2HD2 LEU B 313       0.078  -6.673 -18.261  1.00  0.940          H  
ATOM   5093 3HD2 LEU B 313      -1.432  -6.917 -17.401  1.00  0.940          H  
ATOM   5094  N   LYS B 314      -0.267  -4.068 -14.012  1.00  0.520          N  
ATOM   5095  CA  LYS B 314       0.468  -3.306 -12.997  1.00  0.520          C  
ATOM   5096  C   LYS B 314       1.960  -3.615 -13.086  1.00  0.570          C  
ATOM   5097  O   LYS B 314       2.330  -4.730 -13.483  1.00  0.670          O  
ATOM   5098  CB  LYS B 314       0.017  -3.701 -11.618  1.00  0.730          C  
ATOM   5099  CG  LYS B 314      -1.440  -3.487 -11.350  1.00  0.730          C  
ATOM   5100  CD  LYS B 314      -1.736  -3.640  -9.866  1.00  0.730          C  
ATOM   5101  CE  LYS B 314      -1.755  -5.081  -9.473  1.00  0.730          C  
ATOM   5102  NZ  LYS B 314      -3.054  -5.730  -9.723  1.00  0.730          N  
ATOM   5103  H   LYS B 314      -0.372  -5.084 -13.906  1.00  0.620          H  
ATOM   5104  HA  LYS B 314       0.322  -2.236 -13.158  1.00  0.620          H  
ATOM   5105 1HB  LYS B 314       0.265  -4.726 -11.488  1.00  0.870          H  
ATOM   5106 2HB  LYS B 314       0.587  -3.133 -10.884  1.00  0.870          H  
ATOM   5107 1HG  LYS B 314      -1.722  -2.527 -11.713  1.00  0.870          H  
ATOM   5108 2HG  LYS B 314      -2.014  -4.234 -11.902  1.00  0.870          H  
ATOM   5109 1HD  LYS B 314      -0.980  -3.122  -9.277  1.00  0.870          H  
ATOM   5110 2HD  LYS B 314      -2.712  -3.193  -9.643  1.00  0.870          H  
ATOM   5111 1HE  LYS B 314      -1.030  -5.600 -10.048  1.00  0.870          H  
ATOM   5112 2HE  LYS B 314      -1.490  -5.169  -8.429  1.00  0.870          H  
ATOM   5113 1HZ  LYS B 314      -2.991  -6.711  -9.474  1.00  0.870          H  
ATOM   5114 2HZ  LYS B 314      -3.790  -5.307  -9.172  1.00  0.870          H  
ATOM   5115 3HZ  LYS B 314      -3.377  -5.702 -10.699  1.00  0.870          H  
ATOM   5116  N   VAL B 315       2.817  -2.648 -12.712  1.00  0.700          N  
ATOM   5117  CA  VAL B 315       4.273  -2.892 -12.716  1.00  0.790          C  
ATOM   5118  C   VAL B 315       5.045  -2.395 -11.458  1.00  0.880          C  
ATOM   5119  O   VAL B 315       5.007  -1.219 -11.099  1.00  0.990          O  
ATOM   5120  CB  VAL B 315       4.924  -2.270 -13.996  1.00  1.070          C  
ATOM   5121  CG1 VAL B 315       6.429  -2.522 -14.008  1.00  1.070          C  
ATOM   5122  CG2 VAL B 315       4.308  -2.878 -15.286  1.00  1.070          C  
ATOM   5123  H   VAL B 315       2.430  -1.740 -12.398  1.00  0.840          H  
ATOM   5124  HA  VAL B 315       4.423  -3.970 -12.772  1.00  0.950          H  
ATOM   5125  HB  VAL B 315       4.767  -1.185 -13.990  1.00  1.280          H  
ATOM   5126 1HG1 VAL B 315       6.855  -2.072 -14.905  1.00  1.280          H  
ATOM   5127 2HG1 VAL B 315       6.911  -2.087 -13.135  1.00  1.280          H  
ATOM   5128 3HG1 VAL B 315       6.598  -3.589 -14.018  1.00  1.280          H  
ATOM   5129 1HG2 VAL B 315       4.785  -2.417 -16.157  1.00  1.280          H  
ATOM   5130 2HG2 VAL B 315       4.474  -3.947 -15.298  1.00  1.280          H  
ATOM   5131 3HG2 VAL B 315       3.244  -2.678 -15.323  1.00  1.280          H  
ATOM   5132  N   ARG B 316       5.847  -3.288 -10.874  1.00  0.900          N  
ATOM   5133  CA  ARG B 316       6.747  -3.021  -9.742  1.00  1.060          C  
ATOM   5134  C   ARG B 316       8.064  -3.715 -10.088  1.00  1.290          C  
ATOM   5135  O   ARG B 316       8.115  -4.368 -11.128  1.00  1.410          O  
ATOM   5136  CB  ARG B 316       6.208  -3.536  -8.411  1.00  1.420          C  
ATOM   5137  CG  ARG B 316       6.083  -5.032  -8.318  1.00  1.420          C  
ATOM   5138  CD  ARG B 316       5.576  -5.501  -7.015  1.00  1.420          C  
ATOM   5139  NE  ARG B 316       5.547  -6.952  -6.990  1.00  1.420          N  
ATOM   5140  CZ  ARG B 316       4.535  -7.726  -7.399  1.00  1.420          C  
ATOM   5141  NH1 ARG B 316       3.425  -7.215  -7.845  1.00  1.420          N  
ATOM   5142  NH2 ARG B 316       4.700  -9.027  -7.343  1.00  1.420          N  
ATOM   5143  H   ARG B 316       5.804  -4.248 -11.226  1.00  1.080          H  
ATOM   5144  HA  ARG B 316       6.927  -1.950  -9.661  1.00  1.270          H  
ATOM   5145 1HB  ARG B 316       6.854  -3.206  -7.601  1.00  1.700          H  
ATOM   5146 2HB  ARG B 316       5.218  -3.111  -8.232  1.00  1.700          H  
ATOM   5147 1HG  ARG B 316       5.418  -5.394  -9.096  1.00  1.700          H  
ATOM   5148 2HG  ARG B 316       7.059  -5.476  -8.441  1.00  1.700          H  
ATOM   5149 1HD  ARG B 316       6.248  -5.165  -6.222  1.00  1.700          H  
ATOM   5150 2HD  ARG B 316       4.576  -5.118  -6.822  1.00  1.700          H  
ATOM   5151  HE  ARG B 316       6.387  -7.456  -6.672  1.00  1.700          H  
ATOM   5152 1HH1 ARG B 316       3.298  -6.219  -7.888  1.00  1.700          H  
ATOM   5153 2HH1 ARG B 316       2.679  -7.821  -8.142  1.00  1.700          H  
ATOM   5154 1HH2 ARG B 316       5.608  -9.377  -7.011  1.00  1.700          H  
ATOM   5155 2HH2 ARG B 316       3.974  -9.654  -7.645  1.00  1.700          H  
ATOM   5156  N   LYS B 317       9.116  -3.552  -9.267  1.00  1.610          N  
ATOM   5157  CA  LYS B 317      10.422  -4.178  -9.532  1.00  2.020          C  
ATOM   5158  C   LYS B 317      10.959  -4.962  -8.318  1.00  1.990          C  
ATOM   5159  O   LYS B 317      10.609  -4.610  -7.192  1.00  1.970          O  
ATOM   5160  CB  LYS B 317      11.423  -3.085  -9.908  1.00  2.660          C  
ATOM   5161  CG  LYS B 317      11.649  -2.079  -8.789  1.00  2.660          C  
ATOM   5162  CD  LYS B 317      12.578  -0.944  -9.184  1.00  2.660          C  
ATOM   5163  CE  LYS B 317      12.710   0.028  -8.015  1.00  2.660          C  
ATOM   5164  NZ  LYS B 317      13.567   1.199  -8.318  1.00  2.660          N  
ATOM   5165  H   LYS B 317       9.002  -2.996  -8.434  1.00  1.930          H  
ATOM   5166  HA  LYS B 317      10.286  -4.831 -10.373  1.00  2.420          H  
ATOM   5167 1HB  LYS B 317      12.382  -3.531 -10.150  1.00  3.200          H  
ATOM   5168 2HB  LYS B 317      11.073  -2.557 -10.795  1.00  3.200          H  
ATOM   5169 1HG  LYS B 317      10.698  -1.658  -8.480  1.00  3.200          H  
ATOM   5170 2HG  LYS B 317      12.093  -2.590  -7.932  1.00  3.200          H  
ATOM   5171 1HD  LYS B 317      13.561  -1.344  -9.436  1.00  3.200          H  
ATOM   5172 2HD  LYS B 317      12.178  -0.420 -10.052  1.00  3.200          H  
ATOM   5173 1HE  LYS B 317      11.716   0.388  -7.754  1.00  3.200          H  
ATOM   5174 2HE  LYS B 317      13.128  -0.497  -7.156  1.00  3.200          H  
ATOM   5175 1HZ  LYS B 317      13.564   1.801  -7.471  1.00  3.200          H  
ATOM   5176 2HZ  LYS B 317      14.505   0.909  -8.540  1.00  3.200          H  
ATOM   5177 3HZ  LYS B 317      13.183   1.714  -9.091  1.00  3.200          H  
ATOM   5178  N   PRO B 318      11.784  -6.032  -8.512  1.00  2.450          N  
ATOM   5179  CA  PRO B 318      12.472  -6.798  -7.480  1.00  2.750          C  
ATOM   5180  C   PRO B 318      13.456  -5.899  -6.765  1.00  2.380          C  
ATOM   5181  O   PRO B 318      14.133  -5.113  -7.418  1.00  2.810          O  
ATOM   5182  CB  PRO B 318      13.263  -7.840  -8.279  1.00  4.120          C  
ATOM   5183  CG  PRO B 318      12.601  -7.919  -9.594  1.00  4.120          C  
ATOM   5184  CD  PRO B 318      12.060  -6.535  -9.856  1.00  4.120          C  
ATOM   5185  HA  PRO B 318      11.747  -7.252  -6.789  1.00  3.300          H  
ATOM   5186 1HB  PRO B 318      14.310  -7.564  -8.333  1.00  4.950          H  
ATOM   5187 2HB  PRO B 318      13.227  -8.810  -7.752  1.00  4.950          H  
ATOM   5188 1HG  PRO B 318      13.357  -8.200 -10.333  1.00  4.950          H  
ATOM   5189 2HG  PRO B 318      11.850  -8.725  -9.620  1.00  4.950          H  
ATOM   5190 1HD  PRO B 318      12.789  -5.902 -10.371  1.00  4.950          H  
ATOM   5191 2HD  PRO B 318      11.171  -6.695 -10.410  1.00  4.950          H  
ATOM   5192  N   LEU B 319      13.661  -6.111  -5.476  1.00  2.160          N  
ATOM   5193  CA  LEU B 319      14.613  -5.288  -4.738  1.00  2.020          C  
ATOM   5194  C   LEU B 319      16.049  -5.363  -5.292  1.00  2.040          C  
ATOM   5195  O   LEU B 319      16.773  -4.368  -5.259  1.00  2.480          O  
ATOM   5196  CB  LEU B 319      14.576  -5.669  -3.241  1.00  2.880          C  
ATOM   5197  CG  LEU B 319      13.232  -5.293  -2.448  1.00  2.880          C  
ATOM   5198  CD1 LEU B 319      13.275  -5.889  -1.027  1.00  2.880          C  
ATOM   5199  CD2 LEU B 319      13.056  -3.775  -2.359  1.00  2.880          C  
ATOM   5200  H   LEU B 319      13.111  -6.802  -4.992  1.00  2.590          H  
ATOM   5201  HA  LEU B 319      14.302  -4.255  -4.837  1.00  2.420          H  
ATOM   5202 1HB  LEU B 319      14.727  -6.742  -3.149  1.00  3.460          H  
ATOM   5203 2HB  LEU B 319      15.407  -5.165  -2.742  1.00  3.460          H  
ATOM   5204  HG  LEU B 319      12.384  -5.718  -2.968  1.00  3.460          H  
ATOM   5205 1HD1 LEU B 319      12.350  -5.649  -0.493  1.00  3.460          H  
ATOM   5206 2HD1 LEU B 319      13.380  -6.974  -1.081  1.00  3.460          H  
ATOM   5207 3HD1 LEU B 319      14.120  -5.477  -0.481  1.00  3.460          H  
ATOM   5208 1HD2 LEU B 319      12.132  -3.550  -1.818  1.00  3.460          H  
ATOM   5209 2HD2 LEU B 319      13.906  -3.330  -1.827  1.00  3.460          H  
ATOM   5210 3HD2 LEU B 319      12.990  -3.336  -3.347  1.00  3.460          H  
ATOM   5211  N   ASP B 320      16.499  -6.537  -5.755  1.00  2.020          N  
ATOM   5212  CA  ASP B 320      17.864  -6.661  -6.274  1.00  2.060          C  
ATOM   5213  C   ASP B 320      17.959  -6.749  -7.800  1.00  1.620          C  
ATOM   5214  O   ASP B 320      19.040  -7.017  -8.332  1.00  1.640          O  
ATOM   5215  CB  ASP B 320      18.497  -7.930  -5.721  1.00  2.870          C  
ATOM   5216  CG  ASP B 320      17.743  -9.204  -6.210  1.00  2.870          C  
ATOM   5217  OD1 ASP B 320      16.744  -9.069  -6.936  1.00  2.870          O  
ATOM   5218  OD2 ASP B 320      18.210 -10.290  -5.934  1.00  2.870          O  
ATOM   5219  H   ASP B 320      15.903  -7.361  -5.766  1.00  2.420          H  
ATOM   5220  HA  ASP B 320      18.437  -5.794  -5.945  1.00  2.470          H  
ATOM   5221 1HB  ASP B 320      19.539  -7.988  -6.038  1.00  3.440          H  
ATOM   5222 2HB  ASP B 320      18.481  -7.901  -4.632  1.00  3.440          H  
ATOM   5223  N   SER B 321      16.847  -6.539  -8.497  1.00  1.640          N  
ATOM   5224  CA  SER B 321      16.758  -6.671  -9.953  1.00  1.800          C  
ATOM   5225  C   SER B 321      17.315  -7.993 -10.557  1.00  1.400          C  
ATOM   5226  O   SER B 321      17.791  -7.975 -11.697  1.00  1.590          O  
ATOM   5227  CB  SER B 321      17.478  -5.500 -10.620  1.00  2.460          C  
ATOM   5228  OG  SER B 321      16.885  -4.263 -10.293  1.00  2.460          O  
ATOM   5229  H   SER B 321      16.014  -6.229  -7.995  1.00  1.970          H  
ATOM   5230  HA  SER B 321      15.701  -6.613 -10.214  1.00  2.160          H  
ATOM   5231 1HB  SER B 321      18.521  -5.494 -10.310  1.00  2.950          H  
ATOM   5232 2HB  SER B 321      17.468  -5.634 -11.699  1.00  2.950          H  
ATOM   5233  HG  SER B 321      17.383  -3.598 -10.774  1.00  2.950          H  
ATOM   5234  N   ASN B 322      17.227  -9.157  -9.868  1.00  1.250          N  
ATOM   5235  CA  ASN B 322      17.797 -10.386 -10.469  1.00  1.200          C  
ATOM   5236  C   ASN B 322      16.830 -11.423 -11.083  1.00  1.020          C  
ATOM   5237  O   ASN B 322      17.282 -12.470 -11.580  1.00  1.100          O  
ATOM   5238  CB  ASN B 322      18.674 -11.096  -9.453  1.00  1.700          C  
ATOM   5239  CG  ASN B 322      19.969 -10.380  -9.151  1.00  1.700          C  
ATOM   5240  OD1 ASN B 322      20.685  -9.945 -10.070  1.00  1.700          O  
ATOM   5241  ND2 ASN B 322      20.296 -10.270  -7.890  1.00  1.700          N  
ATOM   5242  H   ASN B 322      16.828  -9.193  -8.914  1.00  1.500          H  
ATOM   5243  HA  ASN B 322      18.448 -10.072 -11.283  1.00  1.440          H  
ATOM   5244 1HB  ASN B 322      18.115 -11.203  -8.520  1.00  2.040          H  
ATOM   5245 2HB  ASN B 322      18.906 -12.096  -9.807  1.00  2.040          H  
ATOM   5246 1HD2 ASN B 322      21.143  -9.811  -7.631  1.00  2.040          H  
ATOM   5247 2HD2 ASN B 322      19.666 -10.619  -7.165  1.00  2.040          H  
ATOM   5248  N   GLU B 323      15.527 -11.145 -11.066  1.00  0.890          N  
ATOM   5249  CA  GLU B 323      14.538 -12.110 -11.556  1.00  0.850          C  
ATOM   5250  C   GLU B 323      13.238 -11.429 -11.972  1.00  0.790          C  
ATOM   5251  O   GLU B 323      12.961 -10.309 -11.544  1.00  1.010          O  
ATOM   5252  CB  GLU B 323      14.291 -13.160 -10.453  1.00  1.210          C  
ATOM   5253  CG  GLU B 323      13.689 -12.613  -9.141  1.00  1.210          C  
ATOM   5254  CD  GLU B 323      13.654 -13.656  -8.022  1.00  1.210          C  
ATOM   5255  OE1 GLU B 323      12.589 -14.050  -7.591  1.00  1.210          O  
ATOM   5256  OE2 GLU B 323      14.717 -14.019  -7.572  1.00  1.210          O  
ATOM   5257  H   GLU B 323      15.216 -10.265 -10.682  1.00  1.070          H  
ATOM   5258  HA  GLU B 323      14.943 -12.613 -12.433  1.00  1.020          H  
ATOM   5259 1HB  GLU B 323      13.609 -13.923 -10.824  1.00  1.450          H  
ATOM   5260 2HB  GLU B 323      15.228 -13.659 -10.207  1.00  1.450          H  
ATOM   5261 1HG  GLU B 323      14.274 -11.757  -8.806  1.00  1.450          H  
ATOM   5262 2HG  GLU B 323      12.673 -12.266  -9.345  1.00  1.450          H  
ATOM   5263  N   ILE B 324      12.433 -12.106 -12.800  1.00  0.790          N  
ATOM   5264  CA  ILE B 324      11.131 -11.558 -13.208  1.00  0.750          C  
ATOM   5265  C   ILE B 324       9.970 -12.455 -12.793  1.00  0.750          C  
ATOM   5266  O   ILE B 324       9.886 -13.628 -13.193  1.00  0.800          O  
ATOM   5267  CB  ILE B 324      11.099 -11.275 -14.719  1.00  1.070          C  
ATOM   5268  CG1 ILE B 324      12.222 -10.276 -15.015  1.00  1.070          C  
ATOM   5269  CG2 ILE B 324       9.713 -10.708 -15.130  1.00  1.070          C  
ATOM   5270  CD1 ILE B 324      12.463  -9.970 -16.454  1.00  1.070          C  
ATOM   5271  H   ILE B 324      12.726 -13.041 -13.108  1.00  0.950          H  
ATOM   5272  HA  ILE B 324      10.992 -10.605 -12.699  1.00  0.900          H  
ATOM   5273  HB  ILE B 324      11.302 -12.194 -15.272  1.00  1.280          H  
ATOM   5274 1HG1 ILE B 324      12.002  -9.385 -14.476  1.00  1.280          H  
ATOM   5275 2HG1 ILE B 324      13.140 -10.675 -14.627  1.00  1.280          H  
ATOM   5276 1HG2 ILE B 324       9.682 -10.496 -16.190  1.00  1.280          H  
ATOM   5277 2HG2 ILE B 324       8.933 -11.423 -14.904  1.00  1.280          H  
ATOM   5278 3HG2 ILE B 324       9.529  -9.792 -14.570  1.00  1.280          H  
ATOM   5279 1HD1 ILE B 324      13.287  -9.261 -16.543  1.00  1.280          H  
ATOM   5280 2HD1 ILE B 324      12.712 -10.882 -16.980  1.00  1.280          H  
ATOM   5281 3HD1 ILE B 324      11.596  -9.543 -16.886  1.00  1.280          H  
ATOM   5282  N   ASN B 325       9.090 -11.891 -11.954  1.00  0.710          N  
ATOM   5283  CA  ASN B 325       7.974 -12.642 -11.374  1.00  0.720          C  
ATOM   5284  C   ASN B 325       6.586 -12.056 -11.670  1.00  0.670          C  
ATOM   5285  O   ASN B 325       6.419 -10.844 -11.819  1.00  0.810          O  
ATOM   5286  CB  ASN B 325       8.160 -12.735  -9.871  1.00  1.000          C  
ATOM   5287  CG  ASN B 325       9.489 -13.339  -9.481  1.00  1.000          C  
ATOM   5288  OD1 ASN B 325      10.108 -14.063 -10.252  1.00  1.000          O  
ATOM   5289  ND2 ASN B 325       9.934 -13.054  -8.292  1.00  1.000          N  
ATOM   5290  H   ASN B 325       9.224 -10.895 -11.735  1.00  0.850          H  
ATOM   5291  HA  ASN B 325       7.983 -13.647 -11.795  1.00  0.860          H  
ATOM   5292 1HB  ASN B 325       8.077 -11.751  -9.424  1.00  1.200          H  
ATOM   5293 2HB  ASN B 325       7.362 -13.355  -9.454  1.00  1.200          H  
ATOM   5294 1HD2 ASN B 325      10.838 -13.427  -7.991  1.00  1.200          H  
ATOM   5295 2HD2 ASN B 325       9.406 -12.464  -7.679  1.00  1.200          H  
ATOM   5296  N   CYS B 326       5.551 -12.890 -11.652  1.00  0.570          N  
ATOM   5297  CA  CYS B 326       4.205 -12.336 -11.839  1.00  0.560          C  
ATOM   5298  C   CYS B 326       3.079 -13.161 -11.263  1.00  0.600          C  
ATOM   5299  O   CYS B 326       3.071 -14.389 -11.339  1.00  0.720          O  
ATOM   5300  CB  CYS B 326       3.863 -12.120 -13.306  1.00  0.790          C  
ATOM   5301  SG  CYS B 326       2.284 -11.320 -13.575  1.00  0.790          S  
ATOM   5302  H   CYS B 326       5.717 -13.896 -11.528  1.00  0.680          H  
ATOM   5303  HA  CYS B 326       4.183 -11.365 -11.348  1.00  0.670          H  
ATOM   5304 1HB  CYS B 326       4.626 -11.508 -13.767  1.00  0.950          H  
ATOM   5305 2HB  CYS B 326       3.823 -13.083 -13.803  1.00  0.950          H  
ATOM   5306  HG  CYS B 326       2.587 -10.265 -12.780  1.00  0.950          H  
ATOM   5307  N   LEU B 327       2.125 -12.441 -10.674  1.00  0.550          N  
ATOM   5308  CA  LEU B 327       0.885 -12.978 -10.125  1.00  0.600          C  
ATOM   5309  C   LEU B 327      -0.301 -12.539 -10.959  1.00  0.600          C  
ATOM   5310  O   LEU B 327      -0.386 -11.393 -11.398  1.00  0.720          O  
ATOM   5311  CB  LEU B 327       0.668 -12.522  -8.659  1.00  0.820          C  
ATOM   5312  CG  LEU B 327      -0.711 -12.976  -7.960  1.00  0.820          C  
ATOM   5313  CD1 LEU B 327      -0.494 -13.212  -6.458  1.00  0.820          C  
ATOM   5314  CD2 LEU B 327      -1.806 -11.843  -8.135  1.00  0.820          C  
ATOM   5315  H   LEU B 327       2.259 -11.425 -10.660  1.00  0.660          H  
ATOM   5316  HA  LEU B 327       0.939 -14.063 -10.148  1.00  0.720          H  
ATOM   5317 1HB  LEU B 327       1.486 -12.917  -8.062  1.00  0.980          H  
ATOM   5318 2HB  LEU B 327       0.719 -11.440  -8.627  1.00  0.980          H  
ATOM   5319  HG  LEU B 327      -1.058 -13.910  -8.411  1.00  0.980          H  
ATOM   5320 1HD1 LEU B 327      -1.431 -13.522  -5.999  1.00  0.980          H  
ATOM   5321 2HD1 LEU B 327       0.252 -13.994  -6.316  1.00  0.980          H  
ATOM   5322 3HD1 LEU B 327      -0.149 -12.294  -5.990  1.00  0.980          H  
ATOM   5323 1HD2 LEU B 327      -2.724 -12.155  -7.677  1.00  0.980          H  
ATOM   5324 2HD2 LEU B 327      -1.456 -10.926  -7.660  1.00  0.980          H  
ATOM   5325 3HD2 LEU B 327      -2.014 -11.634  -9.166  1.00  0.980          H  
ATOM   5326  N   ALA B 328      -1.256 -13.419 -11.156  1.00  0.560          N  
ATOM   5327  CA  ALA B 328      -2.452 -12.992 -11.859  1.00  0.530          C  
ATOM   5328  C   ALA B 328      -3.684 -13.538 -11.166  1.00  0.500          C  
ATOM   5329  O   ALA B 328      -3.665 -14.636 -10.607  1.00  0.590          O  
ATOM   5330  CB  ALA B 328      -2.403 -13.439 -13.317  1.00  0.750          C  
ATOM   5331  H   ALA B 328      -1.136 -14.374 -10.809  1.00  0.670          H  
ATOM   5332  HA  ALA B 328      -2.508 -11.909 -11.822  1.00  0.640          H  
ATOM   5333 1HB  ALA B 328      -3.305 -13.092 -13.829  1.00  0.900          H  
ATOM   5334 2HB  ALA B 328      -1.521 -13.012 -13.801  1.00  0.900          H  
ATOM   5335 3HB  ALA B 328      -2.350 -14.522 -13.358  1.00  0.900          H  
ATOM   5336  N   VAL B 329      -4.767 -12.765 -11.211  1.00  0.450          N  
ATOM   5337  CA  VAL B 329      -6.046 -13.217 -10.673  1.00  0.470          C  
ATOM   5338  C   VAL B 329      -7.137 -13.161 -11.730  1.00  0.490          C  
ATOM   5339  O   VAL B 329      -7.285 -12.185 -12.478  1.00  0.530          O  
ATOM   5340  CB  VAL B 329      -6.439 -12.418  -9.401  1.00  0.650          C  
ATOM   5341  CG1 VAL B 329      -6.585 -10.983  -9.678  1.00  0.650          C  
ATOM   5342  CG2 VAL B 329      -7.735 -12.973  -8.764  1.00  0.650          C  
ATOM   5343  H   VAL B 329      -4.678 -11.841 -11.641  1.00  0.540          H  
ATOM   5344  HA  VAL B 329      -5.939 -14.254 -10.375  1.00  0.560          H  
ATOM   5345  HB  VAL B 329      -5.642 -12.506  -8.727  1.00  0.780          H  
ATOM   5346 1HG1 VAL B 329      -6.814 -10.453  -8.766  1.00  0.780          H  
ATOM   5347 2HG1 VAL B 329      -5.648 -10.611 -10.085  1.00  0.780          H  
ATOM   5348 3HG1 VAL B 329      -7.394 -10.823 -10.386  1.00  0.780          H  
ATOM   5349 1HG2 VAL B 329      -7.959 -12.418  -7.856  1.00  0.780          H  
ATOM   5350 2HG2 VAL B 329      -8.564 -12.875  -9.454  1.00  0.780          H  
ATOM   5351 3HG2 VAL B 329      -7.601 -14.025  -8.514  1.00  0.780          H  
ATOM   5352  N   VAL B 330      -7.902 -14.236 -11.795  1.00  0.460          N  
ATOM   5353  CA  VAL B 330      -8.987 -14.369 -12.749  1.00  0.500          C  
ATOM   5354  C   VAL B 330     -10.344 -14.686 -12.175  1.00  0.520          C  
ATOM   5355  O   VAL B 330     -10.515 -15.591 -11.355  1.00  0.530          O  
ATOM   5356  CB  VAL B 330      -8.657 -15.426 -13.810  1.00  0.680          C  
ATOM   5357  CG1 VAL B 330      -9.888 -15.657 -14.734  1.00  0.680          C  
ATOM   5358  CG2 VAL B 330      -7.475 -14.916 -14.635  1.00  0.680          C  
ATOM   5359  H   VAL B 330      -7.716 -14.988 -11.124  1.00  0.550          H  
ATOM   5360  HA  VAL B 330      -9.075 -13.415 -13.266  1.00  0.600          H  
ATOM   5361  HB  VAL B 330      -8.410 -16.366 -13.323  1.00  0.820          H  
ATOM   5362 1HG1 VAL B 330      -9.681 -16.388 -15.456  1.00  0.820          H  
ATOM   5363 2HG1 VAL B 330     -10.726 -16.015 -14.160  1.00  0.820          H  
ATOM   5364 3HG1 VAL B 330     -10.154 -14.718 -15.226  1.00  0.820          H  
ATOM   5365 1HG2 VAL B 330      -7.205 -15.631 -15.391  1.00  0.820          H  
ATOM   5366 2HG2 VAL B 330      -7.757 -13.993 -15.088  1.00  0.820          H  
ATOM   5367 3HG2 VAL B 330      -6.636 -14.739 -14.007  1.00  0.820          H  
ATOM   5368  N   LEU B 331     -11.316 -13.922 -12.652  1.00  0.580          N  
ATOM   5369  CA  LEU B 331     -12.712 -14.107 -12.293  1.00  0.610          C  
ATOM   5370  C   LEU B 331     -13.491 -14.643 -13.497  1.00  0.620          C  
ATOM   5371  O   LEU B 331     -13.411 -14.093 -14.618  1.00  0.640          O  
ATOM   5372  CB  LEU B 331     -13.265 -12.773 -11.784  1.00  0.840          C  
ATOM   5373  CG  LEU B 331     -14.702 -12.691 -11.224  1.00  0.840          C  
ATOM   5374  CD1 LEU B 331     -14.738 -11.564 -10.177  1.00  0.840          C  
ATOM   5375  CD2 LEU B 331     -15.688 -12.361 -12.338  1.00  0.840          C  
ATOM   5376  H   LEU B 331     -11.030 -13.186 -13.311  1.00  0.700          H  
ATOM   5377  HA  LEU B 331     -12.776 -14.842 -11.491  1.00  0.730          H  
ATOM   5378 1HB  LEU B 331     -12.631 -12.483 -10.992  1.00  1.010          H  
ATOM   5379 2HB  LEU B 331     -13.176 -12.048 -12.577  1.00  1.010          H  
ATOM   5380  HG  LEU B 331     -14.979 -13.635 -10.743  1.00  1.010          H  
ATOM   5381 1HD1 LEU B 331     -15.730 -11.482  -9.785  1.00  1.010          H  
ATOM   5382 2HD1 LEU B 331     -14.044 -11.780  -9.366  1.00  1.010          H  
ATOM   5383 3HD1 LEU B 331     -14.466 -10.633 -10.644  1.00  1.010          H  
ATOM   5384 1HD2 LEU B 331     -16.685 -12.270 -11.928  1.00  1.010          H  
ATOM   5385 2HD2 LEU B 331     -15.408 -11.416 -12.795  1.00  1.010          H  
ATOM   5386 3HD2 LEU B 331     -15.696 -13.136 -13.089  1.00  1.010          H  
ATOM   5387  N   VAL B 332     -14.276 -15.700 -13.249  1.00  0.620          N  
ATOM   5388  CA  VAL B 332     -15.117 -16.303 -14.289  1.00  0.660          C  
ATOM   5389  C   VAL B 332     -16.574 -16.426 -13.848  1.00  0.730          C  
ATOM   5390  O   VAL B 332     -16.869 -16.484 -12.647  1.00  0.770          O  
ATOM   5391  CB  VAL B 332     -14.630 -17.735 -14.667  1.00  0.910          C  
ATOM   5392  CG1 VAL B 332     -13.213 -17.706 -15.204  1.00  0.910          C  
ATOM   5393  CG2 VAL B 332     -14.719 -18.660 -13.444  1.00  0.910          C  
ATOM   5394  H   VAL B 332     -14.262 -16.080 -12.294  1.00  0.740          H  
ATOM   5395  HA  VAL B 332     -15.078 -15.672 -15.173  1.00  0.790          H  
ATOM   5396  HB  VAL B 332     -15.263 -18.113 -15.454  1.00  1.090          H  
ATOM   5397 1HG1 VAL B 332     -12.905 -18.697 -15.482  1.00  1.090          H  
ATOM   5398 2HG1 VAL B 332     -13.163 -17.080 -16.056  1.00  1.090          H  
ATOM   5399 3HG1 VAL B 332     -12.562 -17.325 -14.447  1.00  1.090          H  
ATOM   5400 1HG2 VAL B 332     -14.398 -19.652 -13.701  1.00  1.090          H  
ATOM   5401 2HG2 VAL B 332     -14.082 -18.275 -12.660  1.00  1.090          H  
ATOM   5402 3HG2 VAL B 332     -15.742 -18.712 -13.080  1.00  1.090          H  
ATOM   5403  N   GLU B 333     -17.467 -16.576 -14.836  1.00  0.800          N  
ATOM   5404  CA  GLU B 333     -18.895 -16.819 -14.595  1.00  0.940          C  
ATOM   5405  C   GLU B 333     -19.318 -18.141 -15.260  1.00  0.970          C  
ATOM   5406  O   GLU B 333     -18.948 -18.418 -16.397  1.00  0.940          O  
ATOM   5407  CB  GLU B 333     -19.744 -15.653 -15.131  1.00  1.260          C  
ATOM   5408  CG  GLU B 333     -19.494 -14.289 -14.442  1.00  1.260          C  
ATOM   5409  CD  GLU B 333     -20.378 -13.178 -14.972  1.00  1.260          C  
ATOM   5410  OE1 GLU B 333     -21.110 -13.429 -15.897  1.00  1.260          O  
ATOM   5411  OE2 GLU B 333     -20.327 -12.088 -14.446  1.00  1.260          O  
ATOM   5412  H   GLU B 333     -17.118 -16.481 -15.795  1.00  0.960          H  
ATOM   5413  HA  GLU B 333     -19.062 -16.902 -13.522  1.00  1.130          H  
ATOM   5414 1HB  GLU B 333     -19.561 -15.532 -16.197  1.00  1.510          H  
ATOM   5415 2HB  GLU B 333     -20.794 -15.892 -15.008  1.00  1.510          H  
ATOM   5416 1HG  GLU B 333     -19.686 -14.406 -13.394  1.00  1.510          H  
ATOM   5417 2HG  GLU B 333     -18.447 -14.009 -14.565  1.00  1.510          H  
ATOM   5418  N   ARG B 334     -20.082 -18.959 -14.543  1.00  1.060          N  
ATOM   5419  CA  ARG B 334     -20.511 -20.295 -14.993  1.00  1.130          C  
ATOM   5420  C   ARG B 334     -21.772 -20.393 -15.848  1.00  1.280          C  
ATOM   5421  O   ARG B 334     -22.802 -20.624 -15.199  1.00  1.530          O  
ATOM   5422  CB  ARG B 334     -20.714 -21.185 -13.768  1.00  1.550          C  
ATOM   5423  CG  ARG B 334     -21.049 -22.678 -14.028  1.00  1.550          C  
ATOM   5424  CD  ARG B 334     -21.222 -23.423 -12.748  1.00  1.550          C  
ATOM   5425  NE  ARG B 334     -21.585 -24.810 -12.981  1.00  1.550          N  
ATOM   5426  CZ  ARG B 334     -21.847 -25.748 -12.028  1.00  1.550          C  
ATOM   5427  NH1 ARG B 334     -21.792 -25.470 -10.733  1.00  1.550          N  
ATOM   5428  NH2 ARG B 334     -22.166 -26.971 -12.413  1.00  1.550          N  
ATOM   5429  H   ARG B 334     -20.335 -18.654 -13.603  1.00  1.270          H  
ATOM   5430  HA  ARG B 334     -19.707 -20.719 -15.586  1.00  1.360          H  
ATOM   5431 1HB  ARG B 334     -19.830 -21.143 -13.141  1.00  1.860          H  
ATOM   5432 2HB  ARG B 334     -21.528 -20.779 -13.187  1.00  1.860          H  
ATOM   5433 1HG  ARG B 334     -21.969 -22.799 -14.583  1.00  1.860          H  
ATOM   5434 2HG  ARG B 334     -20.224 -23.132 -14.594  1.00  1.860          H  
ATOM   5435 1HD  ARG B 334     -20.295 -23.394 -12.175  1.00  1.860          H  
ATOM   5436 2HD  ARG B 334     -22.020 -22.953 -12.179  1.00  1.860          H  
ATOM   5437  HE  ARG B 334     -21.653 -25.100 -13.943  1.00  1.860          H  
ATOM   5438 1HH1 ARG B 334     -21.562 -24.526 -10.398  1.00  1.860          H  
ATOM   5439 2HH1 ARG B 334     -21.991 -26.190 -10.056  1.00  1.860          H  
ATOM   5440 1HH2 ARG B 334     -22.216 -27.185 -13.395  1.00  1.860          H  
ATOM   5441 2HH2 ARG B 334     -22.365 -27.686 -11.728  1.00  1.860          H  
ATOM   5442  N   GLN B 335     -21.538 -21.132 -16.939  1.00  1.400          N  
ATOM   5443  CA  GLN B 335     -22.508 -21.040 -18.019  1.00  1.780          C  
ATOM   5444  C   GLN B 335     -23.500 -22.194 -17.856  1.00  2.210          C  
ATOM   5445  O   GLN B 335     -23.546 -23.089 -18.696  1.00  2.870          O  
ATOM   5446  CB  GLN B 335     -21.890 -21.151 -19.419  1.00  2.340          C  
ATOM   5447  CG  GLN B 335     -20.929 -20.082 -19.812  1.00  2.340          C  
ATOM   5448  CD  GLN B 335     -20.526 -20.212 -21.305  1.00  2.340          C  
ATOM   5449  OE1 GLN B 335     -21.435 -20.328 -22.138  1.00  2.340          O  
ATOM   5450  NE2 GLN B 335     -19.239 -20.197 -21.670  1.00  2.340          N  
ATOM   5451  H   GLN B 335     -21.364 -22.112 -16.728  1.00  1.680          H  
ATOM   5452  HA  GLN B 335     -23.048 -20.111 -17.930  1.00  2.140          H  
ATOM   5453 1HB  GLN B 335     -21.370 -22.102 -19.500  1.00  2.810          H  
ATOM   5454 2HB  GLN B 335     -22.694 -21.161 -20.157  1.00  2.810          H  
ATOM   5455 1HG  GLN B 335     -21.402 -19.122 -19.653  1.00  2.810          H  
ATOM   5456 2HG  GLN B 335     -20.051 -20.174 -19.195  1.00  2.810          H  
ATOM   5457 1HE2 GLN B 335     -19.000 -20.280 -22.641  1.00  2.810          H  
ATOM   5458 2HE2 GLN B 335     -18.471 -20.110 -21.008  1.00  2.810          H  
ATOM   5459  N   LYS B 336     -24.309 -22.140 -16.796  1.00  2.360          N  
ATOM   5460  CA  LYS B 336     -25.264 -23.189 -16.434  1.00  3.070          C  
ATOM   5461  C   LYS B 336     -26.153 -23.661 -17.579  1.00  3.670          C  
ATOM   5462  O   LYS B 336     -26.454 -24.854 -17.670  1.00  4.370          O  
ATOM   5463  CB  LYS B 336     -26.155 -22.721 -15.280  1.00  4.010          C  
ATOM   5464  CG  LYS B 336     -27.168 -23.775 -14.791  1.00  4.010          C  
ATOM   5465  CD  LYS B 336     -27.988 -23.263 -13.617  1.00  4.010          C  
ATOM   5466  CE  LYS B 336     -29.029 -24.287 -13.187  1.00  4.010          C  
ATOM   5467  NZ  LYS B 336     -29.846 -23.804 -12.039  1.00  4.010          N  
ATOM   5468  H   LYS B 336     -24.163 -21.358 -16.164  1.00  2.830          H  
ATOM   5469  HA  LYS B 336     -24.692 -24.052 -16.093  1.00  3.680          H  
ATOM   5470 1HB  LYS B 336     -25.526 -22.434 -14.434  1.00  4.820          H  
ATOM   5471 2HB  LYS B 336     -26.713 -21.839 -15.588  1.00  4.820          H  
ATOM   5472 1HG  LYS B 336     -27.850 -24.045 -15.595  1.00  4.820          H  
ATOM   5473 2HG  LYS B 336     -26.632 -24.673 -14.485  1.00  4.820          H  
ATOM   5474 1HD  LYS B 336     -27.327 -23.047 -12.776  1.00  4.820          H  
ATOM   5475 2HD  LYS B 336     -28.495 -22.343 -13.907  1.00  4.820          H  
ATOM   5476 1HE  LYS B 336     -29.690 -24.497 -14.028  1.00  4.820          H  
ATOM   5477 2HE  LYS B 336     -28.523 -25.208 -12.898  1.00  4.820          H  
ATOM   5478 1HZ  LYS B 336     -30.522 -24.511 -11.785  1.00  4.820          H  
ATOM   5479 2HZ  LYS B 336     -29.244 -23.617 -11.250  1.00  4.820          H  
ATOM   5480 3HZ  LYS B 336     -30.329 -22.956 -12.299  1.00  4.820          H  
ATOM   5481  N   THR B 337     -26.623 -22.742 -18.420  1.00  3.910          N  
ATOM   5482  CA  THR B 337     -27.496 -23.134 -19.514  1.00  4.880          C  
ATOM   5483  C   THR B 337     -26.903 -22.701 -20.839  1.00  5.450          C  
ATOM   5484  O   THR B 337     -26.097 -21.770 -20.894  1.00  5.630          O  
ATOM   5485  CB  THR B 337     -28.899 -22.512 -19.367  1.00  6.440          C  
ATOM   5486  OG1 THR B 337     -28.803 -21.079 -19.456  1.00  6.440          O  
ATOM   5487  CG2 THR B 337     -29.490 -22.884 -18.009  1.00  6.440          C  
ATOM   5488  H   THR B 337     -26.367 -21.773 -18.310  1.00  4.690          H  
ATOM   5489  HA  THR B 337     -27.591 -24.218 -19.527  1.00  5.860          H  
ATOM   5490  HB  THR B 337     -29.544 -22.882 -20.164  1.00  7.730          H  
ATOM   5491  HG1 THR B 337     -28.593 -20.819 -20.365  1.00  7.730          H  
ATOM   5492 1HG2 THR B 337     -30.480 -22.444 -17.912  1.00  7.730          H  
ATOM   5493 2HG2 THR B 337     -29.563 -23.969 -17.928  1.00  7.730          H  
ATOM   5494 3HG2 THR B 337     -28.855 -22.507 -17.216  1.00  7.730          H  
ATOM   5495  N   LYS B 338     -27.378 -23.323 -21.915  1.00  6.120          N  
ATOM   5496  CA  LYS B 338     -26.940 -22.995 -23.261  1.00  7.000          C  
ATOM   5497  C   LYS B 338     -28.153 -22.744 -24.141  1.00  7.990          C  
ATOM   5498  O   LYS B 338     -28.198 -21.756 -24.873  1.00  8.410          O  
ATOM   5499  OXT LYS B 338     -29.190 -23.352 -23.877  1.00 10.500          O  
ATOM   5500  CB  LYS B 338     -26.100 -24.137 -23.844  1.00  8.920          C  
ATOM   5501  CG  LYS B 338     -24.774 -24.413 -23.112  1.00  8.920          C  
ATOM   5502  CD  LYS B 338     -23.966 -25.518 -23.830  1.00  8.920          C  
ATOM   5503  CE  LYS B 338     -22.669 -25.933 -23.073  1.00  8.920          C  
ATOM   5504  NZ  LYS B 338     -21.672 -24.821 -22.969  1.00  8.920          N  
ATOM   5505  H   LYS B 338     -28.054 -24.064 -21.792  1.00  7.340          H  
ATOM   5506  HA  LYS B 338     -26.343 -22.082 -23.233  1.00  8.400          H  
ATOM   5507 1HB  LYS B 338     -26.687 -25.056 -23.838  1.00 10.710          H  
ATOM   5508 2HB  LYS B 338     -25.863 -23.912 -24.884  1.00 10.710          H  
ATOM   5509 1HG  LYS B 338     -24.198 -23.489 -23.066  1.00 10.710          H  
ATOM   5510 2HG  LYS B 338     -24.991 -24.732 -22.091  1.00 10.710          H  
ATOM   5511 1HD  LYS B 338     -24.596 -26.403 -23.940  1.00 10.710          H  
ATOM   5512 2HD  LYS B 338     -23.695 -25.170 -24.826  1.00 10.710          H  
ATOM   5513 1HE  LYS B 338     -22.930 -26.266 -22.069  1.00 10.710          H  
ATOM   5514 2HE  LYS B 338     -22.208 -26.761 -23.612  1.00 10.710          H  
ATOM   5515 1HZ  LYS B 338     -20.810 -25.138 -22.464  1.00 10.710          H  
ATOM   5516 2HZ  LYS B 338     -21.406 -24.505 -23.887  1.00 10.710          H  
ATOM   5517 3HZ  LYS B 338     -22.076 -24.058 -22.449  1.00 10.710          H  
TER                                                                             
ATOM   5519  N   MET C 339     -26.305 -13.914  -3.451  1.00  3.560          N  
ATOM   5520  CA  MET C 339     -25.947 -13.078  -2.309  1.00  3.140          C  
ATOM   5521  C   MET C 339     -24.643 -12.368  -2.636  1.00  1.920          C  
ATOM   5522  O   MET C 339     -24.091 -12.572  -3.716  1.00  2.150          O  
ATOM   5523  CB  MET C 339     -25.799 -13.904  -1.036  1.00  4.560          C  
ATOM   5524  CG  MET C 339     -27.083 -14.601  -0.560  1.00  4.560          C  
ATOM   5525  SD  MET C 339     -27.284 -16.237  -1.274  1.00  4.560          S  
ATOM   5526  CE  MET C 339     -26.098 -17.183  -0.293  1.00  4.560          C  
ATOM   5527 1H   MET C 339     -26.979 -14.611  -3.173  1.00  4.270          H  
ATOM   5528 2H   MET C 339     -26.696 -13.338  -4.182  1.00  4.270          H  
ATOM   5529 3H   MET C 339     -25.472 -14.371  -3.795  1.00  4.270          H  
ATOM   5530  HA  MET C 339     -26.717 -12.322  -2.161  1.00  3.770          H  
ATOM   5531 1HB  MET C 339     -25.028 -14.646  -1.185  1.00  5.480          H  
ATOM   5532 2HB  MET C 339     -25.469 -13.260  -0.224  1.00  5.480          H  
ATOM   5533 1HG  MET C 339     -27.079 -14.703   0.515  1.00  5.480          H  
ATOM   5534 2HG  MET C 339     -27.951 -13.997  -0.829  1.00  5.480          H  
ATOM   5535 1HE  MET C 339     -26.094 -18.218  -0.633  1.00  5.480          H  
ATOM   5536 2HE  MET C 339     -25.109 -16.770  -0.408  1.00  5.480          H  
ATOM   5537 3HE  MET C 339     -26.377 -17.153   0.744  1.00  5.480          H  
ATOM   5538  N   GLN C 340     -24.154 -11.518  -1.742  1.00  1.480          N  
ATOM   5539  CA  GLN C 340     -22.894 -10.836  -2.025  1.00  1.250          C  
ATOM   5540  C   GLN C 340     -21.700 -11.772  -1.885  1.00  1.050          C  
ATOM   5541  O   GLN C 340     -21.678 -12.663  -1.029  1.00  1.160          O  
ATOM   5542  CB  GLN C 340     -22.679  -9.642  -1.105  1.00  1.840          C  
ATOM   5543  CG  GLN C 340     -23.636  -8.488  -1.291  1.00  1.840          C  
ATOM   5544  CD  GLN C 340     -23.278  -7.318  -0.374  1.00  1.840          C  
ATOM   5545  OE1 GLN C 340     -22.106  -7.184   0.048  1.00  1.840          O  
ATOM   5546  NE2 GLN C 340     -24.266  -6.480  -0.061  1.00  1.840          N  
ATOM   5547  H   GLN C 340     -24.635 -11.349  -0.870  1.00  1.780          H  
ATOM   5548  HA  GLN C 340     -22.917 -10.477  -3.055  1.00  1.500          H  
ATOM   5549 1HB  GLN C 340     -22.717  -9.966  -0.063  1.00  2.210          H  
ATOM   5550 2HB  GLN C 340     -21.691  -9.259  -1.293  1.00  2.210          H  
ATOM   5551 1HG  GLN C 340     -23.574  -8.143  -2.328  1.00  2.210          H  
ATOM   5552 2HG  GLN C 340     -24.648  -8.815  -1.064  1.00  2.210          H  
ATOM   5553 1HE2 GLN C 340     -24.092  -5.694   0.535  1.00  2.210          H  
ATOM   5554 2HE2 GLN C 340     -25.189  -6.631  -0.424  1.00  2.210          H  
ATOM   5555  N   LEU C 341     -20.684 -11.543  -2.716  1.00  0.920          N  
ATOM   5556  CA  LEU C 341     -19.436 -12.299  -2.679  1.00  0.770          C  
ATOM   5557  C   LEU C 341     -18.273 -11.593  -1.984  1.00  0.750          C  
ATOM   5558  O   LEU C 341     -18.178 -10.359  -1.998  1.00  0.830          O  
ATOM   5559  CB  LEU C 341     -19.051 -12.675  -4.114  1.00  1.140          C  
ATOM   5560  CG  LEU C 341     -20.050 -13.652  -4.870  1.00  1.140          C  
ATOM   5561  CD1 LEU C 341     -19.700 -13.758  -6.324  1.00  1.140          C  
ATOM   5562  CD2 LEU C 341     -19.932 -15.057  -4.272  1.00  1.140          C  
ATOM   5563  H   LEU C 341     -20.782 -10.814  -3.412  1.00  1.100          H  
ATOM   5564  HA  LEU C 341     -19.626 -13.204  -2.121  1.00  0.920          H  
ATOM   5565 1HB  LEU C 341     -18.977 -11.759  -4.692  1.00  1.370          H  
ATOM   5566 2HB  LEU C 341     -18.085 -13.121  -4.071  1.00  1.370          H  
ATOM   5567  HG  LEU C 341     -21.077 -13.286  -4.765  1.00  1.370          H  
ATOM   5568 1HD1 LEU C 341     -20.396 -14.443  -6.802  1.00  1.370          H  
ATOM   5569 2HD1 LEU C 341     -19.798 -12.791  -6.780  1.00  1.370          H  
ATOM   5570 3HD1 LEU C 341     -18.685 -14.128  -6.445  1.00  1.370          H  
ATOM   5571 1HD2 LEU C 341     -20.617 -15.736  -4.779  1.00  1.370          H  
ATOM   5572 2HD2 LEU C 341     -18.924 -15.428  -4.378  1.00  1.370          H  
ATOM   5573 3HD2 LEU C 341     -20.178 -15.020  -3.236  1.00  1.370          H  
ATOM   5574  N   ARG C 342     -17.380 -12.410  -1.407  1.00  0.660          N  
ATOM   5575  CA  ARG C 342     -16.129 -11.967  -0.772  1.00  0.650          C  
ATOM   5576  C   ARG C 342     -14.966 -12.910  -1.134  1.00  0.580          C  
ATOM   5577  O   ARG C 342     -15.152 -14.119  -1.287  1.00  0.560          O  
ATOM   5578  CB  ARG C 342     -16.248 -11.897   0.736  1.00  0.910          C  
ATOM   5579  CG  ARG C 342     -17.259 -10.930   1.295  1.00  0.910          C  
ATOM   5580  CD  ARG C 342     -16.936  -9.521   1.119  1.00  0.910          C  
ATOM   5581  NE  ARG C 342     -17.907  -8.674   1.778  1.00  0.910          N  
ATOM   5582  CZ  ARG C 342     -19.073  -8.250   1.245  1.00  0.910          C  
ATOM   5583  NH1 ARG C 342     -19.451  -8.579   0.033  1.00  0.910          N  
ATOM   5584  NH2 ARG C 342     -19.884  -7.481   1.948  1.00  0.910          N  
ATOM   5585  H   ARG C 342     -17.611 -13.408  -1.429  1.00  0.790          H  
ATOM   5586  HA  ARG C 342     -15.889 -10.978  -1.120  1.00  0.780          H  
ATOM   5587 1HB  ARG C 342     -16.514 -12.858   1.115  1.00  1.100          H  
ATOM   5588 2HB  ARG C 342     -15.276 -11.636   1.158  1.00  1.100          H  
ATOM   5589 1HG  ARG C 342     -18.228 -11.118   0.854  1.00  1.100          H  
ATOM   5590 2HG  ARG C 342     -17.295 -11.099   2.363  1.00  1.100          H  
ATOM   5591 1HD  ARG C 342     -15.974  -9.316   1.554  1.00  1.100          H  
ATOM   5592 2HD  ARG C 342     -16.926  -9.269   0.069  1.00  1.100          H  
ATOM   5593  HE  ARG C 342     -17.688  -8.370   2.716  1.00  1.100          H  
ATOM   5594 1HH1 ARG C 342     -18.878  -9.184  -0.583  1.00  1.100          H  
ATOM   5595 2HH1 ARG C 342     -20.358  -8.220  -0.288  1.00  1.100          H  
ATOM   5596 1HH2 ARG C 342     -19.650  -7.211   2.894  1.00  1.100          H  
ATOM   5597 2HH2 ARG C 342     -20.763  -7.178   1.506  1.00  1.100          H  
ATOM   5598  N   VAL C 343     -13.759 -12.354  -1.268  1.00  0.610          N  
ATOM   5599  CA  VAL C 343     -12.548 -13.132  -1.564  1.00  0.580          C  
ATOM   5600  C   VAL C 343     -11.440 -12.901  -0.544  1.00  0.570          C  
ATOM   5601  O   VAL C 343     -11.153 -11.762  -0.171  1.00  0.730          O  
ATOM   5602  CB  VAL C 343     -12.007 -12.840  -2.991  1.00  0.820          C  
ATOM   5603  CG1 VAL C 343     -10.714 -13.573  -3.242  1.00  0.820          C  
ATOM   5604  CG2 VAL C 343     -12.960 -13.352  -4.001  1.00  0.820          C  
ATOM   5605  H   VAL C 343     -13.671 -11.356  -1.121  1.00  0.730          H  
ATOM   5606  HA  VAL C 343     -12.819 -14.179  -1.530  1.00  0.700          H  
ATOM   5607  HB  VAL C 343     -11.848 -11.767  -3.110  1.00  0.990          H  
ATOM   5608 1HG1 VAL C 343     -10.375 -13.371  -4.256  1.00  0.990          H  
ATOM   5609 2HG1 VAL C 343      -9.945 -13.260  -2.551  1.00  0.990          H  
ATOM   5610 3HG1 VAL C 343     -10.893 -14.642  -3.123  1.00  0.990          H  
ATOM   5611 1HG2 VAL C 343     -12.572 -13.156  -4.989  1.00  0.990          H  
ATOM   5612 2HG2 VAL C 343     -13.070 -14.423  -3.857  1.00  0.990          H  
ATOM   5613 3HG2 VAL C 343     -13.910 -12.886  -3.893  1.00  0.990          H  
ATOM   5614  N   GLY C 344     -10.820 -13.987  -0.085  1.00  0.530          N  
ATOM   5615  CA  GLY C 344      -9.704 -13.872   0.848  1.00  0.540          C  
ATOM   5616  C   GLY C 344      -8.456 -14.579   0.351  1.00  0.450          C  
ATOM   5617  O   GLY C 344      -8.523 -15.515  -0.455  1.00  0.470          O  
ATOM   5618  H   GLY C 344     -11.143 -14.904  -0.412  1.00  0.640          H  
ATOM   5619 1HA  GLY C 344      -9.481 -12.825   1.032  1.00  0.650          H  
ATOM   5620 2HA  GLY C 344      -9.980 -14.305   1.798  1.00  0.650          H  
ATOM   5621  N   LEU C 345      -7.305 -14.157   0.874  1.00  0.420          N  
ATOM   5622  CA  LEU C 345      -6.029 -14.788   0.529  1.00  0.430          C  
ATOM   5623  C   LEU C 345      -5.375 -15.413   1.729  1.00  0.450          C  
ATOM   5624  O   LEU C 345      -5.495 -14.900   2.839  1.00  0.660          O  
ATOM   5625  CB  LEU C 345      -5.033 -13.760   0.018  1.00  0.600          C  
ATOM   5626  CG  LEU C 345      -5.458 -12.935  -1.114  1.00  0.600          C  
ATOM   5627  CD1 LEU C 345      -4.385 -11.892  -1.342  1.00  0.600          C  
ATOM   5628  CD2 LEU C 345      -5.714 -13.797  -2.351  1.00  0.600          C  
ATOM   5629  H   LEU C 345      -7.320 -13.364   1.537  1.00  0.500          H  
ATOM   5630  HA  LEU C 345      -6.200 -15.571  -0.202  1.00  0.520          H  
ATOM   5631 1HB  LEU C 345      -4.795 -13.086   0.840  1.00  0.720          H  
ATOM   5632 2HB  LEU C 345      -4.119 -14.284  -0.268  1.00  0.720          H  
ATOM   5633  HG  LEU C 345      -6.342 -12.450  -0.849  1.00  0.720          H  
ATOM   5634 1HD1 LEU C 345      -4.661 -11.228  -2.133  1.00  0.720          H  
ATOM   5635 2HD1 LEU C 345      -4.244 -11.307  -0.430  1.00  0.720          H  
ATOM   5636 3HD1 LEU C 345      -3.471 -12.397  -1.596  1.00  0.720          H  
ATOM   5637 1HD2 LEU C 345      -6.040 -13.175  -3.177  1.00  0.720          H  
ATOM   5638 2HD2 LEU C 345      -4.796 -14.310  -2.614  1.00  0.720          H  
ATOM   5639 3HD2 LEU C 345      -6.484 -14.524  -2.145  1.00  0.720          H  
ATOM   5640  N   GLY C 346      -4.611 -16.459   1.508  1.00  0.440          N  
ATOM   5641  CA  GLY C 346      -3.837 -17.037   2.590  1.00  0.480          C  
ATOM   5642  C   GLY C 346      -2.522 -17.538   2.063  1.00  0.570          C  
ATOM   5643  O   GLY C 346      -2.433 -18.035   0.942  1.00  0.680          O  
ATOM   5644  H   GLY C 346      -4.603 -16.866   0.569  1.00  0.530          H  
ATOM   5645 1HA  GLY C 346      -3.668 -16.297   3.369  1.00  0.580          H  
ATOM   5646 2HA  GLY C 346      -4.389 -17.858   3.029  1.00  0.580          H  
ATOM   5647  N   SER C 347      -1.485 -17.464   2.881  1.00  0.580          N  
ATOM   5648  CA  SER C 347      -0.182 -17.913   2.432  1.00  0.670          C  
ATOM   5649  C   SER C 347       0.751 -18.324   3.545  1.00  0.660          C  
ATOM   5650  O   SER C 347       0.836 -17.658   4.585  1.00  0.690          O  
ATOM   5651  CB  SER C 347       0.465 -16.838   1.577  1.00  0.900          C  
ATOM   5652  OG  SER C 347       1.784 -17.184   1.228  1.00  0.900          O  
ATOM   5653  H   SER C 347      -1.584 -17.064   3.802  1.00  0.700          H  
ATOM   5654  HA  SER C 347      -0.352 -18.773   1.813  1.00  0.800          H  
ATOM   5655 1HB  SER C 347      -0.118 -16.717   0.673  1.00  1.080          H  
ATOM   5656 2HB  SER C 347       0.451 -15.885   2.100  1.00  1.080          H  
ATOM   5657  HG  SER C 347       2.040 -16.574   0.527  1.00  1.080          H  
ATOM   5658  N   LYS C 348       1.437 -19.447   3.330  1.00  0.630          N  
ATOM   5659  CA  LYS C 348       2.379 -19.991   4.304  1.00  0.650          C  
ATOM   5660  C   LYS C 348       3.705 -20.352   3.659  1.00  0.650          C  
ATOM   5661  O   LYS C 348       3.755 -20.721   2.479  1.00  0.640          O  
ATOM   5662  CB  LYS C 348       1.773 -21.225   4.983  1.00  0.900          C  
ATOM   5663  CG  LYS C 348       0.444 -20.936   5.640  1.00  0.900          C  
ATOM   5664  CD  LYS C 348       0.551 -20.020   6.845  1.00  0.900          C  
ATOM   5665  CE  LYS C 348      -0.809 -19.631   7.327  1.00  0.900          C  
ATOM   5666  NZ  LYS C 348      -0.736 -18.551   8.332  1.00  0.900          N  
ATOM   5667  H   LYS C 348       1.287 -19.914   2.429  1.00  0.760          H  
ATOM   5668  HA  LYS C 348       2.600 -19.227   5.045  1.00  0.780          H  
ATOM   5669 1HB  LYS C 348       1.609 -22.011   4.246  1.00  1.080          H  
ATOM   5670 2HB  LYS C 348       2.460 -21.607   5.726  1.00  1.080          H  
ATOM   5671 1HG  LYS C 348      -0.238 -20.505   4.923  1.00  1.080          H  
ATOM   5672 2HG  LYS C 348       0.032 -21.874   5.953  1.00  1.080          H  
ATOM   5673 1HD  LYS C 348       1.072 -20.537   7.650  1.00  1.080          H  
ATOM   5674 2HD  LYS C 348       1.083 -19.115   6.618  1.00  1.080          H  
ATOM   5675 1HE  LYS C 348      -1.386 -19.275   6.473  1.00  1.080          H  
ATOM   5676 2HE  LYS C 348      -1.320 -20.468   7.763  1.00  1.080          H  
ATOM   5677 1HZ  LYS C 348      -1.692 -18.284   8.585  1.00  1.080          H  
ATOM   5678 2HZ  LYS C 348      -0.230 -18.837   9.146  1.00  1.080          H  
ATOM   5679 3HZ  LYS C 348      -0.292 -17.755   7.916  1.00  1.080          H  
ATOM   5680  N   LYS C 349       4.788 -20.228   4.434  1.00  0.760          N  
ATOM   5681  CA  LYS C 349       6.112 -20.588   3.944  1.00  0.790          C  
ATOM   5682  C   LYS C 349       6.959 -21.244   5.026  1.00  0.810          C  
ATOM   5683  O   LYS C 349       7.163 -20.657   6.091  1.00  0.850          O  
ATOM   5684  CB  LYS C 349       6.845 -19.327   3.476  1.00  1.090          C  
ATOM   5685  CG  LYS C 349       6.152 -18.539   2.358  1.00  1.090          C  
ATOM   5686  CD  LYS C 349       7.007 -17.386   1.858  1.00  1.090          C  
ATOM   5687  CE  LYS C 349       6.958 -16.225   2.835  1.00  1.090          C  
ATOM   5688  NZ  LYS C 349       7.559 -14.991   2.297  1.00  1.090          N  
ATOM   5689  H   LYS C 349       4.688 -19.900   5.386  1.00  0.910          H  
ATOM   5690  HA  LYS C 349       6.008 -21.299   3.126  1.00  0.950          H  
ATOM   5691 1HB  LYS C 349       7.014 -18.676   4.329  1.00  1.310          H  
ATOM   5692 2HB  LYS C 349       7.820 -19.619   3.093  1.00  1.310          H  
ATOM   5693 1HG  LYS C 349       5.899 -19.189   1.543  1.00  1.310          H  
ATOM   5694 2HG  LYS C 349       5.224 -18.120   2.743  1.00  1.310          H  
ATOM   5695 1HD  LYS C 349       8.042 -17.721   1.743  1.00  1.310          H  
ATOM   5696 2HD  LYS C 349       6.638 -17.060   0.887  1.00  1.310          H  
ATOM   5697 1HE  LYS C 349       5.917 -16.022   3.077  1.00  1.310          H  
ATOM   5698 2HE  LYS C 349       7.488 -16.488   3.747  1.00  1.310          H  
ATOM   5699 1HZ  LYS C 349       7.447 -14.267   3.033  1.00  1.310          H  
ATOM   5700 2HZ  LYS C 349       8.533 -15.131   2.088  1.00  1.310          H  
ATOM   5701 3HZ  LYS C 349       7.077 -14.697   1.466  1.00  1.310          H  
ATOM   5702  N   TYR C 350       7.474 -22.444   4.746  1.00  0.830          N  
ATOM   5703  CA  TYR C 350       8.355 -23.143   5.685  1.00  0.870          C  
ATOM   5704  C   TYR C 350       9.599 -23.743   5.032  1.00  0.890          C  
ATOM   5705  O   TYR C 350       9.500 -24.445   4.021  1.00  0.930          O  
ATOM   5706  CB  TYR C 350       7.584 -24.264   6.395  1.00  1.200          C  
ATOM   5707  CG  TYR C 350       6.516 -23.797   7.347  1.00  1.200          C  
ATOM   5708  CD1 TYR C 350       5.249 -23.436   6.908  1.00  1.200          C  
ATOM   5709  CD2 TYR C 350       6.816 -23.754   8.678  1.00  1.200          C  
ATOM   5710  CE1 TYR C 350       4.309 -23.019   7.813  1.00  1.200          C  
ATOM   5711  CE2 TYR C 350       5.887 -23.336   9.583  1.00  1.200          C  
ATOM   5712  CZ  TYR C 350       4.639 -22.964   9.161  1.00  1.200          C  
ATOM   5713  OH  TYR C 350       3.704 -22.543  10.081  1.00  1.200          O  
ATOM   5714  H   TYR C 350       7.222 -22.898   3.858  1.00  1.000          H  
ATOM   5715  HA  TYR C 350       8.696 -22.424   6.433  1.00  1.040          H  
ATOM   5716 1HB  TYR C 350       7.109 -24.901   5.643  1.00  1.440          H  
ATOM   5717 2HB  TYR C 350       8.288 -24.886   6.951  1.00  1.440          H  
ATOM   5718  HD1 TYR C 350       5.009 -23.472   5.857  1.00  1.440          H  
ATOM   5719  HD2 TYR C 350       7.807 -24.046   9.012  1.00  1.440          H  
ATOM   5720  HE1 TYR C 350       3.319 -22.731   7.482  1.00  1.440          H  
ATOM   5721  HE2 TYR C 350       6.144 -23.295  10.641  1.00  1.440          H  
ATOM   5722  HH  TYR C 350       2.911 -22.256   9.621  1.00  1.440          H  
ATOM   5723  N   HIS C 351      10.755 -23.566   5.676  1.00  0.990          N  
ATOM   5724  CA  HIS C 351      11.996 -24.181   5.202  1.00  0.990          C  
ATOM   5725  C   HIS C 351      11.926 -25.659   5.498  1.00  0.880          C  
ATOM   5726  O   HIS C 351      11.194 -26.066   6.420  1.00  0.910          O  
ATOM   5727  CB  HIS C 351      13.255 -23.602   5.864  1.00  1.390          C  
ATOM   5728  CG  HIS C 351      13.573 -22.186   5.504  1.00  1.390          C  
ATOM   5729  ND1 HIS C 351      13.920 -21.814   4.225  1.00  1.390          N  
ATOM   5730  CD2 HIS C 351      13.630 -21.056   6.253  1.00  1.390          C  
ATOM   5731  CE1 HIS C 351      14.166 -20.523   4.194  1.00  1.390          C  
ATOM   5732  NE2 HIS C 351      14.008 -20.037   5.413  1.00  1.390          N  
ATOM   5733  H   HIS C 351      10.773 -22.967   6.492  1.00  1.190          H  
ATOM   5734  HA  HIS C 351      12.096 -24.057   4.125  1.00  1.190          H  
ATOM   5735 1HB  HIS C 351      13.181 -23.677   6.930  1.00  1.660          H  
ATOM   5736 2HB  HIS C 351      14.111 -24.215   5.571  1.00  1.660          H  
ATOM   5737  HD1 HIS C 351      14.210 -22.436   3.490  1.00  1.660          H  
ATOM   5738  HD2 HIS C 351      13.449 -20.854   7.314  1.00  1.660          H  
ATOM   5739  HE1 HIS C 351      14.449 -20.039   3.255  1.00  1.660          H  
ATOM   5740  N   ILE C 352      12.702 -26.452   4.751  1.00  0.910          N  
ATOM   5741  CA  ILE C 352      12.727 -27.906   4.961  1.00  0.900          C  
ATOM   5742  C   ILE C 352      14.117 -28.431   5.366  1.00  0.960          C  
ATOM   5743  O   ILE C 352      15.128 -27.758   5.154  1.00  1.140          O  
ATOM   5744  CB  ILE C 352      12.181 -28.583   3.692  1.00  1.260          C  
ATOM   5745  CG1 ILE C 352      13.069 -28.210   2.474  1.00  1.260          C  
ATOM   5746  CG2 ILE C 352      10.730 -28.159   3.477  1.00  1.260          C  
ATOM   5747  CD1 ILE C 352      12.747 -28.932   1.198  1.00  1.260          C  
ATOM   5748  H   ILE C 352      13.265 -26.022   4.004  1.00  1.090          H  
ATOM   5749  HA  ILE C 352      12.044 -28.152   5.771  1.00  1.080          H  
ATOM   5750  HB  ILE C 352      12.214 -29.663   3.820  1.00  1.520          H  
ATOM   5751 1HG1 ILE C 352      12.974 -27.150   2.279  1.00  1.520          H  
ATOM   5752 2HG1 ILE C 352      14.103 -28.422   2.728  1.00  1.520          H  
ATOM   5753 1HG2 ILE C 352      10.341 -28.649   2.619  1.00  1.520          H  
ATOM   5754 2HG2 ILE C 352      10.152 -28.445   4.335  1.00  1.520          H  
ATOM   5755 3HG2 ILE C 352      10.662 -27.080   3.342  1.00  1.520          H  
ATOM   5756 1HD1 ILE C 352      13.444 -28.595   0.427  1.00  1.520          H  
ATOM   5757 2HD1 ILE C 352      12.850 -29.993   1.339  1.00  1.520          H  
ATOM   5758 3HD1 ILE C 352      11.736 -28.713   0.883  1.00  1.520          H  
ATOM   5759  N   LYS C 353      14.158 -29.632   5.966  1.00  0.960          N  
ATOM   5760  CA  LYS C 353      15.429 -30.200   6.472  1.00  1.050          C  
ATOM   5761  C   LYS C 353      15.540 -31.731   6.377  1.00  1.050          C  
ATOM   5762  O   LYS C 353      14.543 -32.438   6.404  1.00  1.430          O  
ATOM   5763  CB  LYS C 353      15.587 -29.761   7.938  1.00  1.430          C  
ATOM   5764  CG  LYS C 353      16.901 -30.037   8.681  1.00  1.430          C  
ATOM   5765  CD  LYS C 353      17.984 -29.027   8.305  1.00  1.430          C  
ATOM   5766  CE  LYS C 353      19.243 -29.232   9.148  1.00  1.430          C  
ATOM   5767  NZ  LYS C 353      20.332 -28.270   8.784  1.00  1.430          N  
ATOM   5768  H   LYS C 353      13.262 -30.115   6.112  1.00  1.150          H  
ATOM   5769  HA  LYS C 353      16.240 -29.776   5.881  1.00  1.260          H  
ATOM   5770 1HB  LYS C 353      15.442 -28.693   7.978  1.00  1.720          H  
ATOM   5771 2HB  LYS C 353      14.806 -30.220   8.525  1.00  1.720          H  
ATOM   5772 1HG  LYS C 353      16.701 -29.935   9.749  1.00  1.720          H  
ATOM   5773 2HG  LYS C 353      17.259 -31.043   8.514  1.00  1.720          H  
ATOM   5774 1HD  LYS C 353      18.237 -29.136   7.252  1.00  1.720          H  
ATOM   5775 2HD  LYS C 353      17.604 -28.015   8.468  1.00  1.720          H  
ATOM   5776 1HE  LYS C 353      18.991 -29.096  10.200  1.00  1.720          H  
ATOM   5777 2HE  LYS C 353      19.608 -30.250   9.001  1.00  1.720          H  
ATOM   5778 1HZ  LYS C 353      21.140 -28.443   9.366  1.00  1.720          H  
ATOM   5779 2HZ  LYS C 353      20.587 -28.390   7.814  1.00  1.720          H  
ATOM   5780 3HZ  LYS C 353      20.010 -27.323   8.931  1.00  1.720          H  
ATOM   5781  N   LEU C 354      16.763 -32.253   6.244  1.00  1.250          N  
ATOM   5782  CA  LEU C 354      16.987 -33.707   6.234  1.00  1.680          C  
ATOM   5783  C   LEU C 354      17.464 -34.243   7.594  1.00  1.510          C  
ATOM   5784  O   LEU C 354      18.374 -33.682   8.210  1.00  1.480          O  
ATOM   5785  CB  LEU C 354      18.020 -34.050   5.139  1.00  2.180          C  
ATOM   5786  CG  LEU C 354      18.356 -35.566   4.895  1.00  2.180          C  
ATOM   5787  CD1 LEU C 354      18.685 -35.746   3.410  1.00  2.180          C  
ATOM   5788  CD2 LEU C 354      19.585 -36.020   5.755  1.00  2.180          C  
ATOM   5789  H   LEU C 354      17.562 -31.640   6.173  1.00  1.500          H  
ATOM   5790  HA  LEU C 354      16.046 -34.202   5.987  1.00  2.020          H  
ATOM   5791 1HB  LEU C 354      17.647 -33.658   4.198  1.00  2.620          H  
ATOM   5792 2HB  LEU C 354      18.950 -33.540   5.375  1.00  2.620          H  
ATOM   5793  HG  LEU C 354      17.483 -36.179   5.136  1.00  2.620          H  
ATOM   5794 1HD1 LEU C 354      18.907 -36.792   3.209  1.00  2.620          H  
ATOM   5795 2HD1 LEU C 354      17.823 -35.436   2.810  1.00  2.620          H  
ATOM   5796 3HD1 LEU C 354      19.548 -35.136   3.150  1.00  2.620          H  
ATOM   5797 1HD2 LEU C 354      19.796 -37.065   5.544  1.00  2.620          H  
ATOM   5798 2HD2 LEU C 354      20.452 -35.415   5.496  1.00  2.620          H  
ATOM   5799 3HD2 LEU C 354      19.390 -35.917   6.810  1.00  2.620          H  
ATOM   5800  N   ARG C 355      16.893 -35.375   8.016  1.00  2.140          N  
ATOM   5801  CA  ARG C 355      17.246 -36.092   9.243  1.00  2.490          C  
ATOM   5802  C   ARG C 355      16.986 -37.595   9.041  1.00  2.380          C  
ATOM   5803  O   ARG C 355      16.726 -38.052   7.924  1.00  2.710          O  
ATOM   5804  CB  ARG C 355      16.464 -35.576  10.443  1.00  3.350          C  
ATOM   5805  CG  ARG C 355      14.987 -35.852  10.427  1.00  3.350          C  
ATOM   5806  CD  ARG C 355      14.303 -35.252  11.586  1.00  3.350          C  
ATOM   5807  NE  ARG C 355      12.880 -35.535  11.529  1.00  3.350          N  
ATOM   5808  CZ  ARG C 355      11.934 -35.032  12.337  1.00  3.350          C  
ATOM   5809  NH1 ARG C 355      12.244 -34.197  13.309  1.00  3.350          N  
ATOM   5810  NH2 ARG C 355      10.677 -35.388  12.134  1.00  3.350          N  
ATOM   5811  H   ARG C 355      16.119 -35.742   7.469  1.00  2.570          H  
ATOM   5812  HA  ARG C 355      18.308 -35.949   9.440  1.00  2.990          H  
ATOM   5813 1HB  ARG C 355      16.869 -35.998  11.359  1.00  4.020          H  
ATOM   5814 2HB  ARG C 355      16.586 -34.495  10.505  1.00  4.020          H  
ATOM   5815 1HG  ARG C 355      14.553 -35.471   9.527  1.00  4.020          H  
ATOM   5816 2HG  ARG C 355      14.800 -36.924  10.473  1.00  4.020          H  
ATOM   5817 1HD  ARG C 355      14.709 -35.664  12.496  1.00  4.020          H  
ATOM   5818 2HD  ARG C 355      14.452 -34.191  11.600  1.00  4.020          H  
ATOM   5819  HE  ARG C 355      12.576 -36.185  10.811  1.00  4.020          H  
ATOM   5820 1HH1 ARG C 355      13.205 -33.927  13.456  1.00  4.020          H  
ATOM   5821 2HH1 ARG C 355      11.521 -33.824  13.908  1.00  4.020          H  
ATOM   5822 1HH2 ARG C 355      10.453 -36.015  11.369  1.00  4.020          H  
ATOM   5823 2HH2 ARG C 355       9.944 -35.026  12.723  1.00  4.020          H  
ATOM   5824  N   LYS C 356      17.162 -38.413  10.080  1.00  2.650          N  
ATOM   5825  CA  LYS C 356      16.893 -39.843   9.909  1.00  3.000          C  
ATOM   5826  C   LYS C 356      15.596 -40.183  10.631  1.00  3.010          C  
ATOM   5827  O   LYS C 356      14.834 -41.087  10.237  1.00  3.520          O  
ATOM   5828  CB  LYS C 356      18.051 -40.677  10.457  1.00  4.060          C  
ATOM   5829  CG  LYS C 356      19.416 -40.412   9.789  1.00  4.060          C  
ATOM   5830  CD  LYS C 356      19.424 -40.786   8.299  1.00  4.060          C  
ATOM   5831  CE  LYS C 356      20.812 -40.624   7.691  1.00  4.060          C  
ATOM   5832  NZ  LYS C 356      20.833 -40.985   6.240  1.00  4.060          N  
ATOM   5833  H   LYS C 356      17.399 -38.063  11.015  1.00  3.180          H  
ATOM   5834  HA  LYS C 356      16.743 -40.068   8.857  1.00  3.600          H  
ATOM   5835 1HB  LYS C 356      18.157 -40.476  11.527  1.00  4.870          H  
ATOM   5836 2HB  LYS C 356      17.818 -41.734  10.347  1.00  4.870          H  
ATOM   5837 1HG  LYS C 356      19.660 -39.354   9.886  1.00  4.870          H  
ATOM   5838 2HG  LYS C 356      20.182 -40.989  10.306  1.00  4.870          H  
ATOM   5839 1HD  LYS C 356      19.091 -41.818   8.176  1.00  4.870          H  
ATOM   5840 2HD  LYS C 356      18.746 -40.133   7.751  1.00  4.870          H  
ATOM   5841 1HE  LYS C 356      21.127 -39.588   7.801  1.00  4.870          H  
ATOM   5842 2HE  LYS C 356      21.514 -41.266   8.224  1.00  4.870          H  
ATOM   5843 1HZ  LYS C 356      21.768 -40.862   5.875  1.00  4.870          H  
ATOM   5844 2HZ  LYS C 356      20.554 -41.951   6.126  1.00  4.870          H  
ATOM   5845 3HZ  LYS C 356      20.193 -40.388   5.735  1.00  4.870          H  
ATOM   5846  N   GLU C 357      15.362 -39.437  11.699  1.00  3.080          N  
ATOM   5847  CA  GLU C 357      14.236 -39.632  12.573  1.00  3.670          C  
ATOM   5848  C   GLU C 357      12.925 -39.529  11.807  1.00  3.500          C  
ATOM   5849  O   GLU C 357      12.724 -38.638  10.966  1.00  3.920          O  
ATOM   5850  CB  GLU C 357      14.283 -38.601  13.696  1.00  4.900          C  
ATOM   5851  CG  GLU C 357      15.506 -38.705  14.638  1.00  4.900          C  
ATOM   5852  CD  GLU C 357      16.813 -37.969  14.163  1.00  4.900          C  
ATOM   5853  OE1 GLU C 357      17.147 -37.961  12.967  1.00  4.900          O  
ATOM   5854  OE2 GLU C 357      17.459 -37.417  15.018  1.00  4.900          O  
ATOM   5855  H   GLU C 357      16.043 -38.721  11.941  1.00  3.700          H  
ATOM   5856  HA  GLU C 357      14.304 -40.628  13.009  1.00  4.400          H  
ATOM   5857 1HB  GLU C 357      14.264 -37.625  13.282  1.00  5.880          H  
ATOM   5858 2HB  GLU C 357      13.388 -38.703  14.310  1.00  5.880          H  
ATOM   5859 1HG  GLU C 357      15.220 -38.303  15.609  1.00  5.880          H  
ATOM   5860 2HG  GLU C 357      15.733 -39.762  14.774  1.00  5.880          H  
ATOM   5861  N   SER C 358      12.047 -40.482  12.091  1.00  3.330          N  
ATOM   5862  CA  SER C 358      10.717 -40.591  11.507  1.00  3.500          C  
ATOM   5863  C   SER C 358      10.698 -40.494   9.979  1.00  3.170          C  
ATOM   5864  O   SER C 358       9.733 -39.966   9.409  1.00  3.620          O  
ATOM   5865  CB  SER C 358       9.795 -39.552  12.118  1.00  4.830          C  
ATOM   5866  OG  SER C 358       9.662 -39.746  13.507  1.00  4.830          O  
ATOM   5867  H   SER C 358      12.308 -41.166  12.785  1.00  4.000          H  
ATOM   5868  HA  SER C 358      10.322 -41.573  11.775  1.00  4.200          H  
ATOM   5869 1HB  SER C 358      10.190 -38.555  11.922  1.00  5.800          H  
ATOM   5870 2HB  SER C 358       8.815 -39.614  11.644  1.00  5.800          H  
ATOM   5871  HG  SER C 358       9.052 -39.069  13.809  1.00  5.800          H  
ATOM   5872  N   LYS C 359      11.767 -40.999   9.336  1.00  2.890          N  
ATOM   5873  CA  LYS C 359      11.920 -41.124   7.888  1.00  3.030          C  
ATOM   5874  C   LYS C 359      11.712 -39.837   7.103  1.00  2.350          C  
ATOM   5875  O   LYS C 359      11.352 -39.880   5.930  1.00  2.930          O  
ATOM   5876  CB  LYS C 359      10.935 -42.175   7.364  1.00  4.190          C  
ATOM   5877  CG  LYS C 359      11.102 -43.556   7.983  1.00  4.190          C  
ATOM   5878  CD  LYS C 359      10.132 -44.561   7.372  1.00  4.190          C  
ATOM   5879  CE  LYS C 359      10.270 -45.937   8.025  1.00  4.190          C  
ATOM   5880  NZ  LYS C 359       9.303 -46.927   7.460  1.00  4.190          N  
ATOM   5881  H   LYS C 359      12.560 -41.319   9.902  1.00  3.470          H  
ATOM   5882  HA  LYS C 359      12.939 -41.462   7.694  1.00  3.640          H  
ATOM   5883 1HB  LYS C 359       9.913 -41.841   7.546  1.00  5.020          H  
ATOM   5884 2HB  LYS C 359      11.055 -42.276   6.286  1.00  5.020          H  
ATOM   5885 1HG  LYS C 359      12.126 -43.896   7.824  1.00  5.020          H  
ATOM   5886 2HG  LYS C 359      10.922 -43.493   9.053  1.00  5.020          H  
ATOM   5887 1HD  LYS C 359       9.109 -44.202   7.509  1.00  5.020          H  
ATOM   5888 2HD  LYS C 359      10.328 -44.651   6.305  1.00  5.020          H  
ATOM   5889 1HE  LYS C 359      11.282 -46.304   7.868  1.00  5.020          H  
ATOM   5890 2HE  LYS C 359      10.092 -45.843   9.097  1.00  5.020          H  
ATOM   5891 1HZ  LYS C 359       9.428 -47.820   7.917  1.00  5.020          H  
ATOM   5892 2HZ  LYS C 359       8.357 -46.605   7.611  1.00  5.020          H  
ATOM   5893 3HZ  LYS C 359       9.465 -47.033   6.469  1.00  5.020          H  
ATOM   5894  N   ASN C 360      11.923 -38.682   7.725  1.00  1.760          N  
ATOM   5895  CA  ASN C 360      11.717 -37.410   7.028  1.00  1.620          C  
ATOM   5896  C   ASN C 360      10.314 -37.298   6.431  1.00  1.430          C  
ATOM   5897  O   ASN C 360      10.149 -36.672   5.385  1.00  2.120          O  
ATOM   5898  CB  ASN C 360      12.719 -37.218   5.893  1.00  2.320          C  
ATOM   5899  CG  ASN C 360      14.075 -37.087   6.355  1.00  2.320          C  
ATOM   5900  OD1 ASN C 360      14.389 -36.156   7.097  1.00  2.320          O  
ATOM   5901  ND2 ASN C 360      14.900 -38.016   5.992  1.00  2.320          N  
ATOM   5902  H   ASN C 360      12.205 -38.692   8.713  1.00  2.110          H  
ATOM   5903  HA  ASN C 360      11.838 -36.606   7.754  1.00  1.940          H  
ATOM   5904 1HB  ASN C 360      12.668 -38.026   5.170  1.00  2.790          H  
ATOM   5905 2HB  ASN C 360      12.468 -36.303   5.355  1.00  2.790          H  
ATOM   5906 1HD2 ASN C 360      15.841 -38.016   6.351  1.00  2.790          H  
ATOM   5907 2HD2 ASN C 360      14.591 -38.760   5.403  1.00  2.790          H  
ATOM   5908  N   LYS C 361       9.287 -37.831   7.104  1.00  1.250          N  
ATOM   5909  CA  LYS C 361       7.952 -37.710   6.537  1.00  1.350          C  
ATOM   5910  C   LYS C 361       7.520 -36.277   6.341  1.00  1.140          C  
ATOM   5911  O   LYS C 361       7.693 -35.421   7.216  1.00  1.140          O  
ATOM   5912  CB  LYS C 361       6.888 -38.428   7.358  1.00  1.850          C  
ATOM   5913  CG  LYS C 361       6.944 -39.934   7.308  1.00  1.850          C  
ATOM   5914  CD  LYS C 361       5.736 -40.506   8.022  1.00  1.850          C  
ATOM   5915  CE  LYS C 361       5.647 -42.017   7.898  1.00  1.850          C  
ATOM   5916  NZ  LYS C 361       4.319 -42.524   8.381  1.00  1.850          N  
ATOM   5917  H   LYS C 361       9.433 -38.360   7.970  1.00  1.500          H  
ATOM   5918  HA  LYS C 361       7.966 -38.175   5.548  1.00  1.620          H  
ATOM   5919 1HB  LYS C 361       6.975 -38.127   8.400  1.00  2.220          H  
ATOM   5920 2HB  LYS C 361       5.897 -38.119   7.008  1.00  2.220          H  
ATOM   5921 1HG  LYS C 361       6.931 -40.258   6.264  1.00  2.220          H  
ATOM   5922 2HG  LYS C 361       7.855 -40.292   7.772  1.00  2.220          H  
ATOM   5923 1HD  LYS C 361       5.793 -40.246   9.079  1.00  2.220          H  
ATOM   5924 2HD  LYS C 361       4.829 -40.066   7.613  1.00  2.220          H  
ATOM   5925 1HE  LYS C 361       5.774 -42.301   6.854  1.00  2.220          H  
ATOM   5926 2HE  LYS C 361       6.438 -42.474   8.490  1.00  2.220          H  
ATOM   5927 1HZ  LYS C 361       4.271 -43.521   8.284  1.00  2.220          H  
ATOM   5928 2HZ  LYS C 361       4.176 -42.273   9.342  1.00  2.220          H  
ATOM   5929 3HZ  LYS C 361       3.567 -42.086   7.789  1.00  2.220          H  
ATOM   5930  N   PHE C 362       6.927 -36.034   5.181  1.00  1.190          N  
ATOM   5931  CA  PHE C 362       6.417 -34.729   4.814  1.00  1.110          C  
ATOM   5932  C   PHE C 362       4.897 -34.723   4.750  1.00  0.910          C  
ATOM   5933  O   PHE C 362       4.274 -35.653   4.237  1.00  0.960          O  
ATOM   5934  CB  PHE C 362       7.031 -34.292   3.485  1.00  1.590          C  
ATOM   5935  CG  PHE C 362       6.419 -33.066   2.940  1.00  1.590          C  
ATOM   5936  CD1 PHE C 362       6.648 -31.828   3.517  1.00  1.590          C  
ATOM   5937  CD2 PHE C 362       5.597 -33.148   1.829  1.00  1.590          C  
ATOM   5938  CE1 PHE C 362       6.040 -30.713   3.009  1.00  1.590          C  
ATOM   5939  CE2 PHE C 362       5.013 -32.047   1.318  1.00  1.590          C  
ATOM   5940  CZ  PHE C 362       5.224 -30.828   1.910  1.00  1.590          C  
ATOM   5941  H   PHE C 362       6.821 -36.815   4.523  1.00  1.430          H  
ATOM   5942  HA  PHE C 362       6.725 -34.017   5.577  1.00  1.330          H  
ATOM   5943 1HB  PHE C 362       8.104 -34.116   3.616  1.00  1.900          H  
ATOM   5944 2HB  PHE C 362       6.923 -35.091   2.759  1.00  1.900          H  
ATOM   5945  HD1 PHE C 362       7.299 -31.749   4.383  1.00  1.900          H  
ATOM   5946  HD2 PHE C 362       5.418 -34.108   1.364  1.00  1.900          H  
ATOM   5947  HE1 PHE C 362       6.204 -29.737   3.470  1.00  1.900          H  
ATOM   5948  HE2 PHE C 362       4.369 -32.134   0.446  1.00  1.900          H  
ATOM   5949  HZ  PHE C 362       4.745 -29.952   1.507  1.00  1.900          H  
ATOM   5950  N   TRP C 363       4.273 -33.680   5.279  1.00  0.830          N  
ATOM   5951  CA  TRP C 363       2.824 -33.625   5.196  1.00  0.740          C  
ATOM   5952  C   TRP C 363       2.323 -32.461   4.391  1.00  0.680          C  
ATOM   5953  O   TRP C 363       2.815 -31.338   4.555  1.00  0.850          O  
ATOM   5954  CB  TRP C 363       2.249 -33.537   6.598  1.00  1.070          C  
ATOM   5955  CG  TRP C 363       2.428 -34.786   7.326  1.00  1.070          C  
ATOM   5956  CD1 TRP C 363       3.509 -35.180   8.049  1.00  1.070          C  
ATOM   5957  CD2 TRP C 363       1.477 -35.848   7.410  1.00  1.070          C  
ATOM   5958  NE1 TRP C 363       3.291 -36.414   8.573  1.00  1.070          N  
ATOM   5959  CE2 TRP C 363       2.049 -36.841   8.191  1.00  1.070          C  
ATOM   5960  CE3 TRP C 363       0.199 -36.035   6.887  1.00  1.070          C  
ATOM   5961  CZ2 TRP C 363       1.389 -38.009   8.471  1.00  1.070          C  
ATOM   5962  CZ3 TRP C 363      -0.465 -37.200   7.173  1.00  1.070          C  
ATOM   5963  CH2 TRP C 363       0.113 -38.162   7.944  1.00  1.070          C  
ATOM   5964  H   TRP C 363       4.781 -32.937   5.740  1.00  1.000          H  
ATOM   5965  HA  TRP C 363       2.463 -34.537   4.730  1.00  0.890          H  
ATOM   5966 1HB  TRP C 363       2.741 -32.738   7.149  1.00  1.290          H  
ATOM   5967 2HB  TRP C 363       1.186 -33.295   6.549  1.00  1.290          H  
ATOM   5968  HD1 TRP C 363       4.418 -34.596   8.184  1.00  1.290          H  
ATOM   5969  HE1 TRP C 363       3.942 -36.927   9.145  1.00  1.290          H  
ATOM   5970  HE3 TRP C 363      -0.268 -35.273   6.270  1.00  1.290          H  
ATOM   5971  HZ2 TRP C 363       1.828 -38.796   9.082  1.00  1.290          H  
ATOM   5972  HZ3 TRP C 363      -1.465 -37.340   6.771  1.00  1.290          H  
ATOM   5973  HH2 TRP C 363      -0.443 -39.074   8.151  1.00  1.290          H  
ATOM   5974  N   LEU C 364       1.306 -32.734   3.574  1.00  0.570          N  
ATOM   5975  CA  LEU C 364       0.680 -31.661   2.814  1.00  0.570          C  
ATOM   5976  C   LEU C 364      -0.716 -32.119   2.360  1.00  0.530          C  
ATOM   5977  O   LEU C 364      -0.860 -33.144   1.700  1.00  0.560          O  
ATOM   5978  CB  LEU C 364       1.576 -31.334   1.594  1.00  0.800          C  
ATOM   5979  CG  LEU C 364       1.266 -30.152   0.695  1.00  0.800          C  
ATOM   5980  CD1 LEU C 364       1.565 -28.870   1.476  1.00  0.800          C  
ATOM   5981  CD2 LEU C 364       2.089 -30.239  -0.572  1.00  0.800          C  
ATOM   5982  H   LEU C 364       0.998 -33.715   3.513  1.00  0.680          H  
ATOM   5983  HA  LEU C 364       0.579 -30.791   3.458  1.00  0.680          H  
ATOM   5984 1HB  LEU C 364       2.534 -31.139   1.996  1.00  0.960          H  
ATOM   5985 2HB  LEU C 364       1.656 -32.169   0.969  1.00  0.960          H  
ATOM   5986  HG  LEU C 364       0.213 -30.157   0.431  1.00  0.960          H  
ATOM   5987 1HD1 LEU C 364       1.357 -28.002   0.859  1.00  0.960          H  
ATOM   5988 2HD1 LEU C 364       0.979 -28.840   2.368  1.00  0.960          H  
ATOM   5989 3HD1 LEU C 364       2.617 -28.863   1.750  1.00  0.960          H  
ATOM   5990 1HD2 LEU C 364       1.861 -29.392  -1.193  1.00  0.960          H  
ATOM   5991 2HD2 LEU C 364       3.147 -30.229  -0.336  1.00  0.960          H  
ATOM   5992 3HD2 LEU C 364       1.841 -31.162  -1.097  1.00  0.960          H  
ATOM   5993  N   GLY C 365      -1.749 -31.386   2.754  1.00  0.520          N  
ATOM   5994  CA  GLY C 365      -3.130 -31.677   2.381  1.00  0.540          C  
ATOM   5995  C   GLY C 365      -3.622 -32.917   3.069  1.00  0.540          C  
ATOM   5996  O   GLY C 365      -4.474 -33.625   2.540  1.00  0.610          O  
ATOM   5997  H   GLY C 365      -1.560 -30.557   3.328  1.00  0.620          H  
ATOM   5998 1HA  GLY C 365      -3.767 -30.840   2.649  1.00  0.650          H  
ATOM   5999 2HA  GLY C 365      -3.197 -31.787   1.311  1.00  0.650          H  
ATOM   6000  N   GLY C 366      -3.009 -33.240   4.203  1.00  0.530          N  
ATOM   6001  CA  GLY C 366      -3.355 -34.443   4.941  1.00  0.590          C  
ATOM   6002  C   GLY C 366      -2.697 -35.692   4.377  1.00  0.610          C  
ATOM   6003  O   GLY C 366      -2.903 -36.793   4.893  1.00  0.700          O  
ATOM   6004  H   GLY C 366      -2.331 -32.578   4.619  1.00  0.640          H  
ATOM   6005 1HA  GLY C 366      -3.076 -34.319   5.987  1.00  0.710          H  
ATOM   6006 2HA  GLY C 366      -4.420 -34.580   4.913  1.00  0.710          H  
ATOM   6007  N   VAL C 367      -1.914 -35.539   3.319  1.00  0.570          N  
ATOM   6008  CA  VAL C 367      -1.265 -36.659   2.695  1.00  0.630          C  
ATOM   6009  C   VAL C 367       0.103 -36.895   3.300  1.00  0.690          C  
ATOM   6010  O   VAL C 367       0.886 -35.962   3.512  1.00  0.670          O  
ATOM   6011  CB  VAL C 367      -1.187 -36.447   1.175  1.00  0.860          C  
ATOM   6012  CG1 VAL C 367      -0.411 -37.583   0.495  1.00  0.860          C  
ATOM   6013  CG2 VAL C 367      -2.590 -36.360   0.614  1.00  0.860          C  
ATOM   6014  H   VAL C 367      -1.774 -34.615   2.907  1.00  0.680          H  
ATOM   6015  HA  VAL C 367      -1.871 -37.547   2.873  1.00  0.760          H  
ATOM   6016  HB  VAL C 367      -0.688 -35.530   0.976  1.00  1.030          H  
ATOM   6017 1HG1 VAL C 367      -0.378 -37.381  -0.560  1.00  1.030          H  
ATOM   6018 2HG1 VAL C 367       0.611 -37.635   0.873  1.00  1.030          H  
ATOM   6019 3HG1 VAL C 367      -0.908 -38.533   0.672  1.00  1.030          H  
ATOM   6020 1HG2 VAL C 367      -2.532 -36.200  -0.452  1.00  1.030          H  
ATOM   6021 2HG2 VAL C 367      -3.116 -37.286   0.814  1.00  1.030          H  
ATOM   6022 3HG2 VAL C 367      -3.129 -35.533   1.080  1.00  1.030          H  
ATOM   6023  N   ASP C 368       0.340 -38.159   3.634  1.00  0.800          N  
ATOM   6024  CA  ASP C 368       1.579 -38.657   4.216  1.00  0.900          C  
ATOM   6025  C   ASP C 368       2.551 -38.968   3.077  1.00  0.990          C  
ATOM   6026  O   ASP C 368       2.361 -39.944   2.342  1.00  1.130          O  
ATOM   6027  CB  ASP C 368       1.269 -39.934   5.034  1.00  1.220          C  
ATOM   6028  CG  ASP C 368       2.462 -40.551   5.816  1.00  1.220          C  
ATOM   6029  OD1 ASP C 368       3.566 -40.207   5.526  1.00  1.220          O  
ATOM   6030  OD2 ASP C 368       2.233 -41.363   6.721  1.00  1.220          O  
ATOM   6031  H   ASP C 368      -0.392 -38.829   3.447  1.00  0.960          H  
ATOM   6032  HA  ASP C 368       2.016 -37.889   4.860  1.00  1.080          H  
ATOM   6033 1HB  ASP C 368       0.466 -39.734   5.723  1.00  1.460          H  
ATOM   6034 2HB  ASP C 368       0.903 -40.697   4.347  1.00  1.460          H  
ATOM   6035  N   PHE C 369       3.543 -38.108   2.860  1.00  0.950          N  
ATOM   6036  CA  PHE C 369       4.449 -38.295   1.739  1.00  1.060          C  
ATOM   6037  C   PHE C 369       5.810 -38.810   2.176  1.00  1.140          C  
ATOM   6038  O   PHE C 369       6.401 -38.341   3.161  1.00  1.230          O  
ATOM   6039  CB  PHE C 369       4.735 -36.971   1.040  1.00  1.440          C  
ATOM   6040  CG  PHE C 369       3.615 -36.303   0.334  1.00  1.440          C  
ATOM   6041  CD1 PHE C 369       2.803 -35.449   1.004  1.00  1.440          C  
ATOM   6042  CD2 PHE C 369       3.395 -36.481  -1.008  1.00  1.440          C  
ATOM   6043  CE1 PHE C 369       1.808 -34.814   0.362  1.00  1.440          C  
ATOM   6044  CE2 PHE C 369       2.405 -35.818  -1.649  1.00  1.440          C  
ATOM   6045  CZ  PHE C 369       1.602 -34.987  -0.966  1.00  1.440          C  
ATOM   6046  H   PHE C 369       3.675 -37.301   3.474  1.00  1.140          H  
ATOM   6047  HA  PHE C 369       4.009 -39.005   1.039  1.00  1.270          H  
ATOM   6048 1HB  PHE C 369       5.094 -36.291   1.792  1.00  1.730          H  
ATOM   6049 2HB  PHE C 369       5.553 -37.117   0.332  1.00  1.730          H  
ATOM   6050  HD1 PHE C 369       2.951 -35.286   2.079  1.00  1.730          H  
ATOM   6051  HD2 PHE C 369       4.018 -37.145  -1.555  1.00  1.730          H  
ATOM   6052  HE1 PHE C 369       1.166 -34.171   0.922  1.00  1.730          H  
ATOM   6053  HE2 PHE C 369       2.261 -35.954  -2.698  1.00  1.730          H  
ATOM   6054  HZ  PHE C 369       0.801 -34.466  -1.470  1.00  1.730          H  
ATOM   6055  N   GLU C 370       6.376 -39.685   1.360  1.00  1.200          N  
ATOM   6056  CA  GLU C 370       7.747 -40.097   1.576  1.00  1.280          C  
ATOM   6057  C   GLU C 370       8.584 -38.912   1.139  1.00  1.230          C  
ATOM   6058  O   GLU C 370       8.163 -38.158   0.261  1.00  1.420          O  
ATOM   6059  CB  GLU C 370       8.087 -41.353   0.774  1.00  1.760          C  
ATOM   6060  CG  GLU C 370       7.325 -42.600   1.216  1.00  1.760          C  
ATOM   6061  CD  GLU C 370       7.710 -43.830   0.437  1.00  1.760          C  
ATOM   6062  OE1 GLU C 370       8.517 -43.712  -0.454  1.00  1.760          O  
ATOM   6063  OE2 GLU C 370       7.197 -44.883   0.731  1.00  1.760          O  
ATOM   6064  H   GLU C 370       5.844 -40.065   0.590  1.00  1.440          H  
ATOM   6065  HA  GLU C 370       7.918 -40.282   2.639  1.00  1.540          H  
ATOM   6066 1HB  GLU C 370       7.871 -41.180  -0.280  1.00  2.110          H  
ATOM   6067 2HB  GLU C 370       9.153 -41.560   0.860  1.00  2.110          H  
ATOM   6068 1HG  GLU C 370       7.522 -42.772   2.272  1.00  2.110          H  
ATOM   6069 2HG  GLU C 370       6.257 -42.418   1.099  1.00  2.110          H  
ATOM   6070  N   ASN C 371       9.730 -38.711   1.761  1.00  1.140          N  
ATOM   6071  CA  ASN C 371      10.571 -37.587   1.394  1.00  1.170          C  
ATOM   6072  C   ASN C 371      11.986 -37.808   1.917  1.00  1.140          C  
ATOM   6073  O   ASN C 371      12.278 -38.856   2.497  1.00  1.190          O  
ATOM   6074  CB  ASN C 371       9.940 -36.282   1.884  1.00  1.630          C  
ATOM   6075  CG  ASN C 371      10.235 -35.101   0.970  1.00  1.630          C  
ATOM   6076  OD1 ASN C 371      11.414 -34.830   0.694  1.00  1.630          O  
ATOM   6077  ND2 ASN C 371       9.211 -34.440   0.491  1.00  1.630          N  
ATOM   6078  H   ASN C 371      10.032 -39.357   2.480  1.00  1.370          H  
ATOM   6079  HA  ASN C 371      10.633 -37.543   0.306  1.00  1.400          H  
ATOM   6080 1HB  ASN C 371       8.864 -36.395   1.976  1.00  1.950          H  
ATOM   6081 2HB  ASN C 371      10.323 -36.057   2.881  1.00  1.950          H  
ATOM   6082 1HD2 ASN C 371       9.354 -33.665  -0.163  1.00  1.950          H  
ATOM   6083 2HD2 ASN C 371       8.283 -34.711   0.743  1.00  1.950          H  
ATOM   6084  N   SER C 372      12.869 -36.844   1.668  1.00  1.250          N  
ATOM   6085  CA  SER C 372      14.236 -36.873   2.144  1.00  1.340          C  
ATOM   6086  C   SER C 372      14.371 -35.653   3.010  1.00  1.200          C  
ATOM   6087  O   SER C 372      15.295 -35.516   3.806  1.00  1.270          O  
ATOM   6088  CB  SER C 372      15.229 -36.857   1.002  1.00  1.840          C  
ATOM   6089  OG  SER C 372      15.129 -35.680   0.253  1.00  1.840          O  
ATOM   6090  H   SER C 372      12.554 -36.002   1.201  1.00  1.500          H  
ATOM   6091  HA  SER C 372      14.396 -37.761   2.754  1.00  1.610          H  
ATOM   6092 1HB  SER C 372      16.235 -36.950   1.407  1.00  2.210          H  
ATOM   6093 2HB  SER C 372      15.051 -37.714   0.356  1.00  2.210          H  
ATOM   6094  HG  SER C 372      14.462 -35.870  -0.454  1.00  2.210          H  
ATOM   6095  N   LYS C 373      13.398 -34.768   2.853  1.00  1.090          N  
ATOM   6096  CA  LYS C 373      13.347 -33.528   3.616  1.00  1.010          C  
ATOM   6097  C   LYS C 373      11.942 -33.349   4.186  1.00  0.910          C  
ATOM   6098  O   LYS C 373      10.959 -33.544   3.477  1.00  1.050          O  
ATOM   6099  CB  LYS C 373      13.758 -32.344   2.750  1.00  1.450          C  
ATOM   6100  CG  LYS C 373      15.201 -32.420   2.262  1.00  1.450          C  
ATOM   6101  CD  LYS C 373      15.595 -31.216   1.432  1.00  1.450          C  
ATOM   6102  CE  LYS C 373      17.025 -31.339   0.938  1.00  1.450          C  
ATOM   6103  NZ  LYS C 373      17.425 -30.174   0.085  1.00  1.450          N  
ATOM   6104  H   LYS C 373      12.690 -34.974   2.142  1.00  1.310          H  
ATOM   6105  HA  LYS C 373      14.038 -33.612   4.446  1.00  1.210          H  
ATOM   6106 1HB  LYS C 373      13.098 -32.281   1.887  1.00  1.740          H  
ATOM   6107 2HB  LYS C 373      13.656 -31.431   3.326  1.00  1.740          H  
ATOM   6108 1HG  LYS C 373      15.855 -32.493   3.127  1.00  1.740          H  
ATOM   6109 2HG  LYS C 373      15.332 -33.316   1.659  1.00  1.740          H  
ATOM   6110 1HD  LYS C 373      14.931 -31.124   0.572  1.00  1.740          H  
ATOM   6111 2HD  LYS C 373      15.511 -30.318   2.039  1.00  1.740          H  
ATOM   6112 1HE  LYS C 373      17.689 -31.393   1.800  1.00  1.740          H  
ATOM   6113 2HE  LYS C 373      17.125 -32.257   0.359  1.00  1.740          H  
ATOM   6114 1HZ  LYS C 373      18.380 -30.286  -0.219  1.00  1.740          H  
ATOM   6115 2HZ  LYS C 373      16.823 -30.113  -0.729  1.00  1.740          H  
ATOM   6116 3HZ  LYS C 373      17.343 -29.317   0.618  1.00  1.740          H  
ATOM   6117  N   TYR C 374      11.853 -32.937   5.444  1.00  0.910          N  
ATOM   6118  CA  TYR C 374      10.569 -32.785   6.135  1.00  0.820          C  
ATOM   6119  C   TYR C 374      10.327 -31.324   6.463  1.00  0.890          C  
ATOM   6120  O   TYR C 374      11.257 -30.511   6.456  1.00  1.230          O  
ATOM   6121  CB  TYR C 374      10.564 -33.629   7.421  1.00  1.180          C  
ATOM   6122  CG  TYR C 374      11.513 -33.113   8.471  1.00  1.180          C  
ATOM   6123  CD1 TYR C 374      11.060 -32.291   9.455  1.00  1.180          C  
ATOM   6124  CD2 TYR C 374      12.829 -33.399   8.401  1.00  1.180          C  
ATOM   6125  CE1 TYR C 374      11.921 -31.748  10.373  1.00  1.180          C  
ATOM   6126  CE2 TYR C 374      13.705 -32.852   9.301  1.00  1.180          C  
ATOM   6127  CZ  TYR C 374      13.255 -32.031  10.287  1.00  1.180          C  
ATOM   6128  OH  TYR C 374      14.135 -31.499  11.200  1.00  1.180          O  
ATOM   6129  H   TYR C 374      12.729 -32.782   5.948  1.00  1.090          H  
ATOM   6130  HA  TYR C 374       9.767 -33.131   5.481  1.00  0.980          H  
ATOM   6131 1HB  TYR C 374       9.558 -33.654   7.844  1.00  1.420          H  
ATOM   6132 2HB  TYR C 374      10.839 -34.627   7.181  1.00  1.420          H  
ATOM   6133  HD1 TYR C 374      10.001 -32.074   9.507  1.00  1.420          H  
ATOM   6134  HD2 TYR C 374      13.201 -34.047   7.617  1.00  1.420          H  
ATOM   6135  HE1 TYR C 374      11.540 -31.094  11.153  1.00  1.420          H  
ATOM   6136  HE2 TYR C 374      14.769 -33.074   9.222  1.00  1.420          H  
ATOM   6137  HH  TYR C 374      13.663 -30.894  11.776  1.00  1.420          H  
ATOM   6138  N   ILE C 375       9.072 -30.952   6.727  1.00  1.000          N  
ATOM   6139  CA  ILE C 375       8.804 -29.556   7.065  1.00  1.250          C  
ATOM   6140  C   ILE C 375       9.590 -29.221   8.334  1.00  1.230          C  
ATOM   6141  O   ILE C 375       9.404 -29.859   9.366  1.00  1.410          O  
ATOM   6142  CB  ILE C 375       7.280 -29.340   7.220  1.00  1.650          C  
ATOM   6143  CG1 ILE C 375       6.993 -27.845   7.270  1.00  1.650          C  
ATOM   6144  CG2 ILE C 375       6.673 -30.112   8.458  1.00  1.650          C  
ATOM   6145  CD1 ILE C 375       5.549 -27.513   7.153  1.00  1.650          C  
ATOM   6146  H   ILE C 375       8.332 -31.636   6.721  1.00  1.200          H  
ATOM   6147  HA  ILE C 375       9.164 -28.917   6.266  1.00  1.500          H  
ATOM   6148  HB  ILE C 375       6.799 -29.727   6.322  1.00  1.980          H  
ATOM   6149 1HG1 ILE C 375       7.386 -27.434   8.175  1.00  1.980          H  
ATOM   6150 2HG1 ILE C 375       7.508 -27.371   6.434  1.00  1.980          H  
ATOM   6151 1HG2 ILE C 375       5.600 -29.982   8.493  1.00  1.980          H  
ATOM   6152 2HG2 ILE C 375       6.890 -31.172   8.362  1.00  1.980          H  
ATOM   6153 3HG2 ILE C 375       7.087 -29.750   9.392  1.00  1.980          H  
ATOM   6154 1HD1 ILE C 375       5.406 -26.436   7.166  1.00  1.980          H  
ATOM   6155 2HD1 ILE C 375       5.168 -27.912   6.223  1.00  1.980          H  
ATOM   6156 3HD1 ILE C 375       5.007 -27.937   7.965  1.00  1.980          H  
ATOM   6157  N   TYR C 376      10.406 -28.175   8.289  1.00  1.580          N  
ATOM   6158  CA  TYR C 376      11.296 -27.882   9.398  1.00  1.770          C  
ATOM   6159  C   TYR C 376      11.122 -26.620  10.209  1.00  1.530          C  
ATOM   6160  O   TYR C 376      11.199 -26.673  11.439  1.00  1.910          O  
ATOM   6161  CB  TYR C 376      12.708 -27.902   8.854  1.00  2.400          C  
ATOM   6162  CG  TYR C 376      13.754 -27.432   9.783  1.00  2.400          C  
ATOM   6163  CD1 TYR C 376      14.127 -28.180  10.862  1.00  2.400          C  
ATOM   6164  CD2 TYR C 376      14.367 -26.221   9.524  1.00  2.400          C  
ATOM   6165  CE1 TYR C 376      15.116 -27.729  11.703  1.00  2.400          C  
ATOM   6166  CE2 TYR C 376      15.349 -25.762  10.354  1.00  2.400          C  
ATOM   6167  CZ  TYR C 376      15.728 -26.510  11.446  1.00  2.400          C  
ATOM   6168  OH  TYR C 376      16.719 -26.049  12.283  1.00  2.400          O  
ATOM   6169  H   TYR C 376      10.502 -27.614   7.441  1.00  1.900          H  
ATOM   6170  HA  TYR C 376      11.202 -28.709  10.098  1.00  2.120          H  
ATOM   6171 1HB  TYR C 376      12.934 -28.919   8.568  1.00  2.880          H  
ATOM   6172 2HB  TYR C 376      12.766 -27.297   7.964  1.00  2.880          H  
ATOM   6173  HD1 TYR C 376      13.642 -29.118  11.047  1.00  2.880          H  
ATOM   6174  HD2 TYR C 376      14.066 -25.633   8.658  1.00  2.880          H  
ATOM   6175  HE1 TYR C 376      15.413 -28.325  12.564  1.00  2.880          H  
ATOM   6176  HE2 TYR C 376      15.830 -24.807  10.151  1.00  2.880          H  
ATOM   6177  HH  TYR C 376      16.840 -26.666  13.009  1.00  2.880          H  
ATOM   6178  N   ASP C 377      10.921 -25.474   9.560  1.00  1.730          N  
ATOM   6179  CA  ASP C 377      10.988 -24.209  10.311  1.00  2.170          C  
ATOM   6180  C   ASP C 377       9.769 -23.910  11.189  1.00  2.210          C  
ATOM   6181  O   ASP C 377       8.989 -23.002  10.910  1.00  2.640          O  
ATOM   6182  CB  ASP C 377      11.174 -23.040   9.346  1.00  2.860          C  
ATOM   6183  CG  ASP C 377      11.535 -21.730  10.040  1.00  2.860          C  
ATOM   6184  OD1 ASP C 377      11.983 -21.782  11.158  1.00  2.860          O  
ATOM   6185  OD2 ASP C 377      11.385 -20.694   9.440  1.00  2.860          O  
ATOM   6186  H   ASP C 377      10.829 -25.497   8.542  1.00  2.080          H  
ATOM   6187  HA  ASP C 377      11.861 -24.260  10.961  1.00  2.600          H  
ATOM   6188 1HB  ASP C 377      11.953 -23.278   8.667  1.00  3.430          H  
ATOM   6189 2HB  ASP C 377      10.252 -22.898   8.770  1.00  3.430          H  
ATOM   6190  N   LEU C 378       9.633 -24.692  12.250  1.00  2.470          N  
ATOM   6191  CA  LEU C 378       8.548 -24.599  13.203  1.00  2.800          C  
ATOM   6192  C   LEU C 378       8.986 -24.312  14.630  1.00  3.020          C  
ATOM   6193  O   LEU C 378       9.956 -24.885  15.127  1.00  3.600          O  
ATOM   6194  CB  LEU C 378       7.789 -25.923  13.243  1.00  3.790          C  
ATOM   6195  CG  LEU C 378       6.754 -26.195  12.168  1.00  3.790          C  
ATOM   6196  CD1 LEU C 378       7.389 -26.711  10.874  1.00  3.790          C  
ATOM   6197  CD2 LEU C 378       5.819 -27.211  12.730  1.00  3.790          C  
ATOM   6198  H   LEU C 378      10.338 -25.415  12.360  1.00  2.960          H  
ATOM   6199  HA  LEU C 378       7.884 -23.793  12.889  1.00  3.360          H  
ATOM   6200 1HB  LEU C 378       8.526 -26.724  13.180  1.00  4.550          H  
ATOM   6201 2HB  LEU C 378       7.297 -26.004  14.215  1.00  4.550          H  
ATOM   6202  HG  LEU C 378       6.213 -25.284  11.940  1.00  4.550          H  
ATOM   6203 1HD1 LEU C 378       6.593 -26.897  10.171  1.00  4.550          H  
ATOM   6204 2HD1 LEU C 378       8.061 -25.986  10.461  1.00  4.550          H  
ATOM   6205 3HD1 LEU C 378       7.934 -27.637  11.068  1.00  4.550          H  
ATOM   6206 1HD2 LEU C 378       5.051 -27.447  12.032  1.00  4.550          H  
ATOM   6207 2HD2 LEU C 378       6.389 -28.104  12.960  1.00  4.550          H  
ATOM   6208 3HD2 LEU C 378       5.361 -26.830  13.643  1.00  4.550          H  
ATOM   6209  N   GLU C 379       8.189 -23.514  15.333  1.00  3.220          N  
ATOM   6210  CA  GLU C 379       8.373 -23.293  16.764  1.00  4.040          C  
ATOM   6211  C   GLU C 379       7.716 -24.437  17.545  1.00  4.100          C  
ATOM   6212  O   GLU C 379       8.157 -24.856  18.622  1.00  4.420          O  
ATOM   6213  CB  GLU C 379       7.723 -21.972  17.170  1.00  5.330          C  
ATOM   6214  CG  GLU C 379       8.334 -20.738  16.515  1.00  5.330          C  
ATOM   6215  CD  GLU C 379       7.839 -20.513  15.099  1.00  5.330          C  
ATOM   6216  OE1 GLU C 379       7.071 -21.333  14.610  1.00  5.330          O  
ATOM   6217  OE2 GLU C 379       8.203 -19.511  14.509  1.00  5.330          O  
ATOM   6218  H   GLU C 379       7.444 -23.000  14.852  1.00  3.860          H  
ATOM   6219  HA  GLU C 379       9.440 -23.273  16.989  1.00  4.850          H  
ATOM   6220 1HB  GLU C 379       6.659 -22.005  16.932  1.00  6.390          H  
ATOM   6221 2HB  GLU C 379       7.809 -21.852  18.247  1.00  6.390          H  
ATOM   6222 1HG  GLU C 379       8.095 -19.862  17.113  1.00  6.390          H  
ATOM   6223 2HG  GLU C 379       9.417 -20.853  16.497  1.00  6.390          H  
ATOM   6224  N   ASN C 380       6.646 -24.962  16.968  1.00  4.260          N  
ATOM   6225  CA  ASN C 380       5.853 -25.981  17.612  1.00  4.640          C  
ATOM   6226  C   ASN C 380       6.433 -27.373  17.435  1.00  4.860          C  
ATOM   6227  O   ASN C 380       6.163 -28.073  16.454  1.00  5.400          O  
ATOM   6228  CB  ASN C 380       4.438 -25.921  17.088  1.00  6.340          C  
ATOM   6229  CG  ASN C 380       3.791 -24.608  17.410  1.00  6.340          C  
ATOM   6230  OD1 ASN C 380       4.055 -23.989  18.452  1.00  6.340          O  
ATOM   6231  ND2 ASN C 380       2.943 -24.153  16.526  1.00  6.340          N  
ATOM   6232  H   ASN C 380       6.328 -24.570  16.096  1.00  5.110          H  
ATOM   6233  HA  ASN C 380       5.838 -25.779  18.685  1.00  5.570          H  
ATOM   6234 1HB  ASN C 380       4.447 -26.047  16.007  1.00  7.610          H  
ATOM   6235 2HB  ASN C 380       3.841 -26.735  17.511  1.00  7.610          H  
ATOM   6236 1HD2 ASN C 380       2.487 -23.276  16.668  1.00  7.610          H  
ATOM   6237 2HD2 ASN C 380       2.722 -24.709  15.701  1.00  7.610          H  
ATOM   6238  N   SER C 381       7.236 -27.772  18.400  1.00  4.930          N  
ATOM   6239  CA  SER C 381       7.873 -29.072  18.339  1.00  5.510          C  
ATOM   6240  C   SER C 381       6.793 -30.140  18.212  1.00  5.490          C  
ATOM   6241  O   SER C 381       5.712 -30.018  18.793  1.00  6.030          O  
ATOM   6242  CB  SER C 381       8.697 -29.324  19.587  1.00  7.480          C  
ATOM   6243  OG  SER C 381       9.755 -28.408  19.692  1.00  7.480          O  
ATOM   6244  H   SER C 381       7.464 -27.102  19.137  1.00  5.920          H  
ATOM   6245  HA  SER C 381       8.518 -29.110  17.461  1.00  6.610          H  
ATOM   6246 1HB  SER C 381       8.055 -29.246  20.462  1.00  8.980          H  
ATOM   6247 2HB  SER C 381       9.092 -30.343  19.563  1.00  8.980          H  
ATOM   6248  HG  SER C 381      10.223 -28.632  20.499  1.00  8.980          H  
ATOM   6249  N   ASP C 382       7.093 -31.165  17.415  1.00  5.260          N  
ATOM   6250  CA  ASP C 382       6.236 -32.321  17.129  1.00  5.620          C  
ATOM   6251  C   ASP C 382       4.974 -32.001  16.307  1.00  5.470          C  
ATOM   6252  O   ASP C 382       4.116 -32.866  16.120  1.00  5.800          O  
ATOM   6253  CB  ASP C 382       5.854 -33.034  18.428  1.00  7.720          C  
ATOM   6254  CG  ASP C 382       7.090 -33.558  19.171  1.00  7.720          C  
ATOM   6255  OD1 ASP C 382       8.011 -34.009  18.518  1.00  7.720          O  
ATOM   6256  OD2 ASP C 382       7.108 -33.495  20.378  1.00  7.720          O  
ATOM   6257  H   ASP C 382       8.006 -31.162  16.986  1.00  6.310          H  
ATOM   6258  HA  ASP C 382       6.827 -33.024  16.542  1.00  6.740          H  
ATOM   6259 1HB  ASP C 382       5.289 -32.373  19.081  1.00  9.270          H  
ATOM   6260 2HB  ASP C 382       5.210 -33.882  18.195  1.00  9.270          H  
ATOM   6261  N   GLU C 383       4.891 -30.789  15.768  1.00  5.350          N  
ATOM   6262  CA  GLU C 383       3.814 -30.367  14.883  1.00  5.500          C  
ATOM   6263  C   GLU C 383       4.262 -30.419  13.439  1.00  4.690          C  
ATOM   6264  O   GLU C 383       5.453 -30.295  13.155  1.00  4.940          O  
ATOM   6265  CB  GLU C 383       3.343 -28.971  15.251  1.00  7.640          C  
ATOM   6266  CG  GLU C 383       2.226 -28.397  14.429  1.00  7.640          C  
ATOM   6267  CD  GLU C 383       1.768 -27.202  15.055  1.00  7.640          C  
ATOM   6268  OE1 GLU C 383       1.123 -27.369  16.054  1.00  7.640          O  
ATOM   6269  OE2 GLU C 383       2.014 -26.107  14.590  1.00  7.640          O  
ATOM   6270  H   GLU C 383       5.601 -30.085  15.994  1.00  6.420          H  
ATOM   6271  HA  GLU C 383       2.981 -31.044  15.004  1.00  6.600          H  
ATOM   6272 1HB  GLU C 383       3.070 -28.928  16.295  1.00  9.170          H  
ATOM   6273 2HB  GLU C 383       4.165 -28.299  15.112  1.00  9.170          H  
ATOM   6274 1HG  GLU C 383       2.587 -28.143  13.432  1.00  9.170          H  
ATOM   6275 2HG  GLU C 383       1.419 -29.106  14.334  1.00  9.170          H  
ATOM   6276  N   VAL C 384       3.329 -30.665  12.524  1.00  4.060          N  
ATOM   6277  CA  VAL C 384       3.652 -30.610  11.109  1.00  3.480          C  
ATOM   6278  C   VAL C 384       2.754 -29.581  10.419  1.00  2.570          C  
ATOM   6279  O   VAL C 384       1.603 -29.853  10.063  1.00  2.840          O  
ATOM   6280  CB  VAL C 384       3.575 -32.030  10.466  1.00  5.100          C  
ATOM   6281  CG1 VAL C 384       4.696 -32.888  11.027  1.00  5.100          C  
ATOM   6282  CG2 VAL C 384       2.226 -32.743  10.793  1.00  5.100          C  
ATOM   6283  H   VAL C 384       2.350 -30.800  12.803  1.00  4.870          H  
ATOM   6284  HA  VAL C 384       4.683 -30.268  11.005  1.00  4.180          H  
ATOM   6285  HB  VAL C 384       3.705 -31.941   9.388  1.00  6.120          H  
ATOM   6286 1HG1 VAL C 384       4.667 -33.879  10.577  1.00  6.120          H  
ATOM   6287 2HG1 VAL C 384       5.655 -32.418  10.809  1.00  6.120          H  
ATOM   6288 3HG1 VAL C 384       4.576 -32.979  12.105  1.00  6.120          H  
ATOM   6289 1HG2 VAL C 384       2.214 -33.735  10.343  1.00  6.120          H  
ATOM   6290 2HG2 VAL C 384       2.122 -32.840  11.870  1.00  6.120          H  
ATOM   6291 3HG2 VAL C 384       1.390 -32.182  10.408  1.00  6.120          H  
ATOM   6292  N   SER C 385       3.309 -28.395  10.172  1.00  1.990          N  
ATOM   6293  CA  SER C 385       2.549 -27.254   9.663  1.00  1.550          C  
ATOM   6294  C   SER C 385       2.199 -27.371   8.203  1.00  1.150          C  
ATOM   6295  O   SER C 385       2.664 -26.602   7.365  1.00  1.310          O  
ATOM   6296  CB  SER C 385       3.303 -25.962   9.879  1.00  2.350          C  
ATOM   6297  OG  SER C 385       3.415 -25.651  11.231  1.00  2.350          O  
ATOM   6298  H   SER C 385       4.268 -28.243  10.449  1.00  2.390          H  
ATOM   6299  HA  SER C 385       1.616 -27.197  10.225  1.00  1.860          H  
ATOM   6300 1HB  SER C 385       4.294 -26.041   9.443  1.00  2.820          H  
ATOM   6301 2HB  SER C 385       2.788 -25.163   9.366  1.00  2.820          H  
ATOM   6302  HG  SER C 385       3.896 -24.816  11.266  1.00  2.820          H  
ATOM   6303  N   ASP C 386       1.272 -28.276   7.936  1.00  0.780          N  
ATOM   6304  CA  ASP C 386       0.817 -28.614   6.609  1.00  0.540          C  
ATOM   6305  C   ASP C 386       0.562 -27.297   5.899  1.00  0.460          C  
ATOM   6306  O   ASP C 386      -0.384 -26.565   6.208  1.00  0.440          O  
ATOM   6307  CB  ASP C 386      -0.443 -29.459   6.806  1.00  0.850          C  
ATOM   6308  CG  ASP C 386      -1.025 -30.066   5.619  1.00  0.850          C  
ATOM   6309  OD1 ASP C 386      -1.207 -29.403   4.628  1.00  0.850          O  
ATOM   6310  OD2 ASP C 386      -1.391 -31.241   5.697  1.00  0.850          O  
ATOM   6311  H   ASP C 386       0.962 -28.832   8.729  1.00  0.940          H  
ATOM   6312  HA  ASP C 386       1.589 -29.180   6.082  1.00  0.650          H  
ATOM   6313 1HB  ASP C 386      -0.203 -30.259   7.511  1.00  1.020          H  
ATOM   6314 2HB  ASP C 386      -1.202 -28.838   7.277  1.00  1.020          H  
ATOM   6315  N   VAL C 387       1.423 -27.024   4.921  1.00  0.550          N  
ATOM   6316  CA  VAL C 387       1.503 -25.736   4.262  1.00  0.600          C  
ATOM   6317  C   VAL C 387       0.217 -25.388   3.519  1.00  0.530          C  
ATOM   6318  O   VAL C 387      -0.263 -24.254   3.594  1.00  0.610          O  
ATOM   6319  CB  VAL C 387       2.742 -25.748   3.312  1.00  0.820          C  
ATOM   6320  CG1 VAL C 387       2.806 -24.525   2.494  1.00  0.820          C  
ATOM   6321  CG2 VAL C 387       4.000 -25.891   4.122  1.00  0.820          C  
ATOM   6322  H   VAL C 387       2.108 -27.733   4.712  1.00  0.660          H  
ATOM   6323  HA  VAL C 387       1.675 -24.980   5.026  1.00  0.720          H  
ATOM   6324  HB  VAL C 387       2.657 -26.574   2.632  1.00  0.980          H  
ATOM   6325 1HG1 VAL C 387       3.669 -24.576   1.838  1.00  0.980          H  
ATOM   6326 2HG1 VAL C 387       1.942 -24.469   1.938  1.00  0.980          H  
ATOM   6327 3HG1 VAL C 387       2.897 -23.650   3.133  1.00  0.980          H  
ATOM   6328 1HG2 VAL C 387       4.877 -25.909   3.466  1.00  0.980          H  
ATOM   6329 2HG2 VAL C 387       4.072 -25.062   4.794  1.00  0.980          H  
ATOM   6330 3HG2 VAL C 387       3.956 -26.805   4.690  1.00  0.980          H  
ATOM   6331  N   ILE C 388      -0.336 -26.371   2.827  1.00  0.440          N  
ATOM   6332  CA  ILE C 388      -1.546 -26.196   2.041  1.00  0.430          C  
ATOM   6333  C   ILE C 388      -2.790 -26.077   2.902  1.00  0.410          C  
ATOM   6334  O   ILE C 388      -3.656 -25.254   2.605  1.00  0.440          O  
ATOM   6335  CB  ILE C 388      -1.702 -27.393   1.068  1.00  0.610          C  
ATOM   6336  CG1 ILE C 388      -2.726 -27.154   0.028  1.00  0.610          C  
ATOM   6337  CG2 ILE C 388      -1.972 -28.607   1.747  1.00  0.610          C  
ATOM   6338  CD1 ILE C 388      -2.759 -28.263  -1.076  1.00  0.610          C  
ATOM   6339  H   ILE C 388       0.132 -27.259   2.858  1.00  0.530          H  
ATOM   6340  HA  ILE C 388      -1.448 -25.290   1.461  1.00  0.520          H  
ATOM   6341  HB  ILE C 388      -0.773 -27.499   0.571  1.00  0.730          H  
ATOM   6342 1HG1 ILE C 388      -3.709 -27.086   0.490  1.00  0.730          H  
ATOM   6343 2HG1 ILE C 388      -2.499 -26.206  -0.411  1.00  0.730          H  
ATOM   6344 1HG2 ILE C 388      -1.965 -29.413   1.068  1.00  0.730          H  
ATOM   6345 2HG2 ILE C 388      -1.206 -28.760   2.452  1.00  0.730          H  
ATOM   6346 3HG2 ILE C 388      -2.921 -28.592   2.235  1.00  0.730          H  
ATOM   6347 1HD1 ILE C 388      -3.501 -28.058  -1.815  1.00  0.730          H  
ATOM   6348 2HD1 ILE C 388      -1.811 -28.331  -1.553  1.00  0.730          H  
ATOM   6349 3HD1 ILE C 388      -3.002 -29.201  -0.665  1.00  0.730          H  
ATOM   6350  N   GLN C 389      -2.907 -26.855   3.985  1.00  0.390          N  
ATOM   6351  CA  GLN C 389      -4.128 -26.717   4.750  1.00  0.390          C  
ATOM   6352  C   GLN C 389      -4.147 -25.382   5.450  1.00  0.390          C  
ATOM   6353  O   GLN C 389      -5.202 -24.762   5.610  1.00  0.410          O  
ATOM   6354  CB  GLN C 389      -4.297 -27.827   5.767  1.00  0.550          C  
ATOM   6355  CG  GLN C 389      -4.557 -29.200   5.195  1.00  0.550          C  
ATOM   6356  CD  GLN C 389      -4.894 -30.181   6.275  1.00  0.550          C  
ATOM   6357  OE1 GLN C 389      -6.019 -30.118   6.739  1.00  0.550          O  
ATOM   6358  NE2 GLN C 389      -3.991 -31.043   6.701  1.00  0.550          N  
ATOM   6359  H   GLN C 389      -2.196 -27.566   4.238  1.00  0.470          H  
ATOM   6360  HA  GLN C 389      -4.974 -26.753   4.065  1.00  0.470          H  
ATOM   6361 1HB  GLN C 389      -3.368 -27.893   6.313  1.00  0.660          H  
ATOM   6362 2HB  GLN C 389      -5.085 -27.573   6.475  1.00  0.660          H  
ATOM   6363 1HG  GLN C 389      -5.373 -29.153   4.495  1.00  0.660          H  
ATOM   6364 2HG  GLN C 389      -3.668 -29.533   4.694  1.00  0.660          H  
ATOM   6365 1HE2 GLN C 389      -4.208 -31.684   7.425  1.00  0.660          H  
ATOM   6366 2HE2 GLN C 389      -3.058 -31.054   6.314  1.00  0.660          H  
ATOM   6367  N   LEU C 390      -2.981 -24.931   5.891  1.00  0.420          N  
ATOM   6368  CA  LEU C 390      -2.938 -23.684   6.600  1.00  0.460          C  
ATOM   6369  C   LEU C 390      -3.129 -22.495   5.644  1.00  0.470          C  
ATOM   6370  O   LEU C 390      -3.825 -21.544   6.009  1.00  0.490          O  
ATOM   6371  CB  LEU C 390      -1.639 -23.627   7.397  1.00  0.630          C  
ATOM   6372  CG  LEU C 390      -1.501 -24.673   8.571  1.00  0.630          C  
ATOM   6373  CD1 LEU C 390      -0.085 -24.574   9.124  1.00  0.630          C  
ATOM   6374  CD2 LEU C 390      -2.557 -24.435   9.683  1.00  0.630          C  
ATOM   6375  H   LEU C 390      -2.118 -25.474   5.759  1.00  0.500          H  
ATOM   6376  HA  LEU C 390      -3.768 -23.662   7.294  1.00  0.550          H  
ATOM   6377 1HB  LEU C 390      -0.818 -23.829   6.708  1.00  0.750          H  
ATOM   6378 2HB  LEU C 390      -1.520 -22.653   7.811  1.00  0.750          H  
ATOM   6379  HG  LEU C 390      -1.632 -25.676   8.173  1.00  0.750          H  
ATOM   6380 1HD1 LEU C 390       0.046 -25.309   9.913  1.00  0.750          H  
ATOM   6381 2HD1 LEU C 390       0.624 -24.772   8.316  1.00  0.750          H  
ATOM   6382 3HD1 LEU C 390       0.087 -23.578   9.525  1.00  0.750          H  
ATOM   6383 1HD2 LEU C 390      -2.417 -25.179  10.462  1.00  0.750          H  
ATOM   6384 2HD2 LEU C 390      -2.435 -23.438  10.103  1.00  0.750          H  
ATOM   6385 3HD2 LEU C 390      -3.559 -24.537   9.285  1.00  0.750          H  
ATOM   6386  N   ALA C 391      -2.548 -22.523   4.422  1.00  0.460          N  
ATOM   6387  CA  ALA C 391      -2.775 -21.412   3.490  1.00  0.480          C  
ATOM   6388  C   ALA C 391      -4.261 -21.330   3.133  1.00  0.440          C  
ATOM   6389  O   ALA C 391      -4.834 -20.232   3.085  1.00  0.480          O  
ATOM   6390  CB  ALA C 391      -1.940 -21.577   2.234  1.00  0.660          C  
ATOM   6391  H   ALA C 391      -1.924 -23.286   4.141  1.00  0.550          H  
ATOM   6392  HA  ALA C 391      -2.491 -20.484   3.982  1.00  0.580          H  
ATOM   6393 1HB  ALA C 391      -2.111 -20.737   1.558  1.00  0.800          H  
ATOM   6394 2HB  ALA C 391      -0.884 -21.615   2.503  1.00  0.800          H  
ATOM   6395 3HB  ALA C 391      -2.222 -22.502   1.742  1.00  0.800          H  
ATOM   6396  N   VAL C 392      -4.906 -22.493   2.948  1.00  0.400          N  
ATOM   6397  CA  VAL C 392      -6.324 -22.535   2.640  1.00  0.380          C  
ATOM   6398  C   VAL C 392      -7.122 -21.972   3.798  1.00  0.350          C  
ATOM   6399  O   VAL C 392      -8.027 -21.165   3.573  1.00  0.360          O  
ATOM   6400  CB  VAL C 392      -6.772 -23.962   2.269  1.00  0.540          C  
ATOM   6401  CG1 VAL C 392      -8.297 -24.059   2.154  1.00  0.540          C  
ATOM   6402  CG2 VAL C 392      -6.169 -24.326   0.941  1.00  0.540          C  
ATOM   6403  H   VAL C 392      -4.387 -23.379   2.989  1.00  0.480          H  
ATOM   6404  HA  VAL C 392      -6.501 -21.901   1.770  1.00  0.460          H  
ATOM   6405  HB  VAL C 392      -6.425 -24.657   3.036  1.00  0.650          H  
ATOM   6406 1HG1 VAL C 392      -8.573 -25.075   1.884  1.00  0.650          H  
ATOM   6407 2HG1 VAL C 392      -8.738 -23.819   3.095  1.00  0.650          H  
ATOM   6408 3HG1 VAL C 392      -8.658 -23.367   1.395  1.00  0.650          H  
ATOM   6409 1HG2 VAL C 392      -6.463 -25.334   0.685  1.00  0.650          H  
ATOM   6410 2HG2 VAL C 392      -6.536 -23.631   0.190  1.00  0.650          H  
ATOM   6411 3HG2 VAL C 392      -5.091 -24.267   0.981  1.00  0.650          H  
ATOM   6412  N   ALA C 393      -6.801 -22.383   5.040  1.00  0.350          N  
ATOM   6413  CA  ALA C 393      -7.528 -21.870   6.185  1.00  0.350          C  
ATOM   6414  C   ALA C 393      -7.432 -20.359   6.249  1.00  0.360          C  
ATOM   6415  O   ALA C 393      -8.442 -19.694   6.478  1.00  0.360          O  
ATOM   6416  CB  ALA C 393      -6.993 -22.456   7.468  1.00  0.490          C  
ATOM   6417  H   ALA C 393      -6.070 -23.084   5.185  1.00  0.420          H  
ATOM   6418  HA  ALA C 393      -8.566 -22.149   6.089  1.00  0.420          H  
ATOM   6419 1HB  ALA C 393      -7.571 -22.063   8.299  1.00  0.590          H  
ATOM   6420 2HB  ALA C 393      -7.074 -23.538   7.444  1.00  0.590          H  
ATOM   6421 3HB  ALA C 393      -5.947 -22.176   7.583  1.00  0.590          H  
ATOM   6422  N   ASP C 394      -6.253 -19.780   5.997  1.00  0.400          N  
ATOM   6423  CA  ASP C 394      -6.207 -18.328   6.060  1.00  0.460          C  
ATOM   6424  C   ASP C 394      -7.027 -17.668   4.969  1.00  0.380          C  
ATOM   6425  O   ASP C 394      -7.660 -16.647   5.240  1.00  0.380          O  
ATOM   6426  CB  ASP C 394      -4.792 -17.760   6.083  1.00  0.620          C  
ATOM   6427  CG  ASP C 394      -4.076 -17.911   7.441  1.00  0.620          C  
ATOM   6428  OD1 ASP C 394      -4.664 -18.346   8.394  1.00  0.620          O  
ATOM   6429  OD2 ASP C 394      -2.956 -17.464   7.554  1.00  0.620          O  
ATOM   6430  H   ASP C 394      -5.412 -20.348   5.840  1.00  0.480          H  
ATOM   6431  HA  ASP C 394      -6.646 -18.031   7.006  1.00  0.550          H  
ATOM   6432 1HB  ASP C 394      -4.197 -18.302   5.345  1.00  0.740          H  
ATOM   6433 2HB  ASP C 394      -4.809 -16.719   5.797  1.00  0.740          H  
ATOM   6434  N   ALA C 395      -7.038 -18.227   3.753  1.00  0.350          N  
ATOM   6435  CA  ALA C 395      -7.848 -17.649   2.685  1.00  0.330          C  
ATOM   6436  C   ALA C 395      -9.328 -17.688   3.059  1.00  0.350          C  
ATOM   6437  O   ALA C 395     -10.070 -16.731   2.814  1.00  0.390          O  
ATOM   6438  CB  ALA C 395      -7.582 -18.379   1.397  1.00  0.470          C  
ATOM   6439  H   ALA C 395      -6.437 -19.039   3.561  1.00  0.420          H  
ATOM   6440  HA  ALA C 395      -7.578 -16.610   2.576  1.00  0.400          H  
ATOM   6441 1HB  ALA C 395      -8.162 -17.933   0.605  1.00  0.560          H  
ATOM   6442 2HB  ALA C 395      -6.536 -18.321   1.152  1.00  0.560          H  
ATOM   6443 3HB  ALA C 395      -7.856 -19.419   1.534  1.00  0.560          H  
ATOM   6444  N   LEU C 396      -9.749 -18.789   3.683  1.00  0.370          N  
ATOM   6445  CA  LEU C 396     -11.107 -18.959   4.180  1.00  0.420          C  
ATOM   6446  C   LEU C 396     -11.452 -17.963   5.292  1.00  0.450          C  
ATOM   6447  O   LEU C 396     -12.520 -17.335   5.252  1.00  0.510          O  
ATOM   6448  CB  LEU C 396     -11.223 -20.388   4.676  1.00  0.570          C  
ATOM   6449  CG  LEU C 396     -11.344 -21.450   3.671  1.00  0.570          C  
ATOM   6450  CD1 LEU C 396     -11.025 -22.727   4.273  1.00  0.570          C  
ATOM   6451  CD2 LEU C 396     -12.778 -21.562   3.263  1.00  0.570          C  
ATOM   6452  H   LEU C 396      -9.084 -19.565   3.793  1.00  0.440          H  
ATOM   6453  HA  LEU C 396     -11.791 -18.799   3.350  1.00  0.500          H  
ATOM   6454 1HB  LEU C 396     -10.319 -20.598   5.203  1.00  0.680          H  
ATOM   6455 2HB  LEU C 396     -12.023 -20.467   5.337  1.00  0.680          H  
ATOM   6456  HG  LEU C 396     -10.698 -21.241   2.834  1.00  0.680          H  
ATOM   6457 1HD1 LEU C 396     -11.150 -23.482   3.532  1.00  0.680          H  
ATOM   6458 2HD1 LEU C 396     -10.017 -22.726   4.611  1.00  0.680          H  
ATOM   6459 3HD1 LEU C 396     -11.686 -22.905   5.110  1.00  0.680          H  
ATOM   6460 1HD2 LEU C 396     -12.877 -22.358   2.532  1.00  0.680          H  
ATOM   6461 2HD2 LEU C 396     -13.361 -21.802   4.138  1.00  0.680          H  
ATOM   6462 3HD2 LEU C 396     -13.149 -20.647   2.856  1.00  0.680          H  
ATOM   6463  N   PHE C 397     -10.531 -17.770   6.256  1.00  0.430          N  
ATOM   6464  CA  PHE C 397     -10.773 -16.809   7.327  1.00  0.490          C  
ATOM   6465  C   PHE C 397     -10.878 -15.424   6.705  1.00  0.500          C  
ATOM   6466  O   PHE C 397     -11.708 -14.602   7.095  1.00  0.620          O  
ATOM   6467  CB  PHE C 397      -9.656 -16.798   8.394  1.00  0.660          C  
ATOM   6468  CG  PHE C 397      -9.644 -17.949   9.426  1.00  0.660          C  
ATOM   6469  CD1 PHE C 397      -8.677 -18.931   9.408  1.00  0.660          C  
ATOM   6470  CD2 PHE C 397     -10.596 -18.026  10.417  1.00  0.660          C  
ATOM   6471  CE1 PHE C 397      -8.683 -19.937  10.337  1.00  0.660          C  
ATOM   6472  CE2 PHE C 397     -10.604 -19.020  11.341  1.00  0.660          C  
ATOM   6473  CZ  PHE C 397      -9.645 -19.984  11.308  1.00  0.660          C  
ATOM   6474  H   PHE C 397      -9.679 -18.338   6.262  1.00  0.520          H  
ATOM   6475  HA  PHE C 397     -11.715 -17.053   7.803  1.00  0.590          H  
ATOM   6476 1HB  PHE C 397      -8.695 -16.800   7.883  1.00  0.790          H  
ATOM   6477 2HB  PHE C 397      -9.708 -15.860   8.944  1.00  0.790          H  
ATOM   6478  HD1 PHE C 397      -7.901 -18.905   8.660  1.00  0.790          H  
ATOM   6479  HD2 PHE C 397     -11.337 -17.294  10.466  1.00  0.790          H  
ATOM   6480  HE1 PHE C 397      -7.914 -20.706  10.301  1.00  0.790          H  
ATOM   6481  HE2 PHE C 397     -11.370 -19.036  12.104  1.00  0.790          H  
ATOM   6482  HZ  PHE C 397      -9.642 -20.785  12.043  1.00  0.790          H  
ATOM   6483  N   GLY C 398     -10.028 -15.149   5.724  1.00  0.430          N  
ATOM   6484  CA  GLY C 398     -10.028 -13.871   5.044  1.00  0.470          C  
ATOM   6485  C   GLY C 398     -11.350 -13.593   4.354  1.00  0.500          C  
ATOM   6486  O   GLY C 398     -11.977 -12.547   4.549  1.00  0.570          O  
ATOM   6487  H   GLY C 398      -9.320 -15.835   5.454  1.00  0.520          H  
ATOM   6488 1HA  GLY C 398      -9.818 -13.089   5.752  1.00  0.560          H  
ATOM   6489 2HA  GLY C 398      -9.222 -13.863   4.310  1.00  0.560          H  
ATOM   6490  N   ALA C 399     -11.822 -14.574   3.596  1.00  0.500          N  
ATOM   6491  CA  ALA C 399     -13.014 -14.451   2.785  1.00  0.600          C  
ATOM   6492  C   ALA C 399     -14.233 -14.039   3.607  1.00  0.620          C  
ATOM   6493  O   ALA C 399     -15.061 -13.270   3.128  1.00  0.810          O  
ATOM   6494  CB  ALA C 399     -13.241 -15.769   2.072  1.00  0.800          C  
ATOM   6495  H   ALA C 399     -11.263 -15.427   3.501  1.00  0.600          H  
ATOM   6496  HA  ALA C 399     -12.836 -13.674   2.044  1.00  0.720          H  
ATOM   6497 1HB  ALA C 399     -14.067 -15.687   1.426  1.00  0.960          H  
ATOM   6498 2HB  ALA C 399     -12.358 -16.016   1.485  1.00  0.960          H  
ATOM   6499 3HB  ALA C 399     -13.414 -16.554   2.808  1.00  0.960          H  
ATOM   6500  N   THR C 400     -14.328 -14.486   4.857  1.00  0.520          N  
ATOM   6501  CA  THR C 400     -15.465 -14.121   5.702  1.00  0.630          C  
ATOM   6502  C   THR C 400     -15.123 -13.115   6.814  1.00  0.530          C  
ATOM   6503  O   THR C 400     -15.908 -12.918   7.748  1.00  0.560          O  
ATOM   6504  CB  THR C 400     -16.099 -15.356   6.308  1.00  0.840          C  
ATOM   6505  OG1 THR C 400     -15.144 -16.048   7.073  1.00  0.840          O  
ATOM   6506  CG2 THR C 400     -16.551 -16.224   5.214  1.00  0.840          C  
ATOM   6507  H   THR C 400     -13.634 -15.160   5.209  1.00  0.620          H  
ATOM   6508  HA  THR C 400     -16.217 -13.652   5.069  1.00  0.760          H  
ATOM   6509  HB  THR C 400     -16.938 -15.067   6.936  1.00  1.010          H  
ATOM   6510  HG1 THR C 400     -15.589 -16.687   7.633  1.00  1.010          H  
ATOM   6511 1HG2 THR C 400     -17.013 -17.087   5.617  1.00  1.010          H  
ATOM   6512 2HG2 THR C 400     -17.252 -15.689   4.620  1.00  1.010          H  
ATOM   6513 3HG2 THR C 400     -15.703 -16.510   4.605  1.00  1.010          H  
ATOM   6514  N   ALA C 401     -13.961 -12.462   6.692  1.00  0.550          N  
ATOM   6515  CA  ALA C 401     -13.428 -11.454   7.617  1.00  0.600          C  
ATOM   6516  C   ALA C 401     -13.307 -11.918   9.076  1.00  0.610          C  
ATOM   6517  O   ALA C 401     -13.726 -11.221  10.003  1.00  0.710          O  
ATOM   6518  CB  ALA C 401     -14.277 -10.189   7.560  1.00  0.820          C  
ATOM   6519  H   ALA C 401     -13.381 -12.676   5.874  1.00  0.660          H  
ATOM   6520  HA  ALA C 401     -12.433 -11.231   7.266  1.00  0.720          H  
ATOM   6521 1HB  ALA C 401     -13.829  -9.422   8.195  1.00  0.980          H  
ATOM   6522 2HB  ALA C 401     -14.314  -9.831   6.532  1.00  0.980          H  
ATOM   6523 3HB  ALA C 401     -15.285 -10.402   7.906  1.00  0.980          H  
ATOM   6524  N   LEU C 402     -12.694 -13.080   9.266  1.00  0.570          N  
ATOM   6525  CA  LEU C 402     -12.456 -13.720  10.555  1.00  0.670          C  
ATOM   6526  C   LEU C 402     -10.996 -13.690  11.057  1.00  0.750          C  
ATOM   6527  O   LEU C 402     -10.627 -14.526  11.884  1.00  1.200          O  
ATOM   6528  CB  LEU C 402     -12.840 -15.179  10.423  1.00  0.900          C  
ATOM   6529  CG  LEU C 402     -14.270 -15.549  10.120  1.00  0.900          C  
ATOM   6530  CD1 LEU C 402     -14.285 -17.035   9.790  1.00  0.900          C  
ATOM   6531  CD2 LEU C 402     -15.155 -15.282  11.331  1.00  0.900          C  
ATOM   6532  H   LEU C 402     -12.385 -13.586   8.433  1.00  0.680          H  
ATOM   6533  HA  LEU C 402     -13.078 -13.223  11.295  1.00  0.800          H  
ATOM   6534 1HB  LEU C 402     -12.254 -15.564   9.611  1.00  1.080          H  
ATOM   6535 2HB  LEU C 402     -12.564 -15.687  11.342  1.00  1.080          H  
ATOM   6536  HG  LEU C 402     -14.637 -14.976   9.271  1.00  1.080          H  
ATOM   6537 1HD1 LEU C 402     -15.301 -17.351   9.569  1.00  1.080          H  
ATOM   6538 2HD1 LEU C 402     -13.660 -17.223   8.926  1.00  1.080          H  
ATOM   6539 3HD1 LEU C 402     -13.897 -17.584  10.636  1.00  1.080          H  
ATOM   6540 1HD2 LEU C 402     -16.178 -15.578  11.100  1.00  1.080          H  
ATOM   6541 2HD2 LEU C 402     -14.792 -15.858  12.183  1.00  1.080          H  
ATOM   6542 3HD2 LEU C 402     -15.138 -14.222  11.575  1.00  1.080          H  
ATOM   6543  N   GLY C 403     -10.168 -12.753  10.596  1.00  0.710          N  
ATOM   6544  CA  GLY C 403      -8.756 -12.718  10.984  1.00  0.870          C  
ATOM   6545  C   GLY C 403      -7.971 -13.817  10.271  1.00  0.840          C  
ATOM   6546  O   GLY C 403      -7.989 -13.862   9.038  1.00  1.280          O  
ATOM   6547  H   GLY C 403     -10.494 -12.034   9.953  1.00  0.850          H  
ATOM   6548 1HA  GLY C 403      -8.330 -11.744  10.733  1.00  1.040          H  
ATOM   6549 2HA  GLY C 403      -8.668 -12.841  12.061  1.00  1.040          H  
ATOM   6550  N   ASP C 404      -7.267 -14.668  11.031  1.00  0.920          N  
ATOM   6551  CA  ASP C 404      -6.439 -15.747  10.478  1.00  0.980          C  
ATOM   6552  C   ASP C 404      -6.395 -16.993  11.376  1.00  0.780          C  
ATOM   6553  O   ASP C 404      -6.962 -17.029  12.473  1.00  0.830          O  
ATOM   6554  CB  ASP C 404      -5.003 -15.218  10.219  1.00  1.350          C  
ATOM   6555  CG  ASP C 404      -4.251 -14.708  11.479  1.00  1.350          C  
ATOM   6556  OD1 ASP C 404      -3.452 -13.738  11.401  1.00  1.350          O  
ATOM   6557  OD2 ASP C 404      -4.413 -15.343  12.506  1.00  1.350          O  
ATOM   6558  H   ASP C 404      -7.312 -14.567  12.035  1.00  1.100          H  
ATOM   6559  HA  ASP C 404      -6.862 -16.049   9.518  1.00  1.180          H  
ATOM   6560 1HB  ASP C 404      -4.401 -16.003   9.755  1.00  1.620          H  
ATOM   6561 2HB  ASP C 404      -5.049 -14.437   9.538  1.00  1.620          H  
ATOM   6562  N   GLY C 405      -5.639 -17.998  10.943  1.00  0.770          N  
ATOM   6563  CA  GLY C 405      -5.558 -19.285  11.609  1.00  0.730          C  
ATOM   6564  C   GLY C 405      -4.690 -19.310  12.836  1.00  0.720          C  
ATOM   6565  O   GLY C 405      -4.512 -20.367  13.444  1.00  0.880          O  
ATOM   6566  H   GLY C 405      -5.146 -17.921  10.048  1.00  0.920          H  
ATOM   6567 1HA  GLY C 405      -6.555 -19.594  11.899  1.00  0.880          H  
ATOM   6568 2HA  GLY C 405      -5.191 -20.018  10.892  1.00  0.880          H  
ATOM   6569  N   HIS C 406      -4.125 -18.177  13.215  1.00  0.910          N  
ATOM   6570  CA  HIS C 406      -3.310 -18.178  14.394  1.00  1.230          C  
ATOM   6571  C   HIS C 406      -3.703 -17.056  15.347  1.00  1.450          C  
ATOM   6572  O   HIS C 406      -3.012 -16.818  16.332  1.00  1.680          O  
ATOM   6573  CB  HIS C 406      -1.833 -18.191  14.001  1.00  1.590          C  
ATOM   6574  CG  HIS C 406      -1.440 -17.131  13.089  1.00  1.590          C  
ATOM   6575  ND1 HIS C 406      -1.653 -17.212  11.718  1.00  1.590          N  
ATOM   6576  CD2 HIS C 406      -0.827 -15.966  13.308  1.00  1.590          C  
ATOM   6577  CE1 HIS C 406      -1.187 -16.118  11.157  1.00  1.590          C  
ATOM   6578  NE2 HIS C 406      -0.682 -15.362  12.101  1.00  1.590          N  
ATOM   6579  H   HIS C 406      -4.247 -17.291  12.694  1.00  1.090          H  
ATOM   6580  HA  HIS C 406      -3.474 -19.104  14.937  1.00  1.480          H  
ATOM   6581 1HB  HIS C 406      -1.220 -18.105  14.885  1.00  1.910          H  
ATOM   6582 2HB  HIS C 406      -1.596 -19.144  13.533  1.00  1.910          H  
ATOM   6583  HD2 HIS C 406      -0.505 -15.576  14.275  1.00  1.910          H  
ATOM   6584  HE1 HIS C 406      -1.215 -15.872  10.099  1.00  1.910          H  
ATOM   6585  HE2 HIS C 406      -0.251 -14.456  11.961  1.00  1.910          H  
ATOM   6586  N   ILE C 407      -4.907 -16.486  15.153  1.00  1.510          N  
ATOM   6587  CA  ILE C 407      -5.446 -15.493  16.092  1.00  1.870          C  
ATOM   6588  C   ILE C 407      -6.625 -16.161  16.779  1.00  1.820          C  
ATOM   6589  O   ILE C 407      -7.265 -15.613  17.674  1.00  2.130          O  
ATOM   6590  CB  ILE C 407      -5.859 -14.167  15.396  1.00  2.470          C  
ATOM   6591  CG1 ILE C 407      -5.984 -12.973  16.421  1.00  2.470          C  
ATOM   6592  CG2 ILE C 407      -7.188 -14.329  14.656  1.00  2.470          C  
ATOM   6593  CD1 ILE C 407      -4.682 -12.539  17.096  1.00  2.470          C  
ATOM   6594  H   ILE C 407      -5.443 -16.705  14.301  1.00  1.810          H  
ATOM   6595  HA  ILE C 407      -4.694 -15.282  16.841  1.00  2.240          H  
ATOM   6596  HB  ILE C 407      -5.082 -13.902  14.668  1.00  2.970          H  
ATOM   6597 1HG1 ILE C 407      -6.371 -12.112  15.882  1.00  2.970          H  
ATOM   6598 2HG1 ILE C 407      -6.695 -13.241  17.195  1.00  2.970          H  
ATOM   6599 1HG2 ILE C 407      -7.429 -13.399  14.151  1.00  2.970          H  
ATOM   6600 2HG2 ILE C 407      -7.090 -15.116  13.935  1.00  2.970          H  
ATOM   6601 3HG2 ILE C 407      -7.992 -14.575  15.351  1.00  2.970          H  
ATOM   6602 1HD1 ILE C 407      -4.876 -11.697  17.757  1.00  2.970          H  
ATOM   6603 2HD1 ILE C 407      -4.248 -13.338  17.680  1.00  2.970          H  
ATOM   6604 3HD1 ILE C 407      -3.969 -12.237  16.329  1.00  2.970          H  
ATOM   6605  N   VAL C 408      -6.885 -17.372  16.316  1.00  1.620          N  
ATOM   6606  CA  VAL C 408      -7.899 -18.268  16.814  1.00  1.800          C  
ATOM   6607  C   VAL C 408      -7.231 -19.215  17.779  1.00  1.600          C  
ATOM   6608  O   VAL C 408      -7.718 -19.422  18.893  1.00  1.880          O  
ATOM   6609  CB  VAL C 408      -8.550 -19.066  15.660  1.00  2.450          C  
ATOM   6610  CG1 VAL C 408      -9.538 -20.125  16.200  1.00  2.450          C  
ATOM   6611  CG2 VAL C 408      -9.270 -18.102  14.754  1.00  2.450          C  
ATOM   6612  H   VAL C 408      -6.300 -17.675  15.556  1.00  1.940          H  
ATOM   6613  HA  VAL C 408      -8.664 -17.693  17.337  1.00  2.160          H  
ATOM   6614  HB  VAL C 408      -7.778 -19.584  15.098  1.00  2.940          H  
ATOM   6615 1HG1 VAL C 408      -9.969 -20.667  15.366  1.00  2.940          H  
ATOM   6616 2HG1 VAL C 408      -9.016 -20.835  16.844  1.00  2.940          H  
ATOM   6617 3HG1 VAL C 408     -10.327 -19.637  16.768  1.00  2.940          H  
ATOM   6618 1HG2 VAL C 408      -9.715 -18.642  13.941  1.00  2.940          H  
ATOM   6619 2HG2 VAL C 408     -10.047 -17.585  15.312  1.00  2.940          H  
ATOM   6620 3HG2 VAL C 408      -8.570 -17.372  14.356  1.00  2.940          H  
ATOM   6621  N   PHE C 409      -6.102 -19.754  17.332  1.00  1.260          N  
ATOM   6622  CA  PHE C 409      -5.329 -20.748  18.039  1.00  1.370          C  
ATOM   6623  C   PHE C 409      -4.042 -20.252  18.740  1.00  1.370          C  
ATOM   6624  O   PHE C 409      -3.646 -20.827  19.748  1.00  1.610          O  
ATOM   6625  CB  PHE C 409      -4.949 -21.816  17.017  1.00  1.870          C  
ATOM   6626  CG  PHE C 409      -6.129 -22.600  16.430  1.00  1.870          C  
ATOM   6627  CD1 PHE C 409      -6.609 -22.316  15.149  1.00  1.870          C  
ATOM   6628  CD2 PHE C 409      -6.747 -23.626  17.135  1.00  1.870          C  
ATOM   6629  CE1 PHE C 409      -7.646 -23.031  14.606  1.00  1.870          C  
ATOM   6630  CE2 PHE C 409      -7.775 -24.336  16.570  1.00  1.870          C  
ATOM   6631  CZ  PHE C 409      -8.214 -24.047  15.318  1.00  1.870          C  
ATOM   6632  H   PHE C 409      -5.801 -19.494  16.409  1.00  1.510          H  
ATOM   6633  HA  PHE C 409      -5.974 -21.196  18.796  1.00  1.640          H  
ATOM   6634 1HB  PHE C 409      -4.439 -21.326  16.185  1.00  2.250          H  
ATOM   6635 2HB  PHE C 409      -4.247 -22.501  17.435  1.00  2.250          H  
ATOM   6636  HD1 PHE C 409      -6.157 -21.523  14.572  1.00  2.250          H  
ATOM   6637  HD2 PHE C 409      -6.416 -23.876  18.137  1.00  2.250          H  
ATOM   6638  HE1 PHE C 409      -8.008 -22.799  13.608  1.00  2.250          H  
ATOM   6639  HE2 PHE C 409      -8.247 -25.138  17.107  1.00  2.250          H  
ATOM   6640  HZ  PHE C 409      -9.022 -24.633  14.899  1.00  2.250          H  
ATOM   6641  N   ASN C 410      -3.411 -19.162  18.297  1.00  2.030          N  
ATOM   6642  CA  ASN C 410      -2.110 -18.769  18.870  1.00  2.350          C  
ATOM   6643  C   ASN C 410      -2.093 -17.316  19.366  1.00  2.280          C  
ATOM   6644  O   ASN C 410      -1.123 -16.583  19.169  1.00  2.790          O  
ATOM   6645  CB  ASN C 410      -0.988 -19.013  17.874  1.00  3.160          C  
ATOM   6646  CG  ASN C 410       0.370 -19.110  18.532  1.00  3.160          C  
ATOM   6647  OD1 ASN C 410       0.469 -19.635  19.648  1.00  3.160          O  
ATOM   6648  ND2 ASN C 410       1.405 -18.632  17.877  1.00  3.160          N  
ATOM   6649  H   ASN C 410      -3.776 -18.617  17.528  1.00  2.440          H  
ATOM   6650  HA  ASN C 410      -1.915 -19.392  19.741  1.00  2.820          H  
ATOM   6651 1HB  ASN C 410      -1.185 -19.927  17.313  1.00  3.790          H  
ATOM   6652 2HB  ASN C 410      -0.962 -18.192  17.169  1.00  3.790          H  
ATOM   6653 1HD2 ASN C 410       2.318 -18.677  18.283  1.00  3.790          H  
ATOM   6654 2HD2 ASN C 410       1.280 -18.210  16.980  1.00  3.790          H  
ATOM   6655  N   LYS C 411      -3.193 -16.912  19.992  1.00  2.480          N  
ATOM   6656  CA  LYS C 411      -3.403 -15.571  20.529  1.00  3.110          C  
ATOM   6657  C   LYS C 411      -2.899 -15.409  21.974  1.00  3.120          C  
ATOM   6658  O   LYS C 411      -2.532 -14.311  22.393  1.00  3.240          O  
ATOM   6659  CB  LYS C 411      -4.895 -15.237  20.457  1.00  4.100          C  
ATOM   6660  CG  LYS C 411      -5.287 -13.835  20.899  1.00  4.100          C  
ATOM   6661  CD  LYS C 411      -6.779 -13.600  20.642  1.00  4.100          C  
ATOM   6662  CE  LYS C 411      -7.219 -12.210  21.067  1.00  4.100          C  
ATOM   6663  NZ  LYS C 411      -8.685 -12.009  20.854  1.00  4.100          N  
ATOM   6664  H   LYS C 411      -3.927 -17.597  20.125  1.00  2.980          H  
ATOM   6665  HA  LYS C 411      -2.855 -14.866  19.901  1.00  3.730          H  
ATOM   6666 1HB  LYS C 411      -5.237 -15.362  19.431  1.00  4.920          H  
ATOM   6667 2HB  LYS C 411      -5.453 -15.948  21.064  1.00  4.920          H  
ATOM   6668 1HG  LYS C 411      -5.089 -13.711  21.964  1.00  4.920          H  
ATOM   6669 2HG  LYS C 411      -4.700 -13.101  20.348  1.00  4.920          H  
ATOM   6670 1HD  LYS C 411      -6.987 -13.730  19.579  1.00  4.920          H  
ATOM   6671 2HD  LYS C 411      -7.359 -14.341  21.194  1.00  4.920          H  
ATOM   6672 1HE  LYS C 411      -6.992 -12.071  22.125  1.00  4.920          H  
ATOM   6673 2HE  LYS C 411      -6.671 -11.469  20.486  1.00  4.920          H  
ATOM   6674 1HZ  LYS C 411      -8.950 -11.078  21.146  1.00  4.920          H  
ATOM   6675 2HZ  LYS C 411      -8.901 -12.131  19.872  1.00  4.920          H  
ATOM   6676 3HZ  LYS C 411      -9.198 -12.692  21.397  1.00  4.920          H  
ATOM   6677  N   GLY C 412      -2.976 -16.497  22.756  1.00  3.600          N  
ATOM   6678  CA  GLY C 412      -2.663 -16.537  24.199  1.00  4.110          C  
ATOM   6679  C   GLY C 412      -3.965 -16.602  25.005  1.00  4.110          C  
ATOM   6680  O   GLY C 412      -4.028 -17.124  26.127  1.00  4.780          O  
ATOM   6681  H   GLY C 412      -3.274 -17.368  22.321  1.00  4.320          H  
ATOM   6682 1HA  GLY C 412      -2.040 -17.405  24.418  1.00  4.930          H  
ATOM   6683 2HA  GLY C 412      -2.098 -15.648  24.477  1.00  4.930          H  
ATOM   6684  N   LYS C 413      -5.029 -16.181  24.330  1.00  3.830          N  
ATOM   6685  CA  LYS C 413      -6.428 -16.171  24.758  1.00  4.460          C  
ATOM   6686  C   LYS C 413      -7.119 -17.111  23.778  1.00  4.430          C  
ATOM   6687  O   LYS C 413      -8.299 -16.978  23.446  1.00  4.850          O  
ATOM   6688  CB  LYS C 413      -7.017 -14.761  24.684  1.00  5.990          C  
ATOM   6689  CG  LYS C 413      -6.283 -13.700  25.525  1.00  5.990          C  
ATOM   6690  CD  LYS C 413      -6.363 -13.970  27.026  1.00  5.990          C  
ATOM   6691  CE  LYS C 413      -5.700 -12.846  27.820  1.00  5.990          C  
ATOM   6692  NZ  LYS C 413      -5.720 -13.108  29.288  1.00  5.990          N  
ATOM   6693  H   LYS C 413      -4.825 -15.776  23.427  1.00  4.600          H  
ATOM   6694  HA  LYS C 413      -6.527 -16.585  25.761  1.00  5.350          H  
ATOM   6695 1HB  LYS C 413      -7.001 -14.426  23.654  1.00  7.190          H  
ATOM   6696 2HB  LYS C 413      -8.058 -14.785  25.002  1.00  7.190          H  
ATOM   6697 1HG  LYS C 413      -5.233 -13.677  25.229  1.00  7.190          H  
ATOM   6698 2HG  LYS C 413      -6.716 -12.723  25.318  1.00  7.190          H  
ATOM   6699 1HD  LYS C 413      -7.406 -14.062  27.330  1.00  7.190          H  
ATOM   6700 2HD  LYS C 413      -5.847 -14.900  27.260  1.00  7.190          H  
ATOM   6701 1HE  LYS C 413      -4.666 -12.744  27.493  1.00  7.190          H  
ATOM   6702 2HE  LYS C 413      -6.227 -11.911  27.623  1.00  7.190          H  
ATOM   6703 1HZ  LYS C 413      -5.272 -12.343  29.773  1.00  7.190          H  
ATOM   6704 2HZ  LYS C 413      -6.676 -13.193  29.606  1.00  7.190          H  
ATOM   6705 3HZ  LYS C 413      -5.223 -13.967  29.483  1.00  7.190          H  
ATOM   6706  N   SER C 414      -6.278 -18.005  23.281  1.00  4.310          N  
ATOM   6707  CA  SER C 414      -6.474 -19.026  22.268  1.00  4.490          C  
ATOM   6708  C   SER C 414      -7.453 -20.136  22.533  1.00  4.400          C  
ATOM   6709  O   SER C 414      -7.711 -20.537  23.672  1.00  4.610          O  
ATOM   6710  CB  SER C 414      -5.183 -19.752  22.029  1.00  6.210          C  
ATOM   6711  OG  SER C 414      -4.179 -18.966  21.459  1.00  6.210          O  
ATOM   6712  H   SER C 414      -5.357 -17.973  23.686  1.00  5.170          H  
ATOM   6713  HA  SER C 414      -6.788 -18.523  21.350  1.00  5.390          H  
ATOM   6714 1HB  SER C 414      -4.833 -20.125  22.975  1.00  7.460          H  
ATOM   6715 2HB  SER C 414      -5.386 -20.616  21.406  1.00  7.460          H  
ATOM   6716  HG  SER C 414      -3.576 -19.659  21.064  1.00  7.460          H  
ATOM   6717  N   THR C 415      -7.926 -20.682  21.423  1.00  4.430          N  
ATOM   6718  CA  THR C 415      -8.768 -21.849  21.387  1.00  4.570          C  
ATOM   6719  C   THR C 415      -7.998 -23.017  22.031  1.00  3.960          C  
ATOM   6720  O   THR C 415      -6.844 -23.309  21.658  1.00  3.550          O  
ATOM   6721  CB  THR C 415      -9.166 -22.160  19.918  1.00  6.340          C  
ATOM   6722  OG1 THR C 415      -9.817 -21.018  19.348  1.00  6.340          O  
ATOM   6723  CG2 THR C 415     -10.132 -23.313  19.844  1.00  6.340          C  
ATOM   6724  H   THR C 415      -7.684 -20.246  20.533  1.00  5.320          H  
ATOM   6725  HA  THR C 415      -9.668 -21.654  21.970  1.00  5.480          H  
ATOM   6726  HB  THR C 415      -8.273 -22.390  19.344  1.00  7.610          H  
ATOM   6727  HG1 THR C 415      -9.171 -20.289  19.255  1.00  7.610          H  
ATOM   6728 1HG2 THR C 415     -10.393 -23.497  18.798  1.00  7.610          H  
ATOM   6729 2HG2 THR C 415      -9.691 -24.182  20.254  1.00  7.610          H  
ATOM   6730 3HG2 THR C 415     -11.032 -23.070  20.403  1.00  7.610          H  
ATOM   6731  N   VAL C 416      -8.676 -23.711  22.951  1.00  4.240          N  
ATOM   6732  CA  VAL C 416      -8.151 -24.839  23.736  1.00  4.110          C  
ATOM   6733  C   VAL C 416      -7.609 -25.987  22.886  1.00  3.690          C  
ATOM   6734  O   VAL C 416      -6.793 -26.786  23.346  1.00  3.660          O  
ATOM   6735  CB  VAL C 416      -9.264 -25.355  24.681  1.00  5.810          C  
ATOM   6736  CG1 VAL C 416     -10.371 -26.074  23.881  1.00  5.810          C  
ATOM   6737  CG2 VAL C 416      -8.670 -26.288  25.741  1.00  5.810          C  
ATOM   6738  H   VAL C 416      -9.609 -23.379  23.162  1.00  5.090          H  
ATOM   6739  HA  VAL C 416      -7.337 -24.458  24.355  1.00  4.930          H  
ATOM   6740  HB  VAL C 416      -9.720 -24.495  25.172  1.00  6.970          H  
ATOM   6741 1HG1 VAL C 416     -11.154 -26.396  24.567  1.00  6.970          H  
ATOM   6742 2HG1 VAL C 416     -10.799 -25.397  23.145  1.00  6.970          H  
ATOM   6743 3HG1 VAL C 416      -9.969 -26.949  23.377  1.00  6.970          H  
ATOM   6744 1HG2 VAL C 416      -9.459 -26.617  26.413  1.00  6.970          H  
ATOM   6745 2HG2 VAL C 416      -8.220 -27.161  25.277  1.00  6.970          H  
ATOM   6746 3HG2 VAL C 416      -7.909 -25.754  26.310  1.00  6.970          H  
ATOM   6747  N   GLN C 417      -8.087 -26.051  21.652  1.00  3.550          N  
ATOM   6748  CA  GLN C 417      -7.739 -27.040  20.651  1.00  3.300          C  
ATOM   6749  C   GLN C 417      -6.259 -26.986  20.276  1.00  2.810          C  
ATOM   6750  O   GLN C 417      -5.719 -27.956  19.740  1.00  2.740          O  
ATOM   6751  CB  GLN C 417      -8.604 -26.823  19.415  1.00  4.720          C  
ATOM   6752  CG  GLN C 417     -10.079 -27.159  19.606  1.00  4.720          C  
ATOM   6753  CD  GLN C 417     -10.919 -26.847  18.371  1.00  4.720          C  
ATOM   6754  OE1 GLN C 417     -10.538 -26.030  17.530  1.00  4.720          O  
ATOM   6755  NE2 GLN C 417     -12.063 -27.502  18.258  1.00  4.720          N  
ATOM   6756  H   GLN C 417      -8.742 -25.328  21.408  1.00  4.260          H  
ATOM   6757  HA  GLN C 417      -7.948 -28.028  21.061  1.00  3.960          H  
ATOM   6758 1HB  GLN C 417      -8.539 -25.787  19.145  1.00  5.660          H  
ATOM   6759 2HB  GLN C 417      -8.220 -27.390  18.590  1.00  5.660          H  
ATOM   6760 1HG  GLN C 417     -10.165 -28.225  19.813  1.00  5.660          H  
ATOM   6761 2HG  GLN C 417     -10.472 -26.589  20.445  1.00  5.660          H  
ATOM   6762 1HE2 GLN C 417     -12.658 -27.341  17.470  1.00  5.660          H  
ATOM   6763 2HE2 GLN C 417     -12.342 -28.160  18.960  1.00  5.660          H  
ATOM   6764  N   PHE C 418      -5.620 -25.832  20.480  1.00  2.670          N  
ATOM   6765  CA  PHE C 418      -4.197 -25.689  20.193  1.00  2.420          C  
ATOM   6766  C   PHE C 418      -3.346 -25.255  21.370  1.00  2.450          C  
ATOM   6767  O   PHE C 418      -2.201 -25.688  21.499  1.00  2.410          O  
ATOM   6768  CB  PHE C 418      -3.916 -24.720  19.073  1.00  3.490          C  
ATOM   6769  CG  PHE C 418      -2.438 -24.552  18.891  1.00  3.490          C  
ATOM   6770  CD1 PHE C 418      -1.650 -25.549  18.354  1.00  3.490          C  
ATOM   6771  CD2 PHE C 418      -1.823 -23.392  19.317  1.00  3.490          C  
ATOM   6772  CE1 PHE C 418      -0.290 -25.367  18.263  1.00  3.490          C  
ATOM   6773  CE2 PHE C 418      -0.489 -23.206  19.223  1.00  3.490          C  
ATOM   6774  CZ  PHE C 418       0.281 -24.190  18.704  1.00  3.490          C  
ATOM   6775  H   PHE C 418      -6.126 -25.051  20.901  1.00  3.200          H  
ATOM   6776  HA  PHE C 418      -3.824 -26.665  19.878  1.00  2.900          H  
ATOM   6777 1HB  PHE C 418      -4.347 -25.080  18.145  1.00  4.190          H  
ATOM   6778 2HB  PHE C 418      -4.350 -23.752  19.326  1.00  4.190          H  
ATOM   6779  HD1 PHE C 418      -2.097 -26.489  18.034  1.00  4.190          H  
ATOM   6780  HD2 PHE C 418      -2.415 -22.636  19.754  1.00  4.190          H  
ATOM   6781  HE1 PHE C 418       0.340 -26.162  17.860  1.00  4.190          H  
ATOM   6782  HE2 PHE C 418      -0.037 -22.280  19.580  1.00  4.190          H  
ATOM   6783  HZ  PHE C 418       1.344 -24.053  18.649  1.00  4.190          H  
ATOM   6784  N   LYS C 419      -3.856 -24.380  22.233  1.00  2.740          N  
ATOM   6785  CA  LYS C 419      -2.962 -23.843  23.252  1.00  2.980          C  
ATOM   6786  C   LYS C 419      -2.255 -24.947  24.050  1.00  2.850          C  
ATOM   6787  O   LYS C 419      -1.098 -24.783  24.440  1.00  3.000          O  
ATOM   6788  CB  LYS C 419      -3.688 -22.875  24.191  1.00  4.080          C  
ATOM   6789  CG  LYS C 419      -2.742 -22.165  25.195  1.00  4.080          C  
ATOM   6790  CD  LYS C 419      -3.441 -21.055  26.010  1.00  4.080          C  
ATOM   6791  CE  LYS C 419      -2.456 -20.400  26.999  1.00  4.080          C  
ATOM   6792  NZ  LYS C 419      -3.074 -19.267  27.775  1.00  4.080          N  
ATOM   6793  H   LYS C 419      -4.815 -24.037  22.140  1.00  3.290          H  
ATOM   6794  HA  LYS C 419      -2.187 -23.272  22.739  1.00  3.580          H  
ATOM   6795 1HB  LYS C 419      -4.207 -22.140  23.607  1.00  4.890          H  
ATOM   6796 2HB  LYS C 419      -4.438 -23.423  24.765  1.00  4.890          H  
ATOM   6797 1HG  LYS C 419      -2.340 -22.903  25.892  1.00  4.890          H  
ATOM   6798 2HG  LYS C 419      -1.905 -21.730  24.646  1.00  4.890          H  
ATOM   6799 1HD  LYS C 419      -3.826 -20.284  25.337  1.00  4.890          H  
ATOM   6800 2HD  LYS C 419      -4.277 -21.479  26.565  1.00  4.890          H  
ATOM   6801 1HE  LYS C 419      -2.114 -21.159  27.700  1.00  4.890          H  
ATOM   6802 2HE  LYS C 419      -1.598 -20.018  26.446  1.00  4.890          H  
ATOM   6803 1HZ  LYS C 419      -2.391 -18.882  28.408  1.00  4.890          H  
ATOM   6804 2HZ  LYS C 419      -3.396 -18.507  27.132  1.00  4.890          H  
ATOM   6805 3HZ  LYS C 419      -3.862 -19.605  28.303  1.00  4.890          H  
ATOM   6806  N   GLY C 420      -2.947 -26.056  24.326  1.00  2.980          N  
ATOM   6807  CA  GLY C 420      -2.359 -27.143  25.102  1.00  3.050          C  
ATOM   6808  C   GLY C 420      -1.679 -28.277  24.301  1.00  2.650          C  
ATOM   6809  O   GLY C 420      -1.350 -29.308  24.895  1.00  2.730          O  
ATOM   6810  H   GLY C 420      -3.903 -26.147  23.999  1.00  3.580          H  
ATOM   6811 1HA  GLY C 420      -1.631 -26.719  25.794  1.00  3.660          H  
ATOM   6812 2HA  GLY C 420      -3.142 -27.578  25.721  1.00  3.660          H  
ATOM   6813  N   THR C 421      -1.498 -28.142  22.976  1.00  2.370          N  
ATOM   6814  CA  THR C 421      -0.942 -29.271  22.202  1.00  2.140          C  
ATOM   6815  C   THR C 421      -0.370 -28.969  20.817  1.00  2.170          C  
ATOM   6816  O   THR C 421      -0.812 -28.056  20.135  1.00  2.560          O  
ATOM   6817  CB  THR C 421      -2.032 -30.338  21.993  1.00  3.090          C  
ATOM   6818  OG1 THR C 421      -1.472 -31.483  21.310  1.00  3.090          O  
ATOM   6819  CG2 THR C 421      -3.233 -29.772  21.186  1.00  3.090          C  
ATOM   6820  H   THR C 421      -1.746 -27.263  22.508  1.00  2.840          H  
ATOM   6821  HA  THR C 421      -0.138 -29.707  22.794  1.00  2.570          H  
ATOM   6822  HB  THR C 421      -2.392 -30.662  22.965  1.00  3.710          H  
ATOM   6823  HG1 THR C 421      -1.307 -31.262  20.355  1.00  3.710          H  
ATOM   6824 1HG2 THR C 421      -3.988 -30.544  21.072  1.00  3.710          H  
ATOM   6825 2HG2 THR C 421      -3.666 -28.921  21.714  1.00  3.710          H  
ATOM   6826 3HG2 THR C 421      -2.910 -29.449  20.199  1.00  3.710          H  
ATOM   6827  N   ALA C 422       0.561 -29.811  20.355  1.00  2.050          N  
ATOM   6828  CA  ALA C 422       0.959 -29.743  18.947  1.00  2.350          C  
ATOM   6829  C   ALA C 422      -0.318 -30.053  18.201  1.00  2.510          C  
ATOM   6830  O   ALA C 422      -1.108 -30.864  18.689  1.00  2.430          O  
ATOM   6831  CB  ALA C 422       2.073 -30.731  18.605  1.00  3.170          C  
ATOM   6832  H   ALA C 422       0.933 -30.526  20.967  1.00  2.460          H  
ATOM   6833  HA  ALA C 422       1.275 -28.727  18.697  1.00  2.820          H  
ATOM   6834 1HB  ALA C 422       2.301 -30.678  17.550  1.00  3.800          H  
ATOM   6835 2HB  ALA C 422       2.974 -30.488  19.176  1.00  3.800          H  
ATOM   6836 3HB  ALA C 422       1.753 -31.740  18.845  1.00  3.800          H  
ATOM   6837  N   LYS C 423      -0.544 -29.474  17.030  1.00  3.050          N  
ATOM   6838  CA  LYS C 423      -1.825 -29.759  16.376  1.00  3.550          C  
ATOM   6839  C   LYS C 423      -2.182 -31.280  16.227  1.00  3.390          C  
ATOM   6840  O   LYS C 423      -3.283 -31.661  16.645  1.00  3.680          O  
ATOM   6841  CB  LYS C 423      -1.903 -29.014  15.036  1.00  4.770          C  
ATOM   6842  CG  LYS C 423      -2.087 -27.498  15.145  1.00  4.770          C  
ATOM   6843  CD  LYS C 423      -2.191 -26.850  13.757  1.00  4.770          C  
ATOM   6844  CE  LYS C 423      -2.383 -25.322  13.839  1.00  4.770          C  
ATOM   6845  NZ  LYS C 423      -1.158 -24.612  14.261  1.00  4.770          N  
ATOM   6846  H   LYS C 423       0.129 -28.806  16.633  1.00  3.660          H  
ATOM   6847  HA  LYS C 423      -2.599 -29.324  17.008  1.00  4.260          H  
ATOM   6848 1HB  LYS C 423      -0.994 -29.154  14.476  1.00  5.720          H  
ATOM   6849 2HB  LYS C 423      -2.716 -29.403  14.460  1.00  5.720          H  
ATOM   6850 1HG  LYS C 423      -3.002 -27.293  15.703  1.00  5.720          H  
ATOM   6851 2HG  LYS C 423      -1.255 -27.069  15.683  1.00  5.720          H  
ATOM   6852 1HD  LYS C 423      -1.276 -27.060  13.196  1.00  5.720          H  
ATOM   6853 2HD  LYS C 423      -3.030 -27.286  13.216  1.00  5.720          H  
ATOM   6854 1HE  LYS C 423      -2.657 -24.947  12.869  1.00  5.720          H  
ATOM   6855 2HE  LYS C 423      -3.182 -25.101  14.549  1.00  5.720          H  
ATOM   6856 1HZ  LYS C 423      -1.344 -23.620  14.291  1.00  5.720          H  
ATOM   6857 2HZ  LYS C 423      -0.868 -24.922  15.186  1.00  5.720          H  
ATOM   6858 3HZ  LYS C 423      -0.420 -24.792  13.586  1.00  5.720          H  
ATOM   6859  N   LYS C 424      -1.312 -32.191  15.692  1.00  3.060          N  
ATOM   6860  CA  LYS C 424      -0.051 -31.943  14.986  1.00  3.160          C  
ATOM   6861  C   LYS C 424      -0.384 -31.621  13.526  1.00  2.570          C  
ATOM   6862  O   LYS C 424       0.402 -31.000  12.813  1.00  3.160          O  
ATOM   6863  CB  LYS C 424       0.880 -33.163  15.074  1.00  4.380          C  
ATOM   6864  CG  LYS C 424       0.449 -34.380  14.275  1.00  4.380          C  
ATOM   6865  CD  LYS C 424       1.397 -35.552  14.488  1.00  4.380          C  
ATOM   6866  CE  LYS C 424       0.978 -36.763  13.650  1.00  4.380          C  
ATOM   6867  NZ  LYS C 424       1.864 -37.943  13.887  1.00  4.380          N  
ATOM   6868  H   LYS C 424      -1.600 -33.155  15.766  1.00  3.670          H  
ATOM   6869  HA  LYS C 424       0.463 -31.094  15.414  1.00  3.790          H  
ATOM   6870 1HB  LYS C 424       1.859 -32.907  14.699  1.00  5.260          H  
ATOM   6871 2HB  LYS C 424       1.002 -33.460  16.116  1.00  5.260          H  
ATOM   6872 1HG  LYS C 424      -0.567 -34.677  14.529  1.00  5.260          H  
ATOM   6873 2HG  LYS C 424       0.489 -34.130  13.219  1.00  5.260          H  
ATOM   6874 1HD  LYS C 424       2.408 -35.249  14.207  1.00  5.260          H  
ATOM   6875 2HD  LYS C 424       1.399 -35.832  15.542  1.00  5.260          H  
ATOM   6876 1HE  LYS C 424      -0.047 -37.034  13.905  1.00  5.260          H  
ATOM   6877 2HE  LYS C 424       1.016 -36.494  12.591  1.00  5.260          H  
ATOM   6878 1HZ  LYS C 424       1.549 -38.716  13.316  1.00  5.260          H  
ATOM   6879 2HZ  LYS C 424       2.816 -37.711  13.644  1.00  5.260          H  
ATOM   6880 3HZ  LYS C 424       1.822 -38.207  14.861  1.00  5.260          H  
ATOM   6881  N   GLU C 425      -1.563 -32.071  13.084  1.00  1.720          N  
ATOM   6882  CA  GLU C 425      -2.019 -31.891  11.712  1.00  1.520          C  
ATOM   6883  C   GLU C 425      -3.059 -30.775  11.683  1.00  1.210          C  
ATOM   6884  O   GLU C 425      -3.773 -30.568  12.663  1.00  1.110          O  
ATOM   6885  CB  GLU C 425      -2.633 -33.182  11.151  1.00  2.210          C  
ATOM   6886  CG  GLU C 425      -1.711 -34.395  11.074  1.00  2.210          C  
ATOM   6887  CD  GLU C 425      -2.403 -35.591  10.467  1.00  2.210          C  
ATOM   6888  OE1 GLU C 425      -3.496 -35.419   9.977  1.00  2.210          O  
ATOM   6889  OE2 GLU C 425      -1.874 -36.674  10.544  1.00  2.210          O  
ATOM   6890  H   GLU C 425      -2.165 -32.564  13.729  1.00  2.060          H  
ATOM   6891  HA  GLU C 425      -1.173 -31.595  11.089  1.00  1.820          H  
ATOM   6892 1HB  GLU C 425      -3.501 -33.461  11.749  1.00  2.650          H  
ATOM   6893 2HB  GLU C 425      -2.974 -32.998  10.140  1.00  2.650          H  
ATOM   6894 1HG  GLU C 425      -0.820 -34.149  10.493  1.00  2.650          H  
ATOM   6895 2HG  GLU C 425      -1.406 -34.653  12.071  1.00  2.650          H  
ATOM   6896  N   ALA C 426      -3.226 -30.135  10.530  1.00  1.130          N  
ATOM   6897  CA  ALA C 426      -4.185 -29.036  10.336  1.00  0.930          C  
ATOM   6898  C   ALA C 426      -5.698 -29.291   9.968  1.00  0.820          C  
ATOM   6899  O   ALA C 426      -6.410 -28.289   9.884  1.00  0.710          O  
ATOM   6900  CB  ALA C 426      -3.617 -28.126   9.272  1.00  1.380          C  
ATOM   6901  H   ALA C 426      -2.596 -30.381   9.774  1.00  1.360          H  
ATOM   6902  HA  ALA C 426      -4.194 -28.484  11.277  1.00  1.120          H  
ATOM   6903 1HB  ALA C 426      -4.237 -27.233   9.161  1.00  1.660          H  
ATOM   6904 2HB  ALA C 426      -2.603 -27.830   9.545  1.00  1.660          H  
ATOM   6905 3HB  ALA C 426      -3.593 -28.669   8.358  1.00  1.660          H  
ATOM   6906  N   PRO C 427      -6.295 -30.508   9.768  1.00  0.880          N  
ATOM   6907  CA  PRO C 427      -7.706 -30.637   9.372  1.00  0.800          C  
ATOM   6908  C   PRO C 427      -8.659 -30.029  10.378  1.00  0.750          C  
ATOM   6909  O   PRO C 427      -9.767 -29.626  10.027  1.00  0.690          O  
ATOM   6910  CB  PRO C 427      -7.920 -32.138   9.276  1.00  1.200          C  
ATOM   6911  CG  PRO C 427      -6.851 -32.732  10.156  1.00  1.200          C  
ATOM   6912  CD  PRO C 427      -5.671 -31.787  10.062  1.00  1.200          C  
ATOM   6913  HA  PRO C 427      -7.847 -30.161   8.385  1.00  0.960          H  
ATOM   6914 1HB  PRO C 427      -8.927 -32.385   9.638  1.00  1.440          H  
ATOM   6915 2HB  PRO C 427      -7.893 -32.444   8.246  1.00  1.440          H  
ATOM   6916 1HG  PRO C 427      -7.222 -32.836  11.184  1.00  1.440          H  
ATOM   6917 2HG  PRO C 427      -6.592 -33.747   9.829  1.00  1.440          H  
ATOM   6918 1HD  PRO C 427      -5.282 -31.806  11.048  1.00  1.440          H  
ATOM   6919 2HD  PRO C 427      -4.959 -32.088   9.292  1.00  1.440          H  
ATOM   6920  N   ARG C 428      -8.208 -29.938  11.636  1.00  0.820          N  
ATOM   6921  CA  ARG C 428      -8.981 -29.354  12.706  1.00  0.840          C  
ATOM   6922  C   ARG C 428      -9.086 -27.860  12.470  1.00  0.740          C  
ATOM   6923  O   ARG C 428     -10.093 -27.246  12.824  1.00  0.750          O  
ATOM   6924  CB  ARG C 428      -8.384 -29.694  14.061  1.00  1.170          C  
ATOM   6925  CG  ARG C 428      -9.253 -29.312  15.265  1.00  1.170          C  
ATOM   6926  CD  ARG C 428      -8.859 -30.076  16.502  1.00  1.170          C  
ATOM   6927  NE  ARG C 428      -7.580 -29.674  17.105  1.00  1.170          N  
ATOM   6928  CZ  ARG C 428      -6.399 -30.332  17.023  1.00  1.170          C  
ATOM   6929  NH1 ARG C 428      -6.225 -31.397  16.282  1.00  1.170          N  
ATOM   6930  NH2 ARG C 428      -5.361 -29.915  17.699  1.00  1.170          N  
ATOM   6931  H   ARG C 428      -7.305 -30.320  11.879  1.00  0.980          H  
ATOM   6932  HA  ARG C 428      -9.986 -29.777  12.679  1.00  1.010          H  
ATOM   6933 1HB  ARG C 428      -8.194 -30.764  14.104  1.00  1.400          H  
ATOM   6934 2HB  ARG C 428      -7.425 -29.187  14.167  1.00  1.400          H  
ATOM   6935 1HG  ARG C 428      -9.141 -28.243  15.468  1.00  1.400          H  
ATOM   6936 2HG  ARG C 428     -10.298 -29.528  15.041  1.00  1.400          H  
ATOM   6937 1HD  ARG C 428      -9.637 -29.911  17.252  1.00  1.400          H  
ATOM   6938 2HD  ARG C 428      -8.820 -31.135  16.275  1.00  1.400          H  
ATOM   6939  HE  ARG C 428      -7.598 -28.867  17.709  1.00  1.400          H  
ATOM   6940 1HH1 ARG C 428      -6.972 -31.780  15.729  1.00  1.400          H  
ATOM   6941 2HH1 ARG C 428      -5.273 -31.800  16.257  1.00  1.400          H  
ATOM   6942 1HH2 ARG C 428      -5.423 -29.106  18.341  1.00  1.400          H  
ATOM   6943 2HH2 ARG C 428      -4.493 -30.457  17.598  1.00  1.400          H  
ATOM   6944  N   VAL C 429      -8.018 -27.260  11.927  1.00  0.720          N  
ATOM   6945  CA  VAL C 429      -7.996 -25.844  11.653  1.00  0.690          C  
ATOM   6946  C   VAL C 429      -8.990 -25.589  10.545  1.00  0.610          C  
ATOM   6947  O   VAL C 429      -9.781 -24.653  10.638  1.00  0.610          O  
ATOM   6948  CB  VAL C 429      -6.600 -25.356  11.216  1.00  0.980          C  
ATOM   6949  CG1 VAL C 429      -6.649 -23.877  10.786  1.00  0.980          C  
ATOM   6950  CG2 VAL C 429      -5.629 -25.566  12.336  1.00  0.980          C  
ATOM   6951  H   VAL C 429      -7.218 -27.808  11.619  1.00  0.860          H  
ATOM   6952  HA  VAL C 429      -8.302 -25.303  12.548  1.00  0.830          H  
ATOM   6953  HB  VAL C 429      -6.282 -25.921  10.348  1.00  1.170          H  
ATOM   6954 1HG1 VAL C 429      -5.660 -23.560  10.461  1.00  1.170          H  
ATOM   6955 2HG1 VAL C 429      -7.347 -23.755   9.970  1.00  1.170          H  
ATOM   6956 3HG1 VAL C 429      -6.967 -23.263  11.618  1.00  1.170          H  
ATOM   6957 1HG2 VAL C 429      -4.667 -25.236  12.000  1.00  1.170          H  
ATOM   6958 2HG2 VAL C 429      -5.937 -24.988  13.204  1.00  1.170          H  
ATOM   6959 3HG2 VAL C 429      -5.587 -26.620  12.599  1.00  1.170          H  
ATOM   6960  N   LEU C 430      -8.946 -26.410   9.482  1.00  0.580          N  
ATOM   6961  CA  LEU C 430      -9.895 -26.201   8.394  1.00  0.580          C  
ATOM   6962  C   LEU C 430     -11.331 -26.392   8.866  1.00  0.580          C  
ATOM   6963  O   LEU C 430     -12.183 -25.529   8.635  1.00  0.590          O  
ATOM   6964  CB  LEU C 430      -9.657 -27.193   7.248  1.00  0.810          C  
ATOM   6965  CG  LEU C 430      -8.398 -27.043   6.377  1.00  0.810          C  
ATOM   6966  CD1 LEU C 430      -8.330 -28.247   5.450  1.00  0.810          C  
ATOM   6967  CD2 LEU C 430      -8.445 -25.756   5.543  1.00  0.810          C  
ATOM   6968  H   LEU C 430      -8.245 -27.157   9.461  1.00  0.700          H  
ATOM   6969  HA  LEU C 430      -9.786 -25.181   8.033  1.00  0.700          H  
ATOM   6970 1HB  LEU C 430      -9.586 -28.176   7.701  1.00  0.970          H  
ATOM   6971 2HB  LEU C 430     -10.518 -27.198   6.601  1.00  0.970          H  
ATOM   6972  HG  LEU C 430      -7.511 -27.035   7.016  1.00  0.970          H  
ATOM   6973 1HD1 LEU C 430      -7.446 -28.168   4.839  1.00  0.970          H  
ATOM   6974 2HD1 LEU C 430      -8.285 -29.163   6.035  1.00  0.970          H  
ATOM   6975 3HD1 LEU C 430      -9.214 -28.269   4.812  1.00  0.970          H  
ATOM   6976 1HD2 LEU C 430      -7.545 -25.694   4.935  1.00  0.970          H  
ATOM   6977 2HD2 LEU C 430      -9.311 -25.770   4.899  1.00  0.970          H  
ATOM   6978 3HD2 LEU C 430      -8.496 -24.891   6.185  1.00  0.970          H  
ATOM   6979  N   ALA C 431     -11.585 -27.445   9.650  1.00  0.610          N  
ATOM   6980  CA  ALA C 431     -12.927 -27.675  10.150  1.00  0.650          C  
ATOM   6981  C   ALA C 431     -13.404 -26.521  11.029  1.00  0.650          C  
ATOM   6982  O   ALA C 431     -14.551 -26.090  10.891  1.00  0.660          O  
ATOM   6983  CB  ALA C 431     -12.971 -28.970  10.919  1.00  0.890          C  
ATOM   6984  H   ALA C 431     -10.855 -28.136   9.845  1.00  0.730          H  
ATOM   6985  HA  ALA C 431     -13.598 -27.747   9.295  1.00  0.780          H  
ATOM   6986 1HB  ALA C 431     -13.986 -29.151  11.264  1.00  1.070          H  
ATOM   6987 2HB  ALA C 431     -12.651 -29.780  10.262  1.00  1.070          H  
ATOM   6988 3HB  ALA C 431     -12.299 -28.904  11.772  1.00  1.070          H  
ATOM   6989  N   ARG C 432     -12.511 -25.977  11.871  1.00  0.660          N  
ATOM   6990  CA  ARG C 432     -12.828 -24.855  12.738  1.00  0.680          C  
ATOM   6991  C   ARG C 432     -13.113 -23.615  11.907  1.00  0.640          C  
ATOM   6992  O   ARG C 432     -14.049 -22.868  12.209  1.00  0.670          O  
ATOM   6993  CB  ARG C 432     -11.660 -24.594  13.685  1.00  0.940          C  
ATOM   6994  CG  ARG C 432     -11.786 -23.424  14.656  1.00  0.940          C  
ATOM   6995  CD  ARG C 432     -12.850 -23.590  15.644  1.00  0.940          C  
ATOM   6996  NE  ARG C 432     -12.764 -22.557  16.666  1.00  0.940          N  
ATOM   6997  CZ  ARG C 432     -13.716 -22.269  17.574  1.00  0.940          C  
ATOM   6998  NH1 ARG C 432     -14.855 -22.935  17.590  1.00  0.940          N  
ATOM   6999  NH2 ARG C 432     -13.501 -21.308  18.458  1.00  0.940          N  
ATOM   7000  H   ARG C 432     -11.584 -26.400  11.966  1.00  0.790          H  
ATOM   7001  HA  ARG C 432     -13.713 -25.110  13.318  1.00  0.820          H  
ATOM   7002 1HB  ARG C 432     -11.482 -25.488  14.285  1.00  1.130          H  
ATOM   7003 2HB  ARG C 432     -10.760 -24.426  13.097  1.00  1.130          H  
ATOM   7004 1HG  ARG C 432     -10.870 -23.280  15.199  1.00  1.130          H  
ATOM   7005 2HG  ARG C 432     -11.996 -22.542  14.082  1.00  1.130          H  
ATOM   7006 1HD  ARG C 432     -13.818 -23.505  15.148  1.00  1.130          H  
ATOM   7007 2HD  ARG C 432     -12.753 -24.566  16.124  1.00  1.130          H  
ATOM   7008  HE  ARG C 432     -11.909 -22.016  16.702  1.00  1.130          H  
ATOM   7009 1HH1 ARG C 432     -15.023 -23.669  16.919  1.00  1.130          H  
ATOM   7010 2HH1 ARG C 432     -15.563 -22.711  18.275  1.00  1.130          H  
ATOM   7011 1HH2 ARG C 432     -12.623 -20.797  18.449  1.00  1.130          H  
ATOM   7012 2HH2 ARG C 432     -14.204 -21.083  19.145  1.00  1.130          H  
ATOM   7013  N   THR C 433     -12.308 -23.407  10.862  1.00  0.590          N  
ATOM   7014  CA  THR C 433     -12.440 -22.273   9.969  1.00  0.560          C  
ATOM   7015  C   THR C 433     -13.840 -22.324   9.371  1.00  0.560          C  
ATOM   7016  O   THR C 433     -14.567 -21.322   9.376  1.00  0.600          O  
ATOM   7017  CB  THR C 433     -11.378 -22.347   8.852  1.00  0.800          C  
ATOM   7018  OG1 THR C 433     -10.071 -22.362   9.420  1.00  0.800          O  
ATOM   7019  CG2 THR C 433     -11.474 -21.164   8.003  1.00  0.800          C  
ATOM   7020  H   THR C 433     -11.530 -24.050  10.712  1.00  0.710          H  
ATOM   7021  HA  THR C 433     -12.321 -21.349  10.530  1.00  0.670          H  
ATOM   7022  HB  THR C 433     -11.519 -23.229   8.248  1.00  0.960          H  
ATOM   7023  HG1 THR C 433      -9.965 -23.170   9.947  1.00  0.960          H  
ATOM   7024 1HG2 THR C 433     -10.706 -21.238   7.264  1.00  0.960          H  
ATOM   7025 2HG2 THR C 433     -12.443 -21.125   7.540  1.00  0.960          H  
ATOM   7026 3HG2 THR C 433     -11.322 -20.277   8.595  1.00  0.960          H  
ATOM   7027  N   TYR C 434     -14.222 -23.510   8.879  1.00  0.560          N  
ATOM   7028  CA  TYR C 434     -15.541 -23.767   8.329  1.00  0.580          C  
ATOM   7029  C   TYR C 434     -16.642 -23.491   9.331  1.00  0.630          C  
ATOM   7030  O   TYR C 434     -17.619 -22.819   9.013  1.00  0.660          O  
ATOM   7031  CB  TYR C 434     -15.678 -25.171   7.770  1.00  0.800          C  
ATOM   7032  CG  TYR C 434     -17.098 -25.475   7.429  1.00  0.800          C  
ATOM   7033  CD1 TYR C 434     -17.684 -24.921   6.311  1.00  0.800          C  
ATOM   7034  CD2 TYR C 434     -17.824 -26.305   8.259  1.00  0.800          C  
ATOM   7035  CE1 TYR C 434     -19.002 -25.188   6.026  1.00  0.800          C  
ATOM   7036  CE2 TYR C 434     -19.133 -26.578   7.978  1.00  0.800          C  
ATOM   7037  CZ  TYR C 434     -19.733 -26.023   6.867  1.00  0.800          C  
ATOM   7038  OH  TYR C 434     -21.061 -26.296   6.586  1.00  0.800          O  
ATOM   7039  H   TYR C 434     -13.541 -24.276   8.891  1.00  0.670          H  
ATOM   7040  HA  TYR C 434     -15.688 -23.089   7.496  1.00  0.700          H  
ATOM   7041 1HB  TYR C 434     -15.087 -25.255   6.872  1.00  0.960          H  
ATOM   7042 2HB  TYR C 434     -15.319 -25.907   8.483  1.00  0.960          H  
ATOM   7043  HD1 TYR C 434     -17.112 -24.270   5.664  1.00  0.960          H  
ATOM   7044  HD2 TYR C 434     -17.351 -26.738   9.143  1.00  0.960          H  
ATOM   7045  HE1 TYR C 434     -19.468 -24.747   5.146  1.00  0.960          H  
ATOM   7046  HE2 TYR C 434     -19.700 -27.232   8.637  1.00  0.960          H  
ATOM   7047  HH  TYR C 434     -21.422 -26.876   7.257  1.00  0.960          H  
ATOM   7048  N   ASN C 435     -16.509 -24.002  10.555  1.00  0.680          N  
ATOM   7049  CA  ASN C 435     -17.548 -23.805  11.554  1.00  0.760          C  
ATOM   7050  C   ASN C 435     -17.820 -22.311  11.807  1.00  0.750          C  
ATOM   7051  O   ASN C 435     -18.949 -21.935  12.141  1.00  0.820          O  
ATOM   7052  CB  ASN C 435     -17.187 -24.515  12.840  1.00  1.030          C  
ATOM   7053  CG  ASN C 435     -17.298 -26.023  12.720  1.00  1.030          C  
ATOM   7054  OD1 ASN C 435     -17.920 -26.568  11.798  1.00  1.030          O  
ATOM   7055  ND2 ASN C 435     -16.700 -26.714  13.653  1.00  1.030          N  
ATOM   7056  H   ASN C 435     -15.698 -24.589  10.771  1.00  0.820          H  
ATOM   7057  HA  ASN C 435     -18.469 -24.242  11.169  1.00  0.910          H  
ATOM   7058 1HB  ASN C 435     -16.165 -24.258  13.118  1.00  1.240          H  
ATOM   7059 2HB  ASN C 435     -17.841 -24.174  13.639  1.00  1.240          H  
ATOM   7060 1HD2 ASN C 435     -16.729 -27.713  13.630  1.00  1.240          H  
ATOM   7061 2HD2 ASN C 435     -16.210 -26.250  14.387  1.00  1.240          H  
ATOM   7062  N   PHE C 436     -16.798 -21.451  11.674  1.00  0.680          N  
ATOM   7063  CA  PHE C 436     -17.036 -20.016  11.816  1.00  0.690          C  
ATOM   7064  C   PHE C 436     -17.766 -19.488  10.570  1.00  0.690          C  
ATOM   7065  O   PHE C 436     -18.744 -18.745  10.664  1.00  0.760          O  
ATOM   7066  CB  PHE C 436     -15.748 -19.209  11.904  1.00  0.960          C  
ATOM   7067  CG  PHE C 436     -14.952 -19.191  13.160  1.00  0.960          C  
ATOM   7068  CD1 PHE C 436     -13.782 -19.911  13.273  1.00  0.960          C  
ATOM   7069  CD2 PHE C 436     -15.338 -18.395  14.212  1.00  0.960          C  
ATOM   7070  CE1 PHE C 436     -13.020 -19.834  14.414  1.00  0.960          C  
ATOM   7071  CE2 PHE C 436     -14.579 -18.323  15.358  1.00  0.960          C  
ATOM   7072  CZ  PHE C 436     -13.415 -19.045  15.455  1.00  0.960          C  
ATOM   7073  H   PHE C 436     -15.854 -21.810  11.494  1.00  0.820          H  
ATOM   7074  HA  PHE C 436     -17.653 -19.841  12.695  1.00  0.830          H  
ATOM   7075 1HB  PHE C 436     -15.088 -19.553  11.113  1.00  1.150          H  
ATOM   7076 2HB  PHE C 436     -16.006 -18.187  11.685  1.00  1.150          H  
ATOM   7077  HD1 PHE C 436     -13.458 -20.532  12.443  1.00  1.150          H  
ATOM   7078  HD2 PHE C 436     -16.252 -17.810  14.124  1.00  1.150          H  
ATOM   7079  HE1 PHE C 436     -12.103 -20.388  14.488  1.00  1.150          H  
ATOM   7080  HE2 PHE C 436     -14.895 -17.686  16.185  1.00  1.150          H  
ATOM   7081  HZ  PHE C 436     -12.808 -18.983  16.353  1.00  1.150          H  
ATOM   7082  N   ILE C 437     -17.329 -19.928   9.384  1.00  0.650          N  
ATOM   7083  CA  ILE C 437     -17.901 -19.477   8.109  1.00  0.640          C  
ATOM   7084  C   ILE C 437     -19.382 -19.806   8.053  1.00  0.640          C  
ATOM   7085  O   ILE C 437     -20.200 -18.918   7.772  1.00  0.670          O  
ATOM   7086  CB  ILE C 437     -17.145 -20.163   6.937  1.00  0.900          C  
ATOM   7087  CG1 ILE C 437     -15.724 -19.583   6.892  1.00  0.900          C  
ATOM   7088  CG2 ILE C 437     -17.876 -20.086   5.565  1.00  0.900          C  
ATOM   7089  CD1 ILE C 437     -14.784 -20.291   6.043  1.00  0.900          C  
ATOM   7090  H   ILE C 437     -16.509 -20.547   9.374  1.00  0.780          H  
ATOM   7091  HA  ILE C 437     -17.784 -18.398   8.031  1.00  0.770          H  
ATOM   7092  HB  ILE C 437     -17.044 -21.206   7.183  1.00  1.080          H  
ATOM   7093 1HG1 ILE C 437     -15.764 -18.587   6.542  1.00  1.080          H  
ATOM   7094 2HG1 ILE C 437     -15.322 -19.566   7.894  1.00  1.080          H  
ATOM   7095 1HG2 ILE C 437     -17.312 -20.614   4.827  1.00  1.080          H  
ATOM   7096 2HG2 ILE C 437     -18.865 -20.544   5.636  1.00  1.080          H  
ATOM   7097 3HG2 ILE C 437     -17.974 -19.085   5.256  1.00  1.080          H  
ATOM   7098 1HD1 ILE C 437     -13.858 -19.759   6.123  1.00  1.080          H  
ATOM   7099 2HD1 ILE C 437     -14.661 -21.314   6.383  1.00  1.080          H  
ATOM   7100 3HD1 ILE C 437     -15.114 -20.288   5.016  1.00  1.080          H  
ATOM   7101  N   ARG C 438     -19.691 -21.039   8.433  1.00  0.640          N  
ATOM   7102  CA  ARG C 438     -21.003 -21.650   8.520  1.00  0.650          C  
ATOM   7103  C   ARG C 438     -22.058 -20.767   9.174  1.00  0.720          C  
ATOM   7104  O   ARG C 438     -23.252 -20.961   8.932  1.00  0.830          O  
ATOM   7105  CB  ARG C 438     -20.904 -22.961   9.289  1.00  0.910          C  
ATOM   7106  CG  ARG C 438     -22.203 -23.759   9.432  1.00  0.910          C  
ATOM   7107  CD  ARG C 438     -21.983 -25.026  10.168  1.00  0.910          C  
ATOM   7108  NE  ARG C 438     -21.574 -24.783  11.551  1.00  0.910          N  
ATOM   7109  CZ  ARG C 438     -21.113 -25.719  12.410  1.00  0.910          C  
ATOM   7110  NH1 ARG C 438     -21.018 -26.983  12.042  1.00  0.910          N  
ATOM   7111  NH2 ARG C 438     -20.756 -25.357  13.632  1.00  0.910          N  
ATOM   7112  H   ARG C 438     -18.901 -21.643   8.648  1.00  0.770          H  
ATOM   7113  HA  ARG C 438     -21.326 -21.875   7.505  1.00  0.780          H  
ATOM   7114 1HB  ARG C 438     -20.169 -23.603   8.807  1.00  1.090          H  
ATOM   7115 2HB  ARG C 438     -20.534 -22.751  10.286  1.00  1.090          H  
ATOM   7116 1HG  ARG C 438     -22.935 -23.188   9.997  1.00  1.090          H  
ATOM   7117 2HG  ARG C 438     -22.601 -23.990   8.443  1.00  1.090          H  
ATOM   7118 1HD  ARG C 438     -22.904 -25.612  10.174  1.00  1.090          H  
ATOM   7119 2HD  ARG C 438     -21.200 -25.580   9.676  1.00  1.090          H  
ATOM   7120  HE  ARG C 438     -21.629 -23.829  11.889  1.00  1.090          H  
ATOM   7121 1HH1 ARG C 438     -21.300 -27.269  11.120  1.00  1.090          H  
ATOM   7122 2HH1 ARG C 438     -20.667 -27.673  12.691  1.00  1.090          H  
ATOM   7123 1HH2 ARG C 438     -20.828 -24.386  13.911  1.00  1.090          H  
ATOM   7124 2HH2 ARG C 438     -20.410 -26.043  14.284  1.00  1.090          H  
ATOM   7125  N   LYS C 439     -21.673 -19.891  10.106  1.00  0.740          N  
ATOM   7126  CA  LYS C 439     -22.672 -19.090  10.793  1.00  0.860          C  
ATOM   7127  C   LYS C 439     -23.501 -18.249   9.816  1.00  0.990          C  
ATOM   7128  O   LYS C 439     -24.718 -18.083  10.009  1.00  1.670          O  
ATOM   7129  CB  LYS C 439     -22.011 -18.156  11.806  1.00  1.160          C  
ATOM   7130  CG  LYS C 439     -21.417 -18.852  13.025  1.00  1.160          C  
ATOM   7131  CD  LYS C 439     -20.781 -17.841  13.979  1.00  1.160          C  
ATOM   7132  CE  LYS C 439     -20.149 -18.527  15.180  1.00  1.160          C  
ATOM   7133  NZ  LYS C 439     -19.576 -17.541  16.143  1.00  1.160          N  
ATOM   7134  H   LYS C 439     -20.675 -19.721  10.284  1.00  0.890          H  
ATOM   7135  HA  LYS C 439     -23.347 -19.764  11.319  1.00  1.030          H  
ATOM   7136 1HB  LYS C 439     -21.200 -17.617  11.304  1.00  1.390          H  
ATOM   7137 2HB  LYS C 439     -22.733 -17.415  12.142  1.00  1.390          H  
ATOM   7138 1HG  LYS C 439     -22.197 -19.401  13.549  1.00  1.390          H  
ATOM   7139 2HG  LYS C 439     -20.652 -19.563  12.693  1.00  1.390          H  
ATOM   7140 1HD  LYS C 439     -20.007 -17.288  13.440  1.00  1.390          H  
ATOM   7141 2HD  LYS C 439     -21.535 -17.137  14.326  1.00  1.390          H  
ATOM   7142 1HE  LYS C 439     -20.901 -19.128  15.687  1.00  1.390          H  
ATOM   7143 2HE  LYS C 439     -19.350 -19.183  14.829  1.00  1.390          H  
ATOM   7144 1HZ  LYS C 439     -19.161 -18.032  16.923  1.00  1.390          H  
ATOM   7145 2HZ  LYS C 439     -18.872 -16.981  15.685  1.00  1.390          H  
ATOM   7146 3HZ  LYS C 439     -20.310 -16.934  16.483  1.00  1.390          H  
ATOM   7147  N   ASN C 440     -22.846 -17.683   8.789  1.00  0.870          N  
ATOM   7148  CA  ASN C 440     -23.540 -16.843   7.823  1.00  0.940          C  
ATOM   7149  C   ASN C 440     -22.933 -16.755   6.412  1.00  0.830          C  
ATOM   7150  O   ASN C 440     -23.311 -15.851   5.658  1.00  0.890          O  
ATOM   7151  CB  ASN C 440     -23.802 -15.463   8.416  1.00  1.290          C  
ATOM   7152  CG  ASN C 440     -22.581 -14.704   8.835  1.00  1.290          C  
ATOM   7153  OD1 ASN C 440     -21.493 -15.246   9.036  1.00  1.290          O  
ATOM   7154  ND2 ASN C 440     -22.746 -13.413   8.966  1.00  1.290          N  
ATOM   7155  H   ASN C 440     -21.852 -17.878   8.659  1.00  1.040          H  
ATOM   7156  HA  ASN C 440     -24.521 -17.289   7.679  1.00  1.130          H  
ATOM   7157 1HB  ASN C 440     -24.345 -14.860   7.686  1.00  1.550          H  
ATOM   7158 2HB  ASN C 440     -24.448 -15.563   9.285  1.00  1.550          H  
ATOM   7159 1HD2 ASN C 440     -21.979 -12.835   9.240  1.00  1.550          H  
ATOM   7160 2HD2 ASN C 440     -23.637 -13.005   8.777  1.00  1.550          H  
ATOM   7161  N   TRP C 441     -22.000 -17.653   6.059  1.00  0.740          N  
ATOM   7162  CA  TRP C 441     -21.354 -17.668   4.738  1.00  0.700          C  
ATOM   7163  C   TRP C 441     -21.271 -19.082   4.119  1.00  0.660          C  
ATOM   7164  O   TRP C 441     -21.344 -20.087   4.826  1.00  0.640          O  
ATOM   7165  CB  TRP C 441     -19.952 -17.085   4.837  1.00  1.000          C  
ATOM   7166  CG  TRP C 441     -19.898 -15.680   5.230  1.00  1.000          C  
ATOM   7167  CD1 TRP C 441     -19.877 -15.216   6.485  1.00  1.000          C  
ATOM   7168  CD2 TRP C 441     -19.822 -14.537   4.380  1.00  1.000          C  
ATOM   7169  NE1 TRP C 441     -19.820 -13.858   6.486  1.00  1.000          N  
ATOM   7170  CE2 TRP C 441     -19.789 -13.424   5.205  1.00  1.000          C  
ATOM   7171  CE3 TRP C 441     -19.775 -14.373   3.023  1.00  1.000          C  
ATOM   7172  CZ2 TRP C 441     -19.731 -12.153   4.705  1.00  1.000          C  
ATOM   7173  CZ3 TRP C 441     -19.712 -13.108   2.505  1.00  1.000          C  
ATOM   7174  CH2 TRP C 441     -19.700 -12.019   3.333  1.00  1.000          C  
ATOM   7175  H   TRP C 441     -21.678 -18.340   6.739  1.00  0.890          H  
ATOM   7176  HA  TRP C 441     -21.941 -17.042   4.069  1.00  0.840          H  
ATOM   7177 1HB  TRP C 441     -19.444 -17.605   5.615  1.00  1.200          H  
ATOM   7178 2HB  TRP C 441     -19.410 -17.233   3.905  1.00  1.200          H  
ATOM   7179  HD1 TRP C 441     -19.903 -15.846   7.369  1.00  1.200          H  
ATOM   7180  HE1 TRP C 441     -19.802 -13.278   7.313  1.00  1.200          H  
ATOM   7181  HE3 TRP C 441     -19.791 -15.235   2.371  1.00  1.200          H  
ATOM   7182  HZ2 TRP C 441     -19.710 -11.274   5.350  1.00  1.200          H  
ATOM   7183  HZ3 TRP C 441     -19.684 -12.998   1.417  1.00  1.200          H  
ATOM   7184  HH2 TRP C 441     -19.662 -11.024   2.896  1.00  1.200          H  
ATOM   7185  N   ILE C 442     -21.172 -19.152   2.791  1.00  0.680          N  
ATOM   7186  CA  ILE C 442     -20.986 -20.397   2.027  1.00  0.690          C  
ATOM   7187  C   ILE C 442     -19.711 -20.384   1.192  1.00  0.650          C  
ATOM   7188  O   ILE C 442     -19.443 -19.430   0.468  1.00  0.690          O  
ATOM   7189  CB  ILE C 442     -22.194 -20.676   1.104  1.00  0.960          C  
ATOM   7190  CG1 ILE C 442     -23.439 -20.883   1.949  1.00  0.960          C  
ATOM   7191  CG2 ILE C 442     -21.914 -21.859   0.136  1.00  0.960          C  
ATOM   7192  CD1 ILE C 442     -24.746 -20.878   1.179  1.00  0.960          C  
ATOM   7193  H   ILE C 442     -21.214 -18.267   2.287  1.00  0.820          H  
ATOM   7194  HA  ILE C 442     -20.906 -21.222   2.736  1.00  0.830          H  
ATOM   7195  HB  ILE C 442     -22.377 -19.815   0.532  1.00  1.150          H  
ATOM   7196 1HG1 ILE C 442     -23.350 -21.828   2.481  1.00  1.150          H  
ATOM   7197 2HG1 ILE C 442     -23.476 -20.101   2.662  1.00  1.150          H  
ATOM   7198 1HG2 ILE C 442     -22.764 -22.009  -0.519  1.00  1.150          H  
ATOM   7199 2HG2 ILE C 442     -21.049 -21.643  -0.488  1.00  1.150          H  
ATOM   7200 3HG2 ILE C 442     -21.732 -22.768   0.703  1.00  1.150          H  
ATOM   7201 1HD1 ILE C 442     -25.575 -21.015   1.874  1.00  1.150          H  
ATOM   7202 2HD1 ILE C 442     -24.858 -19.922   0.666  1.00  1.150          H  
ATOM   7203 3HD1 ILE C 442     -24.767 -21.677   0.450  1.00  1.150          H  
ATOM   7204  N   ILE C 443     -18.921 -21.453   1.279  1.00  0.610          N  
ATOM   7205  CA  ILE C 443     -17.684 -21.543   0.497  1.00  0.590          C  
ATOM   7206  C   ILE C 443     -18.028 -21.926  -0.941  1.00  0.670          C  
ATOM   7207  O   ILE C 443     -18.729 -22.913  -1.160  1.00  0.720          O  
ATOM   7208  CB  ILE C 443     -16.738 -22.613   1.083  1.00  0.830          C  
ATOM   7209  CG1 ILE C 443     -16.337 -22.270   2.518  1.00  0.830          C  
ATOM   7210  CG2 ILE C 443     -15.468 -22.704   0.189  1.00  0.830          C  
ATOM   7211  CD1 ILE C 443     -15.655 -23.438   3.277  1.00  0.830          C  
ATOM   7212  H   ILE C 443     -19.192 -22.214   1.888  1.00  0.730          H  
ATOM   7213  HA  ILE C 443     -17.194 -20.585   0.470  1.00  0.710          H  
ATOM   7214  HB  ILE C 443     -17.250 -23.558   1.122  1.00  1.000          H  
ATOM   7215 1HG1 ILE C 443     -15.665 -21.415   2.502  1.00  1.000          H  
ATOM   7216 2HG1 ILE C 443     -17.228 -21.997   3.064  1.00  1.000          H  
ATOM   7217 1HG2 ILE C 443     -14.822 -23.452   0.574  1.00  1.000          H  
ATOM   7218 2HG2 ILE C 443     -15.732 -22.967  -0.829  1.00  1.000          H  
ATOM   7219 3HG2 ILE C 443     -14.953 -21.739   0.181  1.00  1.000          H  
ATOM   7220 1HD1 ILE C 443     -15.419 -23.114   4.291  1.00  1.000          H  
ATOM   7221 2HD1 ILE C 443     -16.338 -24.293   3.321  1.00  1.000          H  
ATOM   7222 3HD1 ILE C 443     -14.746 -23.745   2.788  1.00  1.000          H  
ATOM   7223  N   ASN C 444     -17.553 -21.145  -1.920  1.00  0.690          N  
ATOM   7224  CA  ASN C 444     -17.853 -21.423  -3.321  1.00  0.770          C  
ATOM   7225  C   ASN C 444     -16.674 -21.974  -4.128  1.00  0.700          C  
ATOM   7226  O   ASN C 444     -16.871 -22.793  -5.030  1.00  0.760          O  
ATOM   7227  CB  ASN C 444     -18.342 -20.158  -3.994  1.00  1.050          C  
ATOM   7228  CG  ASN C 444     -19.617 -19.662  -3.426  1.00  1.050          C  
ATOM   7229  OD1 ASN C 444     -19.622 -18.567  -2.864  1.00  1.050          O  
ATOM   7230  ND2 ASN C 444     -20.678 -20.432  -3.552  1.00  1.050          N  
ATOM   7231  H   ASN C 444     -16.982 -20.331  -1.693  1.00  0.830          H  
ATOM   7232  HA  ASN C 444     -18.641 -22.173  -3.356  1.00  0.920          H  
ATOM   7233 1HB  ASN C 444     -17.587 -19.376  -3.888  1.00  1.260          H  
ATOM   7234 2HB  ASN C 444     -18.474 -20.340  -5.060  1.00  1.260          H  
ATOM   7235 1HD2 ASN C 444     -21.586 -20.146  -3.171  1.00  1.260          H  
ATOM   7236 2HD2 ASN C 444     -20.607 -21.312  -4.016  1.00  1.260          H  
ATOM   7237  N   ASN C 445     -15.454 -21.513  -3.830  1.00  0.640          N  
ATOM   7238  CA  ASN C 445     -14.293 -21.936  -4.634  1.00  0.620          C  
ATOM   7239  C   ASN C 445     -12.940 -21.835  -3.929  1.00  0.580          C  
ATOM   7240  O   ASN C 445     -12.557 -20.758  -3.456  1.00  0.630          O  
ATOM   7241  CB  ASN C 445     -14.211 -21.108  -5.914  1.00  0.880          C  
ATOM   7242  CG  ASN C 445     -13.161 -21.613  -6.907  1.00  0.880          C  
ATOM   7243  OD1 ASN C 445     -13.358 -22.663  -7.531  1.00  0.880          O  
ATOM   7244  ND2 ASN C 445     -12.077 -20.887  -7.066  1.00  0.880          N  
ATOM   7245  H   ASN C 445     -15.370 -20.828  -3.076  1.00  0.770          H  
ATOM   7246  HA  ASN C 445     -14.430 -22.985  -4.901  1.00  0.740          H  
ATOM   7247 1HB  ASN C 445     -15.184 -21.104  -6.399  1.00  1.050          H  
ATOM   7248 2HB  ASN C 445     -13.973 -20.082  -5.662  1.00  1.050          H  
ATOM   7249 1HD2 ASN C 445     -11.368 -21.181  -7.719  1.00  1.050          H  
ATOM   7250 2HD2 ASN C 445     -11.943 -20.044  -6.530  1.00  1.050          H  
ATOM   7251  N   ILE C 446     -12.190 -22.948  -3.889  1.00  0.510          N  
ATOM   7252  CA  ILE C 446     -10.858 -22.944  -3.275  1.00  0.480          C  
ATOM   7253  C   ILE C 446      -9.745 -23.255  -4.288  1.00  0.450          C  
ATOM   7254  O   ILE C 446      -9.603 -24.393  -4.751  1.00  0.490          O  
ATOM   7255  CB  ILE C 446     -10.799 -23.954  -2.099  1.00  0.680          C  
ATOM   7256  CG1 ILE C 446     -11.868 -23.560  -1.019  1.00  0.680          C  
ATOM   7257  CG2 ILE C 446      -9.374 -24.067  -1.514  1.00  0.680          C  
ATOM   7258  CD1 ILE C 446     -12.018 -24.520   0.108  1.00  0.680          C  
ATOM   7259  H   ILE C 446     -12.533 -23.823  -4.306  1.00  0.610          H  
ATOM   7260  HA  ILE C 446     -10.666 -21.948  -2.890  1.00  0.580          H  
ATOM   7261  HB  ILE C 446     -11.082 -24.917  -2.485  1.00  0.820          H  
ATOM   7262 1HG1 ILE C 446     -11.615 -22.615  -0.602  1.00  0.820          H  
ATOM   7263 2HG1 ILE C 446     -12.836 -23.474  -1.505  1.00  0.820          H  
ATOM   7264 1HG2 ILE C 446      -9.345 -24.810  -0.728  1.00  0.820          H  
ATOM   7265 2HG2 ILE C 446      -8.696 -24.373  -2.291  1.00  0.820          H  
ATOM   7266 3HG2 ILE C 446      -9.057 -23.106  -1.118  1.00  0.820          H  
ATOM   7267 1HD1 ILE C 446     -12.768 -24.153   0.778  1.00  0.820          H  
ATOM   7268 2HD1 ILE C 446     -12.318 -25.492  -0.267  1.00  0.820          H  
ATOM   7269 3HD1 ILE C 446     -11.086 -24.609   0.647  1.00  0.820          H  
ATOM   7270  N   ASP C 447      -8.931 -22.243  -4.597  1.00  0.430          N  
ATOM   7271  CA  ASP C 447      -7.857 -22.377  -5.588  1.00  0.410          C  
ATOM   7272  C   ASP C 447      -6.468 -22.309  -4.939  1.00  0.410          C  
ATOM   7273  O   ASP C 447      -6.072 -21.279  -4.372  1.00  0.460          O  
ATOM   7274  CB  ASP C 447      -7.988 -21.354  -6.700  1.00  0.580          C  
ATOM   7275  CG  ASP C 447      -6.930 -21.539  -7.744  1.00  0.580          C  
ATOM   7276  OD1 ASP C 447      -6.526 -22.666  -8.019  1.00  0.580          O  
ATOM   7277  OD2 ASP C 447      -6.434 -20.554  -8.249  1.00  0.580          O  
ATOM   7278  H   ASP C 447      -9.090 -21.330  -4.150  1.00  0.520          H  
ATOM   7279  HA  ASP C 447      -7.944 -23.359  -6.051  1.00  0.490          H  
ATOM   7280 1HB  ASP C 447      -8.971 -21.450  -7.171  1.00  0.700          H  
ATOM   7281 2HB  ASP C 447      -7.924 -20.378  -6.293  1.00  0.700          H  
ATOM   7282  N   ILE C 448      -5.773 -23.444  -4.946  1.00  0.430          N  
ATOM   7283  CA  ILE C 448      -4.505 -23.631  -4.258  1.00  0.500          C  
ATOM   7284  C   ILE C 448      -3.262 -23.672  -5.158  1.00  0.450          C  
ATOM   7285  O   ILE C 448      -3.142 -24.542  -6.030  1.00  0.460          O  
ATOM   7286  CB  ILE C 448      -4.568 -24.972  -3.556  1.00  0.670          C  
ATOM   7287  CG1 ILE C 448      -5.765 -24.988  -2.601  1.00  0.670          C  
ATOM   7288  CG2 ILE C 448      -3.311 -25.173  -2.851  1.00  0.670          C  
ATOM   7289  CD1 ILE C 448      -6.136 -26.353  -2.052  1.00  0.670          C  
ATOM   7290  H   ILE C 448      -6.159 -24.252  -5.445  1.00  0.520          H  
ATOM   7291  HA  ILE C 448      -4.381 -22.824  -3.533  1.00  0.600          H  
ATOM   7292  HB  ILE C 448      -4.712 -25.763  -4.277  1.00  0.810          H  
ATOM   7293 1HG1 ILE C 448      -5.561 -24.310  -1.793  1.00  0.810          H  
ATOM   7294 2HG1 ILE C 448      -6.627 -24.633  -3.139  1.00  0.810          H  
ATOM   7295 1HG2 ILE C 448      -3.363 -26.056  -2.397  1.00  0.810          H  
ATOM   7296 2HG2 ILE C 448      -2.452 -25.186  -3.514  1.00  0.810          H  
ATOM   7297 3HG2 ILE C 448      -3.208 -24.381  -2.128  1.00  0.810          H  
ATOM   7298 1HD1 ILE C 448      -7.013 -26.263  -1.417  1.00  0.810          H  
ATOM   7299 2HD1 ILE C 448      -6.361 -27.020  -2.886  1.00  0.810          H  
ATOM   7300 3HD1 ILE C 448      -5.333 -26.758  -1.476  1.00  0.810          H  
ATOM   7301  N   SER C 449      -2.300 -22.792  -4.885  1.00  0.510          N  
ATOM   7302  CA  SER C 449      -1.071 -22.723  -5.659  1.00  0.530          C  
ATOM   7303  C   SER C 449       0.177 -23.126  -4.839  1.00  0.530          C  
ATOM   7304  O   SER C 449       0.617 -22.405  -3.928  1.00  0.520          O  
ATOM   7305  CB  SER C 449      -0.954 -21.306  -6.184  1.00  0.730          C  
ATOM   7306  OG  SER C 449       0.202 -21.118  -6.921  1.00  0.730          O  
ATOM   7307  H   SER C 449      -2.444 -22.096  -4.153  1.00  0.610          H  
ATOM   7308  HA  SER C 449      -1.152 -23.410  -6.497  1.00  0.640          H  
ATOM   7309 1HB  SER C 449      -1.823 -21.074  -6.794  1.00  0.880          H  
ATOM   7310 2HB  SER C 449      -0.964 -20.614  -5.343  1.00  0.880          H  
ATOM   7311  HG  SER C 449       0.144 -20.218  -7.257  1.00  0.880          H  
ATOM   7312  N   LEU C 450       0.739 -24.308  -5.145  1.00  0.610          N  
ATOM   7313  CA  LEU C 450       1.881 -24.856  -4.401  1.00  0.650          C  
ATOM   7314  C   LEU C 450       3.227 -24.647  -5.060  1.00  0.650          C  
ATOM   7315  O   LEU C 450       3.352 -24.788  -6.275  1.00  0.680          O  
ATOM   7316  CB  LEU C 450       1.725 -26.373  -4.254  1.00  0.890          C  
ATOM   7317  CG  LEU C 450       0.545 -26.890  -3.488  1.00  0.890          C  
ATOM   7318  CD1 LEU C 450       0.507 -28.375  -3.655  1.00  0.890          C  
ATOM   7319  CD2 LEU C 450       0.702 -26.515  -2.029  1.00  0.890          C  
ATOM   7320  H   LEU C 450       0.349 -24.880  -5.903  1.00  0.730          H  
ATOM   7321  HA  LEU C 450       1.924 -24.372  -3.429  1.00  0.780          H  
ATOM   7322 1HB  LEU C 450       1.668 -26.801  -5.251  1.00  1.070          H  
ATOM   7323 2HB  LEU C 450       2.630 -26.758  -3.781  1.00  1.070          H  
ATOM   7324  HG  LEU C 450      -0.381 -26.468  -3.878  1.00  1.070          H  
ATOM   7325 1HD1 LEU C 450      -0.314 -28.784  -3.111  1.00  1.070          H  
ATOM   7326 2HD1 LEU C 450       0.390 -28.602  -4.703  1.00  1.070          H  
ATOM   7327 3HD1 LEU C 450       1.429 -28.805  -3.297  1.00  1.070          H  
ATOM   7328 1HD2 LEU C 450      -0.124 -26.878  -1.476  1.00  1.070          H  
ATOM   7329 2HD2 LEU C 450       1.624 -26.934  -1.626  1.00  1.070          H  
ATOM   7330 3HD2 LEU C 450       0.736 -25.464  -1.952  1.00  1.070          H  
ATOM   7331  N   GLU C 451       4.243 -24.409  -4.231  1.00  0.680          N  
ATOM   7332  CA  GLU C 451       5.629 -24.259  -4.664  1.00  0.730          C  
ATOM   7333  C   GLU C 451       6.507 -25.225  -3.840  1.00  0.750          C  
ATOM   7334  O   GLU C 451       6.722 -25.027  -2.638  1.00  0.770          O  
ATOM   7335  CB  GLU C 451       5.992 -22.775  -4.508  1.00  1.000          C  
ATOM   7336  CG  GLU C 451       7.365 -22.310  -4.940  1.00  1.000          C  
ATOM   7337  CD  GLU C 451       7.512 -20.753  -4.882  1.00  1.000          C  
ATOM   7338  OE1 GLU C 451       6.508 -20.072  -5.055  1.00  1.000          O  
ATOM   7339  OE2 GLU C 451       8.610 -20.258  -4.679  1.00  1.000          O  
ATOM   7340  H   GLU C 451       4.035 -24.295  -3.233  1.00  0.820          H  
ATOM   7341  HA  GLU C 451       5.706 -24.530  -5.709  1.00  0.880          H  
ATOM   7342 1HB  GLU C 451       5.271 -22.195  -5.051  1.00  1.200          H  
ATOM   7343 2HB  GLU C 451       5.880 -22.519  -3.486  1.00  1.200          H  
ATOM   7344 1HG  GLU C 451       8.092 -22.759  -4.287  1.00  1.200          H  
ATOM   7345 2HG  GLU C 451       7.543 -22.651  -5.955  1.00  1.200          H  
ATOM   7346  N   ILE C 452       6.985 -26.294  -4.492  1.00  0.800          N  
ATOM   7347  CA  ILE C 452       7.714 -27.376  -3.813  1.00  0.900          C  
ATOM   7348  C   ILE C 452       8.989 -27.757  -4.613  1.00  0.850          C  
ATOM   7349  O   ILE C 452       8.944 -27.746  -5.839  1.00  1.020          O  
ATOM   7350  CB  ILE C 452       6.723 -28.595  -3.697  1.00  1.220          C  
ATOM   7351  CG1 ILE C 452       7.272 -29.753  -2.808  1.00  1.220          C  
ATOM   7352  CG2 ILE C 452       6.404 -29.119  -5.107  1.00  1.220          C  
ATOM   7353  CD1 ILE C 452       6.272 -30.816  -2.411  1.00  1.220          C  
ATOM   7354  H   ILE C 452       6.805 -26.361  -5.496  1.00  0.960          H  
ATOM   7355  HA  ILE C 452       7.986 -27.028  -2.822  1.00  1.080          H  
ATOM   7356  HB  ILE C 452       5.799 -28.246  -3.238  1.00  1.460          H  
ATOM   7357 1HG1 ILE C 452       8.107 -30.240  -3.318  1.00  1.460          H  
ATOM   7358 2HG1 ILE C 452       7.599 -29.342  -1.899  1.00  1.460          H  
ATOM   7359 1HG2 ILE C 452       5.676 -29.921  -5.063  1.00  1.460          H  
ATOM   7360 2HG2 ILE C 452       5.993 -28.311  -5.704  1.00  1.460          H  
ATOM   7361 3HG2 ILE C 452       7.305 -29.498  -5.587  1.00  1.460          H  
ATOM   7362 1HD1 ILE C 452       6.770 -31.550  -1.772  1.00  1.460          H  
ATOM   7363 2HD1 ILE C 452       5.445 -30.363  -1.867  1.00  1.460          H  
ATOM   7364 3HD1 ILE C 452       5.906 -31.314  -3.294  1.00  1.460          H  
ATOM   7365  N   PRO C 453      10.140 -28.080  -3.992  1.00  0.880          N  
ATOM   7366  CA  PRO C 453      11.345 -28.544  -4.647  1.00  1.080          C  
ATOM   7367  C   PRO C 453      11.059 -29.903  -5.251  1.00  1.400          C  
ATOM   7368  O   PRO C 453       9.946 -30.388  -5.062  1.00  2.270          O  
ATOM   7369  CB  PRO C 453      12.363 -28.565  -3.520  1.00  1.620          C  
ATOM   7370  CG  PRO C 453      11.565 -28.777  -2.303  1.00  1.620          C  
ATOM   7371  CD  PRO C 453      10.285 -28.013  -2.547  1.00  1.620          C  
ATOM   7372  HA  PRO C 453      11.640 -27.832  -5.433  1.00  1.300          H  
ATOM   7373 1HB  PRO C 453      13.101 -29.364  -3.689  1.00  1.940          H  
ATOM   7374 2HB  PRO C 453      12.890 -27.647  -3.478  1.00  1.940          H  
ATOM   7375 1HG  PRO C 453      11.406 -29.849  -2.110  1.00  1.940          H  
ATOM   7376 2HG  PRO C 453      12.112 -28.373  -1.462  1.00  1.940          H  
ATOM   7377 1HD  PRO C 453       9.546 -28.561  -2.063  1.00  1.940          H  
ATOM   7378 2HD  PRO C 453      10.351 -26.974  -2.205  1.00  1.940          H  
ATOM   7379  N   GLN C 454      12.109 -30.572  -5.775  1.00  1.360          N  
ATOM   7380  CA  GLN C 454      11.280 -31.582  -6.509  1.00  1.510          C  
ATOM   7381  C   GLN C 454      11.159 -32.966  -5.867  1.00  1.330          C  
ATOM   7382  O   GLN C 454      11.721 -33.942  -6.369  1.00  1.810          O  
ATOM   7383  CB  GLN C 454      11.899 -31.774  -7.898  1.00  2.050          C  
ATOM   7384  CG  GLN C 454      11.864 -30.532  -8.779  1.00  2.050          C  
ATOM   7385  CD  GLN C 454      12.543 -30.750 -10.113  1.00  2.050          C  
ATOM   7386  OE1 GLN C 454      13.771 -30.703 -10.218  1.00  2.050          O  
ATOM   7387  NE2 GLN C 454      11.752 -31.001 -11.151  1.00  2.050          N  
ATOM   7388  H   GLN C 454      12.724 -31.243  -6.223  1.00  1.630          H  
ATOM   7389  HA  GLN C 454      10.283 -31.208  -6.731  1.00  1.810          H  
ATOM   7390 1HB  GLN C 454      12.935 -32.086  -7.792  1.00  2.460          H  
ATOM   7391 2HB  GLN C 454      11.368 -32.569  -8.415  1.00  2.460          H  
ATOM   7392 1HG  GLN C 454      10.822 -30.257  -8.959  1.00  2.460          H  
ATOM   7393 2HG  GLN C 454      12.371 -29.712  -8.266  1.00  2.460          H  
ATOM   7394 1HE2 GLN C 454      12.152 -31.166 -12.061  1.00  2.460          H  
ATOM   7395 2HE2 GLN C 454      10.761 -31.038 -11.038  1.00  2.460          H  
ATOM   7396  N   GLU C 455      10.426 -33.011  -4.765  1.00  1.340          N  
ATOM   7397  CA  GLU C 455      10.103 -34.206  -3.992  1.00  1.440          C  
ATOM   7398  C   GLU C 455       9.099 -33.842  -2.881  1.00  1.510          C  
ATOM   7399  O   GLU C 455       9.394 -32.948  -2.081  1.00  1.720          O  
ATOM   7400  CB  GLU C 455      11.346 -34.807  -3.325  1.00  1.980          C  
ATOM   7401  CG  GLU C 455      11.086 -36.135  -2.612  1.00  1.980          C  
ATOM   7402  CD  GLU C 455      12.304 -36.726  -1.958  1.00  1.980          C  
ATOM   7403  OE1 GLU C 455      13.308 -36.048  -1.844  1.00  1.980          O  
ATOM   7404  OE2 GLU C 455      12.230 -37.861  -1.576  1.00  1.980          O  
ATOM   7405  H   GLU C 455      10.015 -32.118  -4.498  1.00  1.610          H  
ATOM   7406  HA  GLU C 455       9.681 -34.932  -4.677  1.00  1.730          H  
ATOM   7407 1HB  GLU C 455      12.127 -34.965  -4.068  1.00  2.370          H  
ATOM   7408 2HB  GLU C 455      11.729 -34.108  -2.586  1.00  2.370          H  
ATOM   7409 1HG  GLU C 455      10.330 -35.987  -1.848  1.00  2.370          H  
ATOM   7410 2HG  GLU C 455      10.692 -36.840  -3.334  1.00  2.370          H  
ATOM   7411  N   GLN C 456       7.963 -34.545  -2.737  1.00  1.490          N  
ATOM   7412  CA  GLN C 456       7.436 -35.648  -3.537  1.00  1.430          C  
ATOM   7413  C   GLN C 456       6.628 -35.112  -4.726  1.00  1.130          C  
ATOM   7414  O   GLN C 456       6.197 -33.957  -4.730  1.00  1.060          O  
ATOM   7415  CB  GLN C 456       6.632 -36.587  -2.641  1.00  2.030          C  
ATOM   7416  CG  GLN C 456       5.972 -37.795  -3.342  1.00  2.030          C  
ATOM   7417  CD  GLN C 456       6.967 -38.722  -3.997  1.00  2.030          C  
ATOM   7418  OE1 GLN C 456       7.497 -38.369  -5.060  1.00  2.030          O  
ATOM   7419  NE2 GLN C 456       7.211 -39.876  -3.406  1.00  2.030          N  
ATOM   7420  H   GLN C 456       7.380 -34.276  -1.957  1.00  1.790          H  
ATOM   7421  HA  GLN C 456       8.259 -36.242  -3.922  1.00  1.720          H  
ATOM   7422 1HB  GLN C 456       7.287 -36.982  -1.860  1.00  2.430          H  
ATOM   7423 2HB  GLN C 456       5.871 -36.006  -2.150  1.00  2.430          H  
ATOM   7424 1HG  GLN C 456       5.483 -38.390  -2.579  1.00  2.430          H  
ATOM   7425 2HG  GLN C 456       5.236 -37.465  -4.058  1.00  2.430          H  
ATOM   7426 1HE2 GLN C 456       7.862 -40.525  -3.806  1.00  2.430          H  
ATOM   7427 2HE2 GLN C 456       6.731 -40.113  -2.560  1.00  2.430          H  
ATOM   7428  N   LYS C 457       6.450 -35.925  -5.757  1.00  1.070          N  
ATOM   7429  CA  LYS C 457       5.661 -35.518  -6.914  1.00  0.920          C  
ATOM   7430  C   LYS C 457       4.169 -35.393  -6.580  1.00  0.830          C  
ATOM   7431  O   LYS C 457       3.360 -36.258  -6.935  1.00  0.940          O  
ATOM   7432  CB  LYS C 457       5.818 -36.536  -8.047  1.00  1.350          C  
ATOM   7433  CG  LYS C 457       5.094 -36.170  -9.367  1.00  1.350          C  
ATOM   7434  CD  LYS C 457       5.292 -37.248 -10.423  1.00  1.350          C  
ATOM   7435  CE  LYS C 457       4.475 -36.951 -11.678  1.00  1.350          C  
ATOM   7436  NZ  LYS C 457       4.616 -38.030 -12.700  1.00  1.350          N  
ATOM   7437  H   LYS C 457       6.860 -36.856  -5.725  1.00  1.280          H  
ATOM   7438  HA  LYS C 457       6.020 -34.546  -7.248  1.00  1.100          H  
ATOM   7439 1HB  LYS C 457       6.877 -36.673  -8.268  1.00  1.620          H  
ATOM   7440 2HB  LYS C 457       5.430 -37.502  -7.715  1.00  1.620          H  
ATOM   7441 1HG  LYS C 457       4.027 -36.049  -9.221  1.00  1.620          H  
ATOM   7442 2HG  LYS C 457       5.492 -35.230  -9.745  1.00  1.620          H  
ATOM   7443 1HD  LYS C 457       6.348 -37.322 -10.684  1.00  1.620          H  
ATOM   7444 2HD  LYS C 457       4.959 -38.209 -10.022  1.00  1.620          H  
ATOM   7445 1HE  LYS C 457       3.421 -36.867 -11.401  1.00  1.620          H  
ATOM   7446 2HE  LYS C 457       4.803 -36.006 -12.111  1.00  1.620          H  
ATOM   7447 1HZ  LYS C 457       4.053 -37.804 -13.509  1.00  1.620          H  
ATOM   7448 2HZ  LYS C 457       5.580 -38.115 -12.976  1.00  1.620          H  
ATOM   7449 3HZ  LYS C 457       4.297 -38.917 -12.305  1.00  1.620          H  
ATOM   7450  N   VAL C 458       3.819 -34.245  -5.991  1.00  0.750          N  
ATOM   7451  CA  VAL C 458       2.478 -33.923  -5.496  1.00  0.780          C  
ATOM   7452  C   VAL C 458       1.387 -34.100  -6.529  1.00  0.710          C  
ATOM   7453  O   VAL C 458       0.272 -34.456  -6.168  1.00  0.810          O  
ATOM   7454  CB  VAL C 458       2.399 -32.499  -4.908  1.00  1.080          C  
ATOM   7455  CG1 VAL C 458       0.932 -32.113  -4.616  1.00  1.080          C  
ATOM   7456  CG2 VAL C 458       3.167 -32.466  -3.616  1.00  1.080          C  
ATOM   7457  H   VAL C 458       4.606 -33.632  -5.767  1.00  0.900          H  
ATOM   7458  HA  VAL C 458       2.268 -34.606  -4.674  1.00  0.940          H  
ATOM   7459  HB  VAL C 458       2.820 -31.783  -5.613  1.00  1.300          H  
ATOM   7460 1HG1 VAL C 458       0.900 -31.126  -4.183  1.00  1.300          H  
ATOM   7461 2HG1 VAL C 458       0.338 -32.108  -5.525  1.00  1.300          H  
ATOM   7462 3HG1 VAL C 458       0.507 -32.828  -3.912  1.00  1.300          H  
ATOM   7463 1HG2 VAL C 458       3.124 -31.465  -3.193  1.00  1.300          H  
ATOM   7464 2HG2 VAL C 458       2.734 -33.170  -2.919  1.00  1.300          H  
ATOM   7465 3HG2 VAL C 458       4.195 -32.738  -3.799  1.00  1.300          H  
ATOM   7466  N   ASP C 459       1.658 -33.848  -7.802  1.00  0.790          N  
ATOM   7467  CA  ASP C 459       0.614 -34.006  -8.812  1.00  0.860          C  
ATOM   7468  C   ASP C 459      -0.165 -35.324  -8.678  1.00  0.900          C  
ATOM   7469  O   ASP C 459      -1.393 -35.337  -8.789  1.00  0.970          O  
ATOM   7470  CB  ASP C 459       1.226 -34.024 -10.215  1.00  1.180          C  
ATOM   7471  CG  ASP C 459       1.727 -32.710 -10.703  1.00  1.180          C  
ATOM   7472  OD1 ASP C 459       1.379 -31.715 -10.146  1.00  1.180          O  
ATOM   7473  OD2 ASP C 459       2.476 -32.709 -11.645  1.00  1.180          O  
ATOM   7474  H   ASP C 459       2.576 -33.522  -8.076  1.00  0.950          H  
ATOM   7475  HA  ASP C 459      -0.084 -33.175  -8.719  1.00  1.030          H  
ATOM   7476 1HB  ASP C 459       2.048 -34.741 -10.236  1.00  1.410          H  
ATOM   7477 2HB  ASP C 459       0.478 -34.385 -10.923  1.00  1.410          H  
ATOM   7478  N   ASP C 460       0.508 -36.426  -8.339  1.00  1.070          N  
ATOM   7479  CA  ASP C 460      -0.166 -37.722  -8.309  1.00  1.280          C  
ATOM   7480  C   ASP C 460      -0.960 -37.951  -7.025  1.00  1.140          C  
ATOM   7481  O   ASP C 460      -1.604 -38.989  -6.851  1.00  1.360          O  
ATOM   7482  CB  ASP C 460       0.845 -38.855  -8.505  1.00  1.710          C  
ATOM   7483  CG  ASP C 460       1.453 -38.938  -9.949  1.00  1.710          C  
ATOM   7484  OD1 ASP C 460       0.890 -38.407 -10.887  1.00  1.710          O  
ATOM   7485  OD2 ASP C 460       2.485 -39.565 -10.087  1.00  1.710          O  
ATOM   7486  H   ASP C 460       1.511 -36.387  -8.137  1.00  1.280          H  
ATOM   7487  HA  ASP C 460      -0.865 -37.754  -9.144  1.00  1.540          H  
ATOM   7488 1HB  ASP C 460       1.666 -38.716  -7.794  1.00  2.050          H  
ATOM   7489 2HB  ASP C 460       0.370 -39.806  -8.269  1.00  2.050          H  
ATOM   7490  N   TYR C 461      -0.907 -36.982  -6.124  1.00  0.870          N  
ATOM   7491  CA  TYR C 461      -1.586 -37.019  -4.848  1.00  0.800          C  
ATOM   7492  C   TYR C 461      -2.681 -35.965  -4.796  1.00  0.690          C  
ATOM   7493  O   TYR C 461      -3.347 -35.812  -3.765  1.00  0.620          O  
ATOM   7494  CB  TYR C 461      -0.569 -36.771  -3.746  1.00  1.150          C  
ATOM   7495  CG  TYR C 461       0.520 -37.812  -3.731  1.00  1.150          C  
ATOM   7496  CD1 TYR C 461       1.607 -37.660  -4.578  1.00  1.150          C  
ATOM   7497  CD2 TYR C 461       0.463 -38.888  -2.875  1.00  1.150          C  
ATOM   7498  CE1 TYR C 461       2.615 -38.571  -4.584  1.00  1.150          C  
ATOM   7499  CE2 TYR C 461       1.487 -39.806  -2.869  1.00  1.150          C  
ATOM   7500  CZ  TYR C 461       2.559 -39.653  -3.725  1.00  1.150          C  
ATOM   7501  OH  TYR C 461       3.578 -40.576  -3.722  1.00  1.150          O  
ATOM   7502  H   TYR C 461      -0.368 -36.146  -6.336  1.00  1.040          H  
ATOM   7503  HA  TYR C 461      -2.042 -38.000  -4.719  1.00  0.960          H  
ATOM   7504 1HB  TYR C 461      -0.108 -35.789  -3.886  1.00  1.380          H  
ATOM   7505 2HB  TYR C 461      -1.067 -36.768  -2.779  1.00  1.380          H  
ATOM   7506  HD1 TYR C 461       1.654 -36.812  -5.247  1.00  1.380          H  
ATOM   7507  HD2 TYR C 461      -0.384 -39.014  -2.204  1.00  1.380          H  
ATOM   7508  HE1 TYR C 461       3.458 -38.441  -5.264  1.00  1.380          H  
ATOM   7509  HE2 TYR C 461       1.449 -40.660  -2.193  1.00  1.380          H  
ATOM   7510  HH  TYR C 461       4.182 -40.382  -4.447  1.00  1.380          H  
ATOM   7511  N   LYS C 462      -2.909 -35.246  -5.911  1.00  0.720          N  
ATOM   7512  CA  LYS C 462      -3.893 -34.169  -5.887  1.00  0.700          C  
ATOM   7513  C   LYS C 462      -5.278 -34.681  -5.513  1.00  0.670          C  
ATOM   7514  O   LYS C 462      -6.008 -33.993  -4.810  1.00  0.620          O  
ATOM   7515  CB  LYS C 462      -3.917 -33.449  -7.239  1.00  0.990          C  
ATOM   7516  CG  LYS C 462      -4.472 -34.262  -8.404  1.00  0.990          C  
ATOM   7517  CD  LYS C 462      -4.325 -33.511  -9.721  1.00  0.990          C  
ATOM   7518  CE  LYS C 462      -4.882 -34.317 -10.897  1.00  0.990          C  
ATOM   7519  NZ  LYS C 462      -4.089 -35.573 -11.151  1.00  0.990          N  
ATOM   7520  H   LYS C 462      -2.356 -35.410  -6.762  1.00  0.860          H  
ATOM   7521  HA  LYS C 462      -3.589 -33.447  -5.131  1.00  0.840          H  
ATOM   7522 1HB  LYS C 462      -4.493 -32.530  -7.154  1.00  1.190          H  
ATOM   7523 2HB  LYS C 462      -2.894 -33.174  -7.506  1.00  1.190          H  
ATOM   7524 1HG  LYS C 462      -3.950 -35.214  -8.459  1.00  1.190          H  
ATOM   7525 2HG  LYS C 462      -5.531 -34.450  -8.247  1.00  1.190          H  
ATOM   7526 1HD  LYS C 462      -4.851 -32.559  -9.657  1.00  1.190          H  
ATOM   7527 2HD  LYS C 462      -3.264 -33.310  -9.902  1.00  1.190          H  
ATOM   7528 1HE  LYS C 462      -5.916 -34.588 -10.686  1.00  1.190          H  
ATOM   7529 2HE  LYS C 462      -4.855 -33.698 -11.794  1.00  1.190          H  
ATOM   7530 1HZ  LYS C 462      -4.487 -36.071 -11.931  1.00  1.190          H  
ATOM   7531 2HZ  LYS C 462      -3.124 -35.336 -11.357  1.00  1.190          H  
ATOM   7532 3HZ  LYS C 462      -4.111 -36.164 -10.334  1.00  1.190          H  
ATOM   7533  N   HIS C 463      -5.612 -35.918  -5.904  1.00  0.710          N  
ATOM   7534  CA  HIS C 463      -6.912 -36.491  -5.587  1.00  0.710          C  
ATOM   7535  C   HIS C 463      -7.085 -36.616  -4.087  1.00  0.600          C  
ATOM   7536  O   HIS C 463      -8.113 -36.215  -3.527  1.00  0.570          O  
ATOM   7537  CB  HIS C 463      -7.078 -37.870  -6.225  1.00  0.990          C  
ATOM   7538  CG  HIS C 463      -8.395 -38.509  -5.916  1.00  0.990          C  
ATOM   7539  ND1 HIS C 463      -9.574 -38.118  -6.515  1.00  0.990          N  
ATOM   7540  CD2 HIS C 463      -8.719 -39.505  -5.058  1.00  0.990          C  
ATOM   7541  CE1 HIS C 463     -10.567 -38.853  -6.042  1.00  0.990          C  
ATOM   7542  NE2 HIS C 463     -10.074 -39.702  -5.159  1.00  0.990          N  
ATOM   7543  H   HIS C 463      -4.961 -36.444  -6.471  1.00  0.850          H  
ATOM   7544  HA  HIS C 463      -7.700 -35.843  -5.963  1.00  0.850          H  
ATOM   7545 1HB  HIS C 463      -6.987 -37.781  -7.307  1.00  1.190          H  
ATOM   7546 2HB  HIS C 463      -6.285 -38.533  -5.883  1.00  1.190          H  
ATOM   7547  HD1 HIS C 463      -9.651 -37.559  -7.340  1.00  1.190          H  
ATOM   7548  HD2 HIS C 463      -8.127 -40.110  -4.370  1.00  1.190          H  
ATOM   7549  HE1 HIS C 463     -11.586 -38.700  -6.393  1.00  1.190          H  
ATOM   7550  N   ALA C 464      -6.079 -37.214  -3.437  1.00  0.600          N  
ATOM   7551  CA  ALA C 464      -6.111 -37.418  -2.000  1.00  0.540          C  
ATOM   7552  C   ALA C 464      -6.219 -36.084  -1.272  1.00  0.480          C  
ATOM   7553  O   ALA C 464      -6.926 -35.985  -0.262  1.00  0.460          O  
ATOM   7554  CB  ALA C 464      -4.866 -38.166  -1.564  1.00  0.780          C  
ATOM   7555  H   ALA C 464      -5.280 -37.531  -3.971  1.00  0.720          H  
ATOM   7556  HA  ALA C 464      -6.993 -38.009  -1.757  1.00  0.650          H  
ATOM   7557 1HB  ALA C 464      -4.903 -38.336  -0.491  1.00  0.940          H  
ATOM   7558 2HB  ALA C 464      -4.818 -39.122  -2.081  1.00  0.940          H  
ATOM   7559 3HB  ALA C 464      -3.986 -37.576  -1.814  1.00  0.940          H  
ATOM   7560  N   ILE C 465      -5.522 -35.066  -1.796  1.00  0.480          N  
ATOM   7561  CA  ILE C 465      -5.552 -33.735  -1.208  1.00  0.450          C  
ATOM   7562  C   ILE C 465      -6.926 -33.099  -1.361  1.00  0.450          C  
ATOM   7563  O   ILE C 465      -7.453 -32.506  -0.415  1.00  0.440          O  
ATOM   7564  CB  ILE C 465      -4.480 -32.803  -1.811  1.00  0.640          C  
ATOM   7565  CG1 ILE C 465      -3.050 -33.310  -1.393  1.00  0.640          C  
ATOM   7566  CG2 ILE C 465      -4.741 -31.371  -1.393  1.00  0.640          C  
ATOM   7567  CD1 ILE C 465      -1.877 -32.641  -2.080  1.00  0.640          C  
ATOM   7568  H   ILE C 465      -4.928 -35.256  -2.610  1.00  0.580          H  
ATOM   7569  HA  ILE C 465      -5.341 -33.830  -0.142  1.00  0.540          H  
ATOM   7570  HB  ILE C 465      -4.526 -32.865  -2.894  1.00  0.770          H  
ATOM   7571 1HG1 ILE C 465      -2.934 -33.213  -0.329  1.00  0.770          H  
ATOM   7572 2HG1 ILE C 465      -2.999 -34.358  -1.643  1.00  0.770          H  
ATOM   7573 1HG2 ILE C 465      -4.006 -30.756  -1.832  1.00  0.770          H  
ATOM   7574 2HG2 ILE C 465      -5.718 -31.036  -1.736  1.00  0.770          H  
ATOM   7575 3HG2 ILE C 465      -4.696 -31.292  -0.313  1.00  0.770          H  
ATOM   7576 1HD1 ILE C 465      -0.961 -33.098  -1.729  1.00  0.770          H  
ATOM   7577 2HD1 ILE C 465      -1.962 -32.778  -3.159  1.00  0.770          H  
ATOM   7578 3HD1 ILE C 465      -1.854 -31.583  -1.845  1.00  0.770          H  
ATOM   7579  N   PHE C 466      -7.505 -33.168  -2.566  1.00  0.500          N  
ATOM   7580  CA  PHE C 466      -8.807 -32.569  -2.810  1.00  0.560          C  
ATOM   7581  C   PHE C 466      -9.811 -33.145  -1.850  1.00  0.540          C  
ATOM   7582  O   PHE C 466     -10.570 -32.419  -1.199  1.00  0.560          O  
ATOM   7583  CB  PHE C 466      -9.337 -32.940  -4.204  1.00  0.760          C  
ATOM   7584  CG  PHE C 466      -8.608 -32.409  -5.401  1.00  0.760          C  
ATOM   7585  CD1 PHE C 466      -8.707 -33.102  -6.611  1.00  0.760          C  
ATOM   7586  CD2 PHE C 466      -7.838 -31.273  -5.365  1.00  0.760          C  
ATOM   7587  CE1 PHE C 466      -8.058 -32.663  -7.728  1.00  0.760          C  
ATOM   7588  CE2 PHE C 466      -7.209 -30.841  -6.482  1.00  0.760          C  
ATOM   7589  CZ  PHE C 466      -7.308 -31.527  -7.665  1.00  0.760          C  
ATOM   7590  H   PHE C 466      -7.016 -33.625  -3.339  1.00  0.600          H  
ATOM   7591  HA  PHE C 466      -8.754 -31.498  -2.660  1.00  0.670          H  
ATOM   7592 1HB  PHE C 466      -9.348 -34.025  -4.293  1.00  0.910          H  
ATOM   7593 2HB  PHE C 466     -10.372 -32.610  -4.282  1.00  0.910          H  
ATOM   7594  HD1 PHE C 466      -9.316 -34.007  -6.657  1.00  0.910          H  
ATOM   7595  HD2 PHE C 466      -7.731 -30.714  -4.451  1.00  0.910          H  
ATOM   7596  HE1 PHE C 466      -8.146 -33.216  -8.662  1.00  0.910          H  
ATOM   7597  HE2 PHE C 466      -6.640 -29.960  -6.433  1.00  0.910          H  
ATOM   7598  HZ  PHE C 466      -6.794 -31.166  -8.554  1.00  0.910          H  
ATOM   7599  N   ALA C 467      -9.808 -34.475  -1.740  1.00  0.550          N  
ATOM   7600  CA  ALA C 467     -10.750 -35.147  -0.880  1.00  0.570          C  
ATOM   7601  C   ALA C 467     -10.566 -34.743   0.578  1.00  0.550          C  
ATOM   7602  O   ALA C 467     -11.539 -34.442   1.271  1.00  0.560          O  
ATOM   7603  CB  ALA C 467     -10.588 -36.644  -1.035  1.00  0.790          C  
ATOM   7604  H   ALA C 467      -9.153 -35.035  -2.299  1.00  0.660          H  
ATOM   7605  HA  ALA C 467     -11.750 -34.875  -1.195  1.00  0.680          H  
ATOM   7606 1HB  ALA C 467     -11.316 -37.158  -0.412  1.00  0.950          H  
ATOM   7607 2HB  ALA C 467     -10.741 -36.917  -2.082  1.00  0.950          H  
ATOM   7608 3HB  ALA C 467      -9.579 -36.927  -0.733  1.00  0.950          H  
ATOM   7609  N   PHE C 468      -9.321 -34.652   1.033  1.00  0.530          N  
ATOM   7610  CA  PHE C 468      -9.050 -34.330   2.420  1.00  0.540          C  
ATOM   7611  C   PHE C 468      -9.506 -32.914   2.791  1.00  0.520          C  
ATOM   7612  O   PHE C 468     -10.192 -32.709   3.808  1.00  0.580          O  
ATOM   7613  CB  PHE C 468      -7.564 -34.462   2.682  1.00  0.750          C  
ATOM   7614  CG  PHE C 468      -7.223 -34.412   4.087  1.00  0.750          C  
ATOM   7615  CD1 PHE C 468      -7.277 -35.599   4.795  1.00  0.750          C  
ATOM   7616  CD2 PHE C 468      -6.873 -33.255   4.741  1.00  0.750          C  
ATOM   7617  CE1 PHE C 468      -6.973 -35.644   6.111  1.00  0.750          C  
ATOM   7618  CE2 PHE C 468      -6.576 -33.321   6.061  1.00  0.750          C  
ATOM   7619  CZ  PHE C 468      -6.621 -34.512   6.741  1.00  0.750          C  
ATOM   7620  H   PHE C 468      -8.527 -34.912   0.436  1.00  0.640          H  
ATOM   7621  HA  PHE C 468      -9.588 -35.041   3.045  1.00  0.650          H  
ATOM   7622 1HB  PHE C 468      -7.199 -35.402   2.271  1.00  0.900          H  
ATOM   7623 2HB  PHE C 468      -7.028 -33.664   2.166  1.00  0.900          H  
ATOM   7624  HD1 PHE C 468      -7.561 -36.513   4.270  1.00  0.900          H  
ATOM   7625  HD2 PHE C 468      -6.830 -32.306   4.205  1.00  0.900          H  
ATOM   7626  HE1 PHE C 468      -7.010 -36.589   6.657  1.00  0.900          H  
ATOM   7627  HE2 PHE C 468      -6.302 -32.447   6.588  1.00  0.900          H  
ATOM   7628  HZ  PHE C 468      -6.373 -34.548   7.789  1.00  0.900          H  
ATOM   7629  N   ILE C 469      -9.106 -31.925   1.981  1.00  0.470          N  
ATOM   7630  CA  ILE C 469      -9.443 -30.535   2.258  1.00  0.480          C  
ATOM   7631  C   ILE C 469     -10.937 -30.295   2.160  1.00  0.480          C  
ATOM   7632  O   ILE C 469     -11.525 -29.672   3.050  1.00  0.490          O  
ATOM   7633  CB  ILE C 469      -8.643 -29.544   1.365  1.00  0.670          C  
ATOM   7634  CG1 ILE C 469      -7.128 -29.617   1.775  1.00  0.670          C  
ATOM   7635  CG2 ILE C 469      -9.220 -28.082   1.447  1.00  0.670          C  
ATOM   7636  CD1 ILE C 469      -6.166 -28.899   0.855  1.00  0.670          C  
ATOM   7637  H   ILE C 469      -8.560 -32.163   1.141  1.00  0.560          H  
ATOM   7638  HA  ILE C 469      -9.151 -30.329   3.290  1.00  0.580          H  
ATOM   7639  HB  ILE C 469      -8.705 -29.890   0.326  1.00  0.800          H  
ATOM   7640 1HG1 ILE C 469      -7.017 -29.214   2.768  1.00  0.800          H  
ATOM   7641 2HG1 ILE C 469      -6.840 -30.673   1.797  1.00  0.800          H  
ATOM   7642 1HG2 ILE C 469      -8.657 -27.419   0.799  1.00  0.800          H  
ATOM   7643 2HG2 ILE C 469     -10.256 -28.075   1.124  1.00  0.800          H  
ATOM   7644 3HG2 ILE C 469      -9.161 -27.716   2.471  1.00  0.800          H  
ATOM   7645 1HD1 ILE C 469      -5.151 -29.035   1.222  1.00  0.800          H  
ATOM   7646 2HD1 ILE C 469      -6.248 -29.307  -0.145  1.00  0.800          H  
ATOM   7647 3HD1 ILE C 469      -6.391 -27.843   0.828  1.00  0.800          H  
ATOM   7648  N   CYS C 470     -11.573 -30.785   1.090  1.00  0.470          N  
ATOM   7649  CA  CYS C 470     -12.996 -30.537   0.970  1.00  0.500          C  
ATOM   7650  C   CYS C 470     -13.784 -31.261   2.063  1.00  0.500          C  
ATOM   7651  O   CYS C 470     -14.824 -30.772   2.516  1.00  0.520          O  
ATOM   7652  CB  CYS C 470     -13.509 -31.003  -0.384  1.00  0.690          C  
ATOM   7653  SG  CYS C 470     -13.541 -32.746  -0.592  1.00  0.690          S  
ATOM   7654  H   CYS C 470     -11.064 -31.286   0.360  1.00  0.560          H  
ATOM   7655  HA  CYS C 470     -13.159 -29.468   1.061  1.00  0.600          H  
ATOM   7656 1HB  CYS C 470     -14.483 -30.635  -0.553  1.00  0.830          H  
ATOM   7657 2HB  CYS C 470     -12.897 -30.613  -1.147  1.00  0.830          H  
ATOM   7658  HG  CYS C 470     -12.198 -32.891  -0.584  1.00  0.830          H  
ATOM   7659  N   SER C 471     -13.274 -32.396   2.559  1.00  0.510          N  
ATOM   7660  CA  SER C 471     -13.964 -33.093   3.625  1.00  0.560          C  
ATOM   7661  C   SER C 471     -13.983 -32.239   4.883  1.00  0.550          C  
ATOM   7662  O   SER C 471     -15.043 -31.980   5.458  1.00  0.610          O  
ATOM   7663  CB  SER C 471     -13.297 -34.421   3.909  1.00  0.760          C  
ATOM   7664  OG  SER C 471     -13.940 -35.098   4.954  1.00  0.760          O  
ATOM   7665  H   SER C 471     -12.449 -32.834   2.140  1.00  0.610          H  
ATOM   7666  HA  SER C 471     -14.990 -33.276   3.310  1.00  0.670          H  
ATOM   7667 1HB  SER C 471     -13.320 -35.033   3.010  1.00  0.920          H  
ATOM   7668 2HB  SER C 471     -12.252 -34.259   4.163  1.00  0.920          H  
ATOM   7669  HG  SER C 471     -13.458 -35.920   5.066  1.00  0.920          H  
ATOM   7670  N   ALA C 472     -12.816 -31.717   5.284  1.00  0.520          N  
ATOM   7671  CA  ALA C 472     -12.730 -30.926   6.513  1.00  0.530          C  
ATOM   7672  C   ALA C 472     -13.647 -29.709   6.472  1.00  0.500          C  
ATOM   7673  O   ALA C 472     -14.326 -29.387   7.456  1.00  0.530          O  
ATOM   7674  CB  ALA C 472     -11.300 -30.457   6.735  1.00  0.740          C  
ATOM   7675  H   ALA C 472     -11.968 -31.932   4.745  1.00  0.620          H  
ATOM   7676  HA  ALA C 472     -13.037 -31.560   7.343  1.00  0.640          H  
ATOM   7677 1HB  ALA C 472     -11.246 -29.894   7.665  1.00  0.890          H  
ATOM   7678 2HB  ALA C 472     -10.634 -31.319   6.790  1.00  0.890          H  
ATOM   7679 3HB  ALA C 472     -11.001 -29.822   5.899  1.00  0.890          H  
ATOM   7680  N   LEU C 473     -13.749 -29.116   5.287  1.00  0.470          N  
ATOM   7681  CA  LEU C 473     -14.539 -27.925   5.041  1.00  0.460          C  
ATOM   7682  C   LEU C 473     -15.982 -28.178   4.635  1.00  0.500          C  
ATOM   7683  O   LEU C 473     -16.693 -27.239   4.278  1.00  0.570          O  
ATOM   7684  CB  LEU C 473     -13.853 -27.140   3.943  1.00  0.650          C  
ATOM   7685  CG  LEU C 473     -12.461 -26.655   4.255  1.00  0.650          C  
ATOM   7686  CD1 LEU C 473     -11.917 -26.073   3.036  1.00  0.650          C  
ATOM   7687  CD2 LEU C 473     -12.505 -25.630   5.370  1.00  0.650          C  
ATOM   7688  H   LEU C 473     -13.160 -29.467   4.520  1.00  0.560          H  
ATOM   7689  HA  LEU C 473     -14.572 -27.358   5.961  1.00  0.550          H  
ATOM   7690 1HB  LEU C 473     -13.767 -27.793   3.084  1.00  0.780          H  
ATOM   7691 2HB  LEU C 473     -14.471 -26.287   3.675  1.00  0.780          H  
ATOM   7692  HG  LEU C 473     -11.829 -27.492   4.542  1.00  0.780          H  
ATOM   7693 1HD1 LEU C 473     -10.907 -25.725   3.205  1.00  0.780          H  
ATOM   7694 2HD1 LEU C 473     -11.909 -26.826   2.253  1.00  0.780          H  
ATOM   7695 3HD1 LEU C 473     -12.551 -25.251   2.751  1.00  0.780          H  
ATOM   7696 1HD2 LEU C 473     -11.508 -25.268   5.578  1.00  0.780          H  
ATOM   7697 2HD2 LEU C 473     -13.139 -24.797   5.070  1.00  0.780          H  
ATOM   7698 3HD2 LEU C 473     -12.894 -26.068   6.270  1.00  0.780          H  
ATOM   7699  N   ARG C 474     -16.411 -29.437   4.634  1.00  0.510          N  
ATOM   7700  CA  ARG C 474     -17.779 -29.804   4.291  1.00  0.580          C  
ATOM   7701  C   ARG C 474     -18.232 -29.253   2.928  1.00  0.610          C  
ATOM   7702  O   ARG C 474     -19.349 -28.746   2.787  1.00  0.690          O  
ATOM   7703  CB  ARG C 474     -18.719 -29.312   5.395  1.00  0.780          C  
ATOM   7704  CG  ARG C 474     -18.852 -30.228   6.625  1.00  0.780          C  
ATOM   7705  CD  ARG C 474     -17.603 -30.277   7.485  1.00  0.780          C  
ATOM   7706  NE  ARG C 474     -17.842 -31.045   8.706  1.00  0.780          N  
ATOM   7707  CZ  ARG C 474     -16.908 -31.449   9.609  1.00  0.780          C  
ATOM   7708  NH1 ARG C 474     -15.624 -31.163   9.477  1.00  0.780          N  
ATOM   7709  NH2 ARG C 474     -17.301 -32.166  10.655  1.00  0.780          N  
ATOM   7710  H   ARG C 474     -15.771 -30.190   4.907  1.00  0.610          H  
ATOM   7711  HA  ARG C 474     -17.826 -30.892   4.250  1.00  0.700          H  
ATOM   7712 1HB  ARG C 474     -18.376 -28.359   5.756  1.00  0.940          H  
ATOM   7713 2HB  ARG C 474     -19.719 -29.160   4.997  1.00  0.940          H  
ATOM   7714 1HG  ARG C 474     -19.673 -29.873   7.245  1.00  0.940          H  
ATOM   7715 2HG  ARG C 474     -19.063 -31.244   6.294  1.00  0.940          H  
ATOM   7716 1HD  ARG C 474     -16.804 -30.767   6.940  1.00  0.940          H  
ATOM   7717 2HD  ARG C 474     -17.293 -29.267   7.759  1.00  0.940          H  
ATOM   7718  HE  ARG C 474     -18.798 -31.314   8.886  1.00  0.940          H  
ATOM   7719 1HH1 ARG C 474     -15.274 -30.601   8.684  1.00  0.940          H  
ATOM   7720 2HH1 ARG C 474     -14.973 -31.515  10.160  1.00  0.940          H  
ATOM   7721 1HH2 ARG C 474     -18.279 -32.398  10.772  1.00  0.940          H  
ATOM   7722 2HH2 ARG C 474     -16.626 -32.481  11.336  1.00  0.940          H  
ATOM   7723  N   ILE C 475     -17.367 -29.372   1.924  1.00  0.580          N  
ATOM   7724  CA  ILE C 475     -17.651 -28.896   0.573  1.00  0.670          C  
ATOM   7725  C   ILE C 475     -17.376 -29.987  -0.472  1.00  0.680          C  
ATOM   7726  O   ILE C 475     -16.754 -30.996  -0.166  1.00  0.770          O  
ATOM   7727  CB  ILE C 475     -16.879 -27.571   0.300  1.00  0.900          C  
ATOM   7728  CG1 ILE C 475     -17.326 -26.942  -1.068  1.00  0.900          C  
ATOM   7729  CG2 ILE C 475     -15.370 -27.798   0.352  1.00  0.900          C  
ATOM   7730  CD1 ILE C 475     -16.920 -25.525  -1.272  1.00  0.900          C  
ATOM   7731  H   ILE C 475     -16.466 -29.817   2.132  1.00  0.700          H  
ATOM   7732  HA  ILE C 475     -18.712 -28.658   0.518  1.00  0.800          H  
ATOM   7733  HB  ILE C 475     -17.143 -26.858   1.085  1.00  1.080          H  
ATOM   7734 1HG1 ILE C 475     -16.891 -27.501  -1.880  1.00  1.080          H  
ATOM   7735 2HG1 ILE C 475     -18.410 -26.981  -1.138  1.00  1.080          H  
ATOM   7736 1HG2 ILE C 475     -14.834 -26.867   0.210  1.00  1.080          H  
ATOM   7737 2HG2 ILE C 475     -15.124 -28.208   1.319  1.00  1.080          H  
ATOM   7738 3HG2 ILE C 475     -15.090 -28.491  -0.429  1.00  1.080          H  
ATOM   7739 1HD1 ILE C 475     -17.280 -25.170  -2.238  1.00  1.080          H  
ATOM   7740 2HD1 ILE C 475     -17.365 -24.948  -0.504  1.00  1.080          H  
ATOM   7741 3HD1 ILE C 475     -15.842 -25.425  -1.242  1.00  1.080          H  
ATOM   7742  N   SER C 476     -17.929 -29.827  -1.669  1.00  0.640          N  
ATOM   7743  CA  SER C 476     -17.674 -30.721  -2.799  1.00  0.670          C  
ATOM   7744  C   SER C 476     -16.202 -30.759  -3.215  1.00  0.660          C  
ATOM   7745  O   SER C 476     -15.521 -29.732  -3.267  1.00  0.670          O  
ATOM   7746  CB  SER C 476     -18.510 -30.295  -3.983  1.00  0.930          C  
ATOM   7747  OG  SER C 476     -18.175 -31.035  -5.127  1.00  0.930          O  
ATOM   7748  H   SER C 476     -18.501 -29.010  -1.822  1.00  0.770          H  
ATOM   7749  HA  SER C 476     -17.963 -31.733  -2.508  1.00  0.800          H  
ATOM   7750 1HB  SER C 476     -19.564 -30.439  -3.750  1.00  1.110          H  
ATOM   7751 2HB  SER C 476     -18.362 -29.238  -4.171  1.00  1.110          H  
ATOM   7752  HG  SER C 476     -18.821 -30.767  -5.795  1.00  1.110          H  
ATOM   7753  N   GLU C 477     -15.716 -31.937  -3.615  1.00  0.680          N  
ATOM   7754  CA  GLU C 477     -14.338 -32.076  -4.091  1.00  0.690          C  
ATOM   7755  C   GLU C 477     -14.121 -31.332  -5.408  1.00  0.700          C  
ATOM   7756  O   GLU C 477     -12.993 -31.022  -5.791  1.00  0.720          O  
ATOM   7757  CB  GLU C 477     -13.959 -33.560  -4.254  1.00  0.960          C  
ATOM   7758  CG  GLU C 477     -14.675 -34.340  -5.396  1.00  0.960          C  
ATOM   7759  CD  GLU C 477     -16.025 -34.908  -5.012  1.00  0.960          C  
ATOM   7760  OE1 GLU C 477     -16.645 -34.381  -4.110  1.00  0.960          O  
ATOM   7761  OE2 GLU C 477     -16.431 -35.871  -5.616  1.00  0.960          O  
ATOM   7762  H   GLU C 477     -16.310 -32.772  -3.577  1.00  0.820          H  
ATOM   7763  HA  GLU C 477     -13.673 -31.636  -3.352  1.00  0.830          H  
ATOM   7764 1HB  GLU C 477     -12.884 -33.638  -4.421  1.00  1.150          H  
ATOM   7765 2HB  GLU C 477     -14.174 -34.085  -3.325  1.00  1.150          H  
ATOM   7766 1HG  GLU C 477     -14.800 -33.704  -6.264  1.00  1.150          H  
ATOM   7767 2HG  GLU C 477     -14.028 -35.163  -5.692  1.00  1.150          H  
ATOM   7768  N   LEU C 478     -15.212 -30.976  -6.082  1.00  0.740          N  
ATOM   7769  CA  LEU C 478     -15.142 -30.321  -7.375  1.00  0.820          C  
ATOM   7770  C   LEU C 478     -14.887 -28.832  -7.233  1.00  0.860          C  
ATOM   7771  O   LEU C 478     -14.790 -28.110  -8.227  1.00  1.000          O  
ATOM   7772  CB  LEU C 478     -16.450 -30.541  -8.147  1.00  1.120          C  
ATOM   7773  CG  LEU C 478     -16.807 -32.020  -8.509  1.00  1.120          C  
ATOM   7774  CD1 LEU C 478     -18.185 -32.046  -9.142  1.00  1.120          C  
ATOM   7775  CD2 LEU C 478     -15.767 -32.613  -9.462  1.00  1.120          C  
ATOM   7776  H   LEU C 478     -16.124 -31.203  -5.685  1.00  0.890          H  
ATOM   7777  HA  LEU C 478     -14.308 -30.739  -7.931  1.00  0.980          H  
ATOM   7778 1HB  LEU C 478     -17.265 -30.134  -7.555  1.00  1.340          H  
ATOM   7779 2HB  LEU C 478     -16.396 -29.977  -9.079  1.00  1.340          H  
ATOM   7780  HG  LEU C 478     -16.840 -32.620  -7.596  1.00  1.340          H  
ATOM   7781 1HD1 LEU C 478     -18.454 -33.074  -9.382  1.00  1.340          H  
ATOM   7782 2HD1 LEU C 478     -18.916 -31.636  -8.444  1.00  1.340          H  
ATOM   7783 3HD1 LEU C 478     -18.178 -31.449 -10.052  1.00  1.340          H  
ATOM   7784 1HD2 LEU C 478     -16.045 -33.641  -9.699  1.00  1.340          H  
ATOM   7785 2HD2 LEU C 478     -15.734 -32.026 -10.381  1.00  1.340          H  
ATOM   7786 3HD2 LEU C 478     -14.785 -32.616  -9.000  1.00  1.340          H  
ATOM   7787  N   THR C 479     -14.780 -28.354  -5.995  1.00  0.780          N  
ATOM   7788  CA  THR C 479     -14.493 -26.957  -5.772  1.00  0.840          C  
ATOM   7789  C   THR C 479     -13.045 -26.791  -5.336  1.00  0.720          C  
ATOM   7790  O   THR C 479     -12.643 -25.687  -4.957  1.00  0.760          O  
ATOM   7791  CB  THR C 479     -15.399 -26.343  -4.706  1.00  1.150          C  
ATOM   7792  OG1 THR C 479     -15.155 -26.966  -3.466  1.00  1.150          O  
ATOM   7793  CG2 THR C 479     -16.835 -26.591  -5.102  1.00  1.150          C  
ATOM   7794  H   THR C 479     -14.904 -28.960  -5.175  1.00  0.940          H  
ATOM   7795  HA  THR C 479     -14.630 -26.410  -6.702  1.00  1.010          H  
ATOM   7796  HB  THR C 479     -15.221 -25.275  -4.620  1.00  1.380          H  
ATOM   7797  HG1 THR C 479     -14.342 -26.617  -3.092  1.00  1.380          H  
ATOM   7798 1HG2 THR C 479     -17.498 -26.173  -4.355  1.00  1.380          H  
ATOM   7799 2HG2 THR C 479     -17.032 -26.123  -6.061  1.00  1.380          H  
ATOM   7800 3HG2 THR C 479     -17.006 -27.656  -5.179  1.00  1.380          H  
ATOM   7801  N   ILE C 480     -12.251 -27.881  -5.327  1.00  0.640          N  
ATOM   7802  CA  ILE C 480     -10.858 -27.735  -4.905  1.00  0.590          C  
ATOM   7803  C   ILE C 480      -9.962 -27.863  -6.134  1.00  0.520          C  
ATOM   7804  O   ILE C 480     -10.043 -28.840  -6.876  1.00  0.630          O  
ATOM   7805  CB  ILE C 480     -10.410 -28.825  -3.890  1.00  0.850          C  
ATOM   7806  CG1 ILE C 480     -11.386 -28.956  -2.678  1.00  0.850          C  
ATOM   7807  CG2 ILE C 480      -8.973 -28.480  -3.364  1.00  0.850          C  
ATOM   7808  CD1 ILE C 480     -11.618 -27.733  -1.813  1.00  0.850          C  
ATOM   7809  H   ILE C 480     -12.603 -28.797  -5.627  1.00  0.770          H  
ATOM   7810  HA  ILE C 480     -10.702 -26.748  -4.473  1.00  0.710          H  
ATOM   7811  HB  ILE C 480     -10.395 -29.796  -4.391  1.00  1.020          H  
ATOM   7812 1HG1 ILE C 480     -12.356 -29.278  -3.071  1.00  1.020          H  
ATOM   7813 2HG1 ILE C 480     -10.989 -29.750  -2.038  1.00  1.020          H  
ATOM   7814 1HG2 ILE C 480      -8.640 -29.236  -2.663  1.00  1.020          H  
ATOM   7815 2HG2 ILE C 480      -8.274 -28.434  -4.195  1.00  1.020          H  
ATOM   7816 3HG2 ILE C 480      -8.983 -27.516  -2.865  1.00  1.020          H  
ATOM   7817 1HD1 ILE C 480     -12.314 -27.986  -1.014  1.00  1.020          H  
ATOM   7818 2HD1 ILE C 480     -10.687 -27.391  -1.371  1.00  1.020          H  
ATOM   7819 3HD1 ILE C 480     -12.046 -26.949  -2.421  1.00  1.020          H  
ATOM   7820  N   ASN C 481      -9.091 -26.883  -6.338  1.00  0.430          N  
ATOM   7821  CA  ASN C 481      -8.141 -26.947  -7.446  1.00  0.470          C  
ATOM   7822  C   ASN C 481      -6.728 -26.908  -6.908  1.00  0.440          C  
ATOM   7823  O   ASN C 481      -6.429 -26.124  -6.010  1.00  0.580          O  
ATOM   7824  CB  ASN C 481      -8.317 -25.814  -8.411  1.00  0.640          C  
ATOM   7825  CG  ASN C 481      -7.496 -26.013  -9.713  1.00  0.640          C  
ATOM   7826  OD1 ASN C 481      -7.698 -27.027 -10.400  1.00  0.640          O  
ATOM   7827  ND2 ASN C 481      -6.604 -25.104 -10.019  1.00  0.640          N  
ATOM   7828  H   ASN C 481      -9.119 -26.063  -5.718  1.00  0.520          H  
ATOM   7829  HA  ASN C 481      -8.267 -27.895  -7.971  1.00  0.560          H  
ATOM   7830 1HB  ASN C 481      -9.368 -25.712  -8.629  1.00  0.770          H  
ATOM   7831 2HB  ASN C 481      -7.993 -24.887  -7.935  1.00  0.770          H  
ATOM   7832 1HD2 ASN C 481      -6.029 -25.185 -10.878  1.00  0.770          H  
ATOM   7833 2HD2 ASN C 481      -6.477 -24.299  -9.391  1.00  0.770          H  
ATOM   7834  N   LEU C 482      -5.843 -27.728  -7.469  1.00  0.540          N  
ATOM   7835  CA  LEU C 482      -4.455 -27.724  -7.025  1.00  0.570          C  
ATOM   7836  C   LEU C 482      -3.495 -27.600  -8.183  1.00  0.540          C  
ATOM   7837  O   LEU C 482      -3.576 -28.348  -9.162  1.00  0.570          O  
ATOM   7838  CB  LEU C 482      -4.173 -29.009  -6.219  1.00  0.790          C  
ATOM   7839  CG  LEU C 482      -2.785 -29.205  -5.597  1.00  0.790          C  
ATOM   7840  CD1 LEU C 482      -2.958 -29.979  -4.339  1.00  0.790          C  
ATOM   7841  CD2 LEU C 482      -1.894 -30.002  -6.525  1.00  0.790          C  
ATOM   7842  H   LEU C 482      -6.129 -28.353  -8.213  1.00  0.650          H  
ATOM   7843  HA  LEU C 482      -4.299 -26.866  -6.374  1.00  0.680          H  
ATOM   7844 1HB  LEU C 482      -4.885 -29.041  -5.396  1.00  0.940          H  
ATOM   7845 2HB  LEU C 482      -4.355 -29.863  -6.870  1.00  0.940          H  
ATOM   7846  HG  LEU C 482      -2.328 -28.234  -5.371  1.00  0.940          H  
ATOM   7847 1HD1 LEU C 482      -1.998 -30.143  -3.868  1.00  0.940          H  
ATOM   7848 2HD1 LEU C 482      -3.599 -29.419  -3.675  1.00  0.940          H  
ATOM   7849 3HD1 LEU C 482      -3.417 -30.940  -4.563  1.00  0.940          H  
ATOM   7850 1HD2 LEU C 482      -0.933 -30.151  -6.053  1.00  0.940          H  
ATOM   7851 2HD2 LEU C 482      -2.343 -30.964  -6.726  1.00  0.940          H  
ATOM   7852 3HD2 LEU C 482      -1.745 -29.485  -7.458  1.00  0.940          H  
ATOM   7853  N   LYS C 483      -2.562 -26.668  -8.035  1.00  0.520          N  
ATOM   7854  CA  LYS C 483      -1.514 -26.422  -9.017  1.00  0.520          C  
ATOM   7855  C   LYS C 483      -0.152 -26.708  -8.389  1.00  0.570          C  
ATOM   7856  O   LYS C 483      -0.018 -26.579  -7.166  1.00  0.670          O  
ATOM   7857  CB  LYS C 483      -1.555 -24.975  -9.414  1.00  0.730          C  
ATOM   7858  CG  LYS C 483      -2.897 -24.530  -9.959  1.00  0.730          C  
ATOM   7859  CD  LYS C 483      -2.792 -23.132 -10.541  1.00  0.730          C  
ATOM   7860  CE  LYS C 483      -2.802 -22.099  -9.461  1.00  0.730          C  
ATOM   7861  NZ  LYS C 483      -4.166 -21.714  -9.047  1.00  0.730          N  
ATOM   7862  H   LYS C 483      -2.624 -26.062  -7.209  1.00  0.620          H  
ATOM   7863  HA  LYS C 483      -1.651 -27.074  -9.883  1.00  0.620          H  
ATOM   7864 1HB  LYS C 483      -1.287 -24.391  -8.557  1.00  0.870          H  
ATOM   7865 2HB  LYS C 483      -0.797 -24.796 -10.176  1.00  0.870          H  
ATOM   7866 1HG  LYS C 483      -3.270 -25.242 -10.673  1.00  0.870          H  
ATOM   7867 2HG  LYS C 483      -3.605 -24.502  -9.129  1.00  0.870          H  
ATOM   7868 1HD  LYS C 483      -1.869 -23.035 -11.111  1.00  0.870          H  
ATOM   7869 2HD  LYS C 483      -3.637 -22.952 -11.218  1.00  0.870          H  
ATOM   7870 1HE  LYS C 483      -2.311 -22.493  -8.602  1.00  0.870          H  
ATOM   7871 2HE  LYS C 483      -2.262 -21.224  -9.798  1.00  0.870          H  
ATOM   7872 1HZ  LYS C 483      -4.094 -21.039  -8.295  1.00  0.870          H  
ATOM   7873 2HZ  LYS C 483      -4.680 -21.297  -9.817  1.00  0.870          H  
ATOM   7874 3HZ  LYS C 483      -4.758 -22.472  -8.698  1.00  0.870          H  
ATOM   7875  N   VAL C 484       0.854 -27.090  -9.202  1.00  0.700          N  
ATOM   7876  CA  VAL C 484       2.203 -27.316  -8.626  1.00  0.790          C  
ATOM   7877  C   VAL C 484       3.394 -26.712  -9.407  1.00  0.880          C  
ATOM   7878  O   VAL C 484       3.642 -27.065 -10.553  1.00  0.990          O  
ATOM   7879  CB  VAL C 484       2.490 -28.844  -8.460  1.00  1.070          C  
ATOM   7880  CG1 VAL C 484       3.882 -29.076  -7.839  1.00  1.070          C  
ATOM   7881  CG2 VAL C 484       1.447 -29.494  -7.591  1.00  1.070          C  
ATOM   7882  H   VAL C 484       0.659 -27.186 -10.218  1.00  0.840          H  
ATOM   7883  HA  VAL C 484       2.217 -26.864  -7.636  1.00  0.950          H  
ATOM   7884  HB  VAL C 484       2.479 -29.319  -9.450  1.00  1.280          H  
ATOM   7885 1HG1 VAL C 484       4.058 -30.146  -7.747  1.00  1.280          H  
ATOM   7886 2HG1 VAL C 484       4.668 -28.645  -8.459  1.00  1.280          H  
ATOM   7887 3HG1 VAL C 484       3.909 -28.614  -6.853  1.00  1.280          H  
ATOM   7888 1HG2 VAL C 484       1.660 -30.559  -7.508  1.00  1.280          H  
ATOM   7889 2HG2 VAL C 484       1.460 -29.037  -6.617  1.00  1.280          H  
ATOM   7890 3HG2 VAL C 484       0.483 -29.367  -8.050  1.00  1.280          H  
ATOM   7891  N   ARG C 485       4.211 -25.909  -8.734  1.00  0.900          N  
ATOM   7892  CA  ARG C 485       5.431 -25.313  -9.294  1.00  1.060          C  
ATOM   7893  C   ARG C 485       6.564 -25.545  -8.300  1.00  1.290          C  
ATOM   7894  O   ARG C 485       6.348 -26.202  -7.278  1.00  1.410          O  
ATOM   7895  CB  ARG C 485       5.295 -23.821  -9.581  1.00  1.420          C  
ATOM   7896  CG  ARG C 485       5.054 -22.972  -8.374  1.00  1.420          C  
ATOM   7897  CD  ARG C 485       5.013 -21.527  -8.651  1.00  1.420          C  
ATOM   7898  NE  ARG C 485       4.792 -20.817  -7.412  1.00  1.420          N  
ATOM   7899  CZ  ARG C 485       3.601 -20.545  -6.887  1.00  1.420          C  
ATOM   7900  NH1 ARG C 485       2.507 -20.879  -7.512  1.00  1.420          N  
ATOM   7901  NH2 ARG C 485       3.565 -19.941  -5.722  1.00  1.420          N  
ATOM   7902  H   ARG C 485       3.945 -25.647  -7.782  1.00  1.080          H  
ATOM   7903  HA  ARG C 485       5.682 -25.821 -10.226  1.00  1.270          H  
ATOM   7904 1HB  ARG C 485       6.196 -23.455 -10.065  1.00  1.700          H  
ATOM   7905 2HB  ARG C 485       4.465 -23.660 -10.273  1.00  1.700          H  
ATOM   7906 1HG  ARG C 485       4.097 -23.236  -7.959  1.00  1.700          H  
ATOM   7907 2HG  ARG C 485       5.826 -23.135  -7.635  1.00  1.700          H  
ATOM   7908 1HD  ARG C 485       5.972 -21.205  -9.056  1.00  1.700          H  
ATOM   7909 2HD  ARG C 485       4.220 -21.282  -9.356  1.00  1.700          H  
ATOM   7910  HE  ARG C 485       5.602 -20.534  -6.846  1.00  1.700          H  
ATOM   7911 1HH1 ARG C 485       2.545 -21.346  -8.406  1.00  1.700          H  
ATOM   7912 2HH1 ARG C 485       1.620 -20.671  -7.103  1.00  1.700          H  
ATOM   7913 1HH2 ARG C 485       4.463 -19.730  -5.270  1.00  1.700          H  
ATOM   7914 2HH2 ARG C 485       2.691 -19.719  -5.277  1.00  1.700          H  
ATOM   7915  N   LYS C 486       7.774 -25.077  -8.628  1.00  1.610          N  
ATOM   7916  CA  LYS C 486       8.926 -25.243  -7.746  1.00  2.020          C  
ATOM   7917  C   LYS C 486       9.602 -23.888  -7.499  1.00  1.990          C  
ATOM   7918  O   LYS C 486       9.539 -23.032  -8.382  1.00  1.970          O  
ATOM   7919  CB  LYS C 486       9.923 -26.205  -8.411  1.00  2.660          C  
ATOM   7920  CG  LYS C 486      10.552 -25.642  -9.706  1.00  2.660          C  
ATOM   7921  CD  LYS C 486      11.469 -26.641 -10.417  1.00  2.660          C  
ATOM   7922  CE  LYS C 486      12.179 -25.955 -11.595  1.00  2.660          C  
ATOM   7923  NZ  LYS C 486      13.028 -26.888 -12.383  1.00  2.660          N  
ATOM   7924  H   LYS C 486       7.886 -24.572  -9.493  1.00  1.930          H  
ATOM   7925  HA  LYS C 486       8.568 -25.649  -6.813  1.00  2.420          H  
ATOM   7926 1HB  LYS C 486      10.726 -26.450  -7.722  1.00  3.200          H  
ATOM   7927 2HB  LYS C 486       9.412 -27.138  -8.648  1.00  3.200          H  
ATOM   7928 1HG  LYS C 486       9.767 -25.340 -10.392  1.00  3.200          H  
ATOM   7929 2HG  LYS C 486      11.149 -24.761  -9.457  1.00  3.200          H  
ATOM   7930 1HD  LYS C 486      12.216 -27.018  -9.712  1.00  3.200          H  
ATOM   7931 2HD  LYS C 486      10.887 -27.484 -10.790  1.00  3.200          H  
ATOM   7932 1HE  LYS C 486      11.435 -25.513 -12.254  1.00  3.200          H  
ATOM   7933 2HE  LYS C 486      12.813 -25.162 -11.197  1.00  3.200          H  
ATOM   7934 1HZ  LYS C 486      13.475 -26.376 -13.132  1.00  3.200          H  
ATOM   7935 2HZ  LYS C 486      13.737 -27.301 -11.789  1.00  3.200          H  
ATOM   7936 3HZ  LYS C 486      12.452 -27.616 -12.778  1.00  3.200          H  
ATOM   7937  N   PRO C 487      10.215 -23.655  -6.313  1.00  2.450          N  
ATOM   7938  CA  PRO C 487      10.984 -22.478  -5.956  1.00  2.750          C  
ATOM   7939  C   PRO C 487      12.303 -22.495  -6.701  1.00  2.380          C  
ATOM   7940  O   PRO C 487      12.892 -23.562  -6.881  1.00  2.810          O  
ATOM   7941  CB  PRO C 487      11.146 -22.634  -4.445  1.00  4.120          C  
ATOM   7942  CG  PRO C 487      11.083 -24.109  -4.214  1.00  4.120          C  
ATOM   7943  CD  PRO C 487      10.158 -24.651  -5.255  1.00  4.120          C  
ATOM   7944  HA  PRO C 487      10.401 -21.576  -6.202  1.00  3.300          H  
ATOM   7945 1HB  PRO C 487      12.109 -22.198  -4.119  1.00  4.950          H  
ATOM   7946 2HB  PRO C 487      10.356 -22.075  -3.917  1.00  4.950          H  
ATOM   7947 1HG  PRO C 487      12.061 -24.520  -4.285  1.00  4.950          H  
ATOM   7948 2HG  PRO C 487      10.724 -24.313  -3.196  1.00  4.950          H  
ATOM   7949 1HD  PRO C 487      10.557 -25.602  -5.598  1.00  4.950          H  
ATOM   7950 2HD  PRO C 487       9.162 -24.734  -4.844  1.00  4.950          H  
ATOM   7951  N   LEU C 488      12.826 -21.323  -7.009  1.00  2.160          N  
ATOM   7952  CA  LEU C 488      14.063 -21.192  -7.768  1.00  2.020          C  
ATOM   7953  C   LEU C 488      15.293 -21.875  -7.144  1.00  2.040          C  
ATOM   7954  O   LEU C 488      16.105 -22.451  -7.866  1.00  2.480          O  
ATOM   7955  CB  LEU C 488      14.318 -19.686  -8.000  1.00  2.880          C  
ATOM   7956  CG  LEU C 488      13.273 -18.939  -8.968  1.00  2.880          C  
ATOM   7957  CD1 LEU C 488      13.500 -17.418  -8.938  1.00  2.880          C  
ATOM   7958  CD2 LEU C 488      13.414 -19.419 -10.402  1.00  2.880          C  
ATOM   7959  H   LEU C 488      12.314 -20.489  -6.768  1.00  2.590          H  
ATOM   7960  HA  LEU C 488      13.906 -21.668  -8.732  1.00  2.420          H  
ATOM   7961 1HB  LEU C 488      14.319 -19.176  -7.040  1.00  3.460          H  
ATOM   7962 2HB  LEU C 488      15.310 -19.580  -8.438  1.00  3.460          H  
ATOM   7963  HG  LEU C 488      12.275 -19.146  -8.624  1.00  3.460          H  
ATOM   7964 1HD1 LEU C 488      12.774 -16.922  -9.584  1.00  3.460          H  
ATOM   7965 2HD1 LEU C 488      13.386 -17.037  -7.922  1.00  3.460          H  
ATOM   7966 3HD1 LEU C 488      14.492 -17.188  -9.292  1.00  3.460          H  
ATOM   7967 1HD2 LEU C 488      12.688 -18.901 -11.020  1.00  3.460          H  
ATOM   7968 2HD2 LEU C 488      14.418 -19.207 -10.770  1.00  3.460          H  
ATOM   7969 3HD2 LEU C 488      13.232 -20.486 -10.477  1.00  3.460          H  
ATOM   7970  N   ASP C 489      15.455 -21.824  -5.816  1.00  2.020          N  
ATOM   7971  CA  ASP C 489      16.628 -22.445  -5.194  1.00  2.060          C  
ATOM   7972  C   ASP C 489      16.377 -23.820  -4.564  1.00  1.620          C  
ATOM   7973  O   ASP C 489      17.265 -24.358  -3.897  1.00  1.640          O  
ATOM   7974  CB  ASP C 489      17.144 -21.544  -4.080  1.00  2.870          C  
ATOM   7975  CG  ASP C 489      16.105 -21.399  -2.931  1.00  2.870          C  
ATOM   7976  OD1 ASP C 489      15.012 -21.978  -3.034  1.00  2.870          O  
ATOM   7977  OD2 ASP C 489      16.437 -20.800  -1.930  1.00  2.870          O  
ATOM   7978  H   ASP C 489      14.778 -21.361  -5.220  1.00  2.420          H  
ATOM   7979  HA  ASP C 489      17.400 -22.558  -5.955  1.00  2.470          H  
ATOM   7980 1HB  ASP C 489      18.070 -21.957  -3.675  1.00  3.440          H  
ATOM   7981 2HB  ASP C 489      17.370 -20.558  -4.483  1.00  3.440          H  
ATOM   7982  N   SER C 490      15.191 -24.387  -4.764  1.00  1.640          N  
ATOM   7983  CA  SER C 490      14.801 -25.662  -4.155  1.00  1.800          C  
ATOM   7984  C   SER C 490      15.025 -25.782  -2.612  1.00  1.400          C  
ATOM   7985  O   SER C 490      15.289 -26.888  -2.122  1.00  1.590          O  
ATOM   7986  CB  SER C 490      15.519 -26.814  -4.852  1.00  2.460          C  
ATOM   7987  OG  SER C 490      15.168 -26.901  -6.216  1.00  2.460          O  
ATOM   7988  H   SER C 490      14.533 -23.932  -5.401  1.00  1.970          H  
ATOM   7989  HA  SER C 490      13.748 -25.794  -4.353  1.00  2.160          H  
ATOM   7990 1HB  SER C 490      16.596 -26.677  -4.762  1.00  2.950          H  
ATOM   7991 2HB  SER C 490      15.274 -27.750  -4.355  1.00  2.950          H  
ATOM   7992  HG  SER C 490      15.642 -27.660  -6.562  1.00  2.950          H  
ATOM   7993  N   ASN C 491      14.855 -24.698  -1.813  1.00  1.250          N  
ATOM   7994  CA  ASN C 491      15.084 -24.821  -0.348  1.00  1.200          C  
ATOM   7995  C   ASN C 491      13.874 -24.765   0.623  1.00  1.020          C  
ATOM   7996  O   ASN C 491      14.066 -24.858   1.851  1.00  1.100          O  
ATOM   7997  CB  ASN C 491      16.068 -23.757   0.110  1.00  1.700          C  
ATOM   7998  CG  ASN C 491      17.484 -23.948  -0.370  1.00  1.700          C  
ATOM   7999  OD1 ASN C 491      18.051 -25.050  -0.288  1.00  1.700          O  
ATOM   8000  ND2 ASN C 491      18.080 -22.883  -0.841  1.00  1.700          N  
ATOM   8001  H   ASN C 491      14.633 -23.771  -2.216  1.00  1.500          H  
ATOM   8002  HA  ASN C 491      15.554 -25.790  -0.182  1.00  1.440          H  
ATOM   8003 1HB  ASN C 491      15.717 -22.785  -0.246  1.00  2.040          H  
ATOM   8004 2HB  ASN C 491      16.076 -23.713   1.195  1.00  2.040          H  
ATOM   8005 1HD2 ASN C 491      19.020 -22.937  -1.167  1.00  2.040          H  
ATOM   8006 2HD2 ASN C 491      17.569 -21.999  -0.906  1.00  2.040          H  
ATOM   8007  N   GLU C 492      12.652 -24.608   0.115  1.00  0.890          N  
ATOM   8008  CA  GLU C 492      11.498 -24.416   1.005  1.00  0.850          C  
ATOM   8009  C   GLU C 492      10.178 -24.802   0.350  1.00  0.790          C  
ATOM   8010  O   GLU C 492      10.095 -24.876  -0.877  1.00  1.010          O  
ATOM   8011  CB  GLU C 492      11.471 -22.935   1.441  1.00  1.210          C  
ATOM   8012  CG  GLU C 492      11.269 -21.931   0.286  1.00  1.210          C  
ATOM   8013  CD  GLU C 492      11.453 -20.462   0.684  1.00  1.210          C  
ATOM   8014  OE1 GLU C 492      12.422 -20.177   1.347  1.00  1.210          O  
ATOM   8015  OE2 GLU C 492      10.647 -19.636   0.304  1.00  1.210          O  
ATOM   8016  H   GLU C 492      12.512 -24.578  -0.885  1.00  1.070          H  
ATOM   8017  HA  GLU C 492      11.626 -25.046   1.886  1.00  1.020          H  
ATOM   8018 1HB  GLU C 492      10.662 -22.782   2.158  1.00  1.450          H  
ATOM   8019 2HB  GLU C 492      12.400 -22.687   1.942  1.00  1.450          H  
ATOM   8020 1HG  GLU C 492      11.978 -22.163  -0.511  1.00  1.450          H  
ATOM   8021 2HG  GLU C 492      10.265 -22.067  -0.116  1.00  1.450          H  
ATOM   8022  N   ILE C 493       9.141 -25.048   1.166  1.00  0.790          N  
ATOM   8023  CA  ILE C 493       7.807 -25.343   0.631  1.00  0.750          C  
ATOM   8024  C   ILE C 493       6.798 -24.266   1.003  1.00  0.750          C  
ATOM   8025  O   ILE C 493       6.590 -23.949   2.185  1.00  0.800          O  
ATOM   8026  CB  ILE C 493       7.318 -26.744   1.045  1.00  1.070          C  
ATOM   8027  CG1 ILE C 493       8.334 -27.739   0.483  1.00  1.070          C  
ATOM   8028  CG2 ILE C 493       5.878 -27.006   0.487  1.00  1.070          C  
ATOM   8029  CD1 ILE C 493       8.183 -29.173   0.867  1.00  1.070          C  
ATOM   8030  H   ILE C 493       9.276 -24.966   2.180  1.00  0.950          H  
ATOM   8031  HA  ILE C 493       7.874 -25.344  -0.456  1.00  0.900          H  
ATOM   8032  HB  ILE C 493       7.318 -26.831   2.133  1.00  1.280          H  
ATOM   8033 1HG1 ILE C 493       8.287 -27.647  -0.563  1.00  1.280          H  
ATOM   8034 2HG1 ILE C 493       9.315 -27.435   0.807  1.00  1.280          H  
ATOM   8035 1HG2 ILE C 493       5.546 -27.987   0.760  1.00  1.280          H  
ATOM   8036 2HG2 ILE C 493       5.180 -26.278   0.894  1.00  1.280          H  
ATOM   8037 3HG2 ILE C 493       5.891 -26.919  -0.606  1.00  1.280          H  
ATOM   8038 1HD1 ILE C 493       8.977 -29.759   0.398  1.00  1.280          H  
ATOM   8039 2HD1 ILE C 493       8.250 -29.276   1.943  1.00  1.280          H  
ATOM   8040 3HD1 ILE C 493       7.235 -29.544   0.528  1.00  1.280          H  
ATOM   8041  N   ASN C 494       6.210 -23.680  -0.040  1.00  0.710          N  
ATOM   8042  CA  ASN C 494       5.272 -22.575   0.090  1.00  0.720          C  
ATOM   8043  C   ASN C 494       3.883 -22.887  -0.489  1.00  0.670          C  
ATOM   8044  O   ASN C 494       3.727 -23.762  -1.354  1.00  0.810          O  
ATOM   8045  CB  ASN C 494       5.848 -21.339  -0.576  1.00  1.000          C  
ATOM   8046  CG  ASN C 494       7.220 -20.967  -0.047  1.00  1.000          C  
ATOM   8047  OD1 ASN C 494       7.572 -21.282   1.089  1.00  1.000          O  
ATOM   8048  ND2 ASN C 494       7.993 -20.285  -0.850  1.00  1.000          N  
ATOM   8049  H   ASN C 494       6.443 -24.049  -0.971  1.00  0.850          H  
ATOM   8050  HA  ASN C 494       5.129 -22.368   1.150  1.00  0.860          H  
ATOM   8051 1HB  ASN C 494       5.922 -21.484  -1.627  1.00  1.200          H  
ATOM   8052 2HB  ASN C 494       5.172 -20.500  -0.414  1.00  1.200          H  
ATOM   8053 1HD2 ASN C 494       8.928 -20.013  -0.536  1.00  1.200          H  
ATOM   8054 2HD2 ASN C 494       7.680 -20.030  -1.769  1.00  1.200          H  
ATOM   8055  N   CYS C 495       2.875 -22.132  -0.040  1.00  0.570          N  
ATOM   8056  CA  CYS C 495       1.535 -22.220  -0.634  1.00  0.560          C  
ATOM   8057  C   CYS C 495       0.710 -20.965  -0.484  1.00  0.600          C  
ATOM   8058  O   CYS C 495       0.618 -20.388   0.594  1.00  0.720          O  
ATOM   8059  CB  CYS C 495       0.677 -23.317  -0.034  1.00  0.790          C  
ATOM   8060  SG  CYS C 495      -0.939 -23.454  -0.821  1.00  0.790          S  
ATOM   8061  H   CYS C 495       3.061 -21.485   0.735  1.00  0.680          H  
ATOM   8062  HA  CYS C 495       1.655 -22.422  -1.696  1.00  0.670          H  
ATOM   8063 1HB  CYS C 495       1.181 -24.264  -0.117  1.00  0.950          H  
ATOM   8064 2HB  CYS C 495       0.503 -23.099   1.017  1.00  0.950          H  
ATOM   8065  HG  CYS C 495      -0.481 -23.695  -2.052  1.00  0.950          H  
ATOM   8066  N   LEU C 496       0.107 -20.558  -1.598  1.00  0.550          N  
ATOM   8067  CA  LEU C 496      -0.808 -19.424  -1.686  1.00  0.600          C  
ATOM   8068  C   LEU C 496      -2.198 -19.896  -2.088  1.00  0.600          C  
ATOM   8069  O   LEU C 496      -2.358 -20.643  -3.056  1.00  0.720          O  
ATOM   8070  CB  LEU C 496      -0.264 -18.381  -2.684  1.00  0.820          C  
ATOM   8071  CG  LEU C 496      -1.195 -17.158  -3.100  1.00  0.820          C  
ATOM   8072  CD1 LEU C 496      -1.525 -16.244  -1.910  1.00  0.820          C  
ATOM   8073  CD2 LEU C 496      -0.446 -16.352  -4.166  1.00  0.820          C  
ATOM   8074  H   LEU C 496       0.281 -21.104  -2.448  1.00  0.660          H  
ATOM   8075  HA  LEU C 496      -0.876 -18.962  -0.704  1.00  0.720          H  
ATOM   8076 1HB  LEU C 496       0.648 -17.965  -2.266  1.00  0.980          H  
ATOM   8077 2HB  LEU C 496      -0.002 -18.909  -3.600  1.00  0.980          H  
ATOM   8078  HG  LEU C 496      -2.132 -17.532  -3.505  1.00  0.980          H  
ATOM   8079 1HD1 LEU C 496      -2.153 -15.422  -2.256  1.00  0.980          H  
ATOM   8080 2HD1 LEU C 496      -2.057 -16.801  -1.157  1.00  0.980          H  
ATOM   8081 3HD1 LEU C 496      -0.606 -15.848  -1.490  1.00  0.980          H  
ATOM   8082 1HD2 LEU C 496      -1.044 -15.511  -4.479  1.00  0.980          H  
ATOM   8083 2HD2 LEU C 496       0.491 -15.982  -3.748  1.00  0.980          H  
ATOM   8084 3HD2 LEU C 496      -0.235 -16.991  -5.025  1.00  0.980          H  
ATOM   8085  N   ALA C 497      -3.215 -19.467  -1.368  1.00  0.560          N  
ATOM   8086  CA  ALA C 497      -4.566 -19.865  -1.712  1.00  0.530          C  
ATOM   8087  C   ALA C 497      -5.483 -18.656  -1.796  1.00  0.500          C  
ATOM   8088  O   ALA C 497      -5.330 -17.675  -1.057  1.00  0.590          O  
ATOM   8089  CB  ALA C 497      -5.102 -20.863  -0.679  1.00  0.750          C  
ATOM   8090  H   ALA C 497      -3.035 -18.871  -0.561  1.00  0.670          H  
ATOM   8091  HA  ALA C 497      -4.549 -20.334  -2.692  1.00  0.640          H  
ATOM   8092 1HB  ALA C 497      -6.111 -21.168  -0.966  1.00  0.900          H  
ATOM   8093 2HB  ALA C 497      -4.450 -21.737  -0.648  1.00  0.900          H  
ATOM   8094 3HB  ALA C 497      -5.126 -20.389   0.302  1.00  0.900          H  
ATOM   8095  N   VAL C 498      -6.459 -18.746  -2.694  1.00  0.450          N  
ATOM   8096  CA  VAL C 498      -7.502 -17.730  -2.803  1.00  0.470          C  
ATOM   8097  C   VAL C 498      -8.852 -18.405  -2.634  1.00  0.480          C  
ATOM   8098  O   VAL C 498      -9.137 -19.442  -3.251  1.00  0.530          O  
ATOM   8099  CB  VAL C 498      -7.421 -16.962  -4.148  1.00  0.650          C  
ATOM   8100  CG1 VAL C 498      -7.567 -17.890  -5.313  1.00  0.650          C  
ATOM   8101  CG2 VAL C 498      -8.484 -15.889  -4.232  1.00  0.650          C  
ATOM   8102  H   VAL C 498      -6.470 -19.576  -3.298  1.00  0.540          H  
ATOM   8103  HA  VAL C 498      -7.376 -17.009  -1.997  1.00  0.560          H  
ATOM   8104  HB  VAL C 498      -6.464 -16.502  -4.202  1.00  0.780          H  
ATOM   8105 1HG1 VAL C 498      -7.498 -17.339  -6.223  1.00  0.780          H  
ATOM   8106 2HG1 VAL C 498      -6.781 -18.646  -5.279  1.00  0.780          H  
ATOM   8107 3HG1 VAL C 498      -8.541 -18.366  -5.292  1.00  0.780          H  
ATOM   8108 1HG2 VAL C 498      -8.376 -15.350  -5.171  1.00  0.780          H  
ATOM   8109 2HG2 VAL C 498      -9.477 -16.338  -4.190  1.00  0.780          H  
ATOM   8110 3HG2 VAL C 498      -8.358 -15.201  -3.401  1.00  0.780          H  
ATOM   8111  N   VAL C 499      -9.685 -17.840  -1.775  1.00  0.460          N  
ATOM   8112  CA  VAL C 499     -10.985 -18.434  -1.533  1.00  0.500          C  
ATOM   8113  C   VAL C 499     -12.166 -17.486  -1.654  1.00  0.520          C  
ATOM   8114  O   VAL C 499     -12.175 -16.383  -1.101  1.00  0.530          O  
ATOM   8115  CB  VAL C 499     -10.997 -19.143  -0.168  1.00  0.680          C  
ATOM   8116  CG1 VAL C 499     -12.367 -19.714   0.111  1.00  0.680          C  
ATOM   8117  CG2 VAL C 499      -9.954 -20.291  -0.188  1.00  0.680          C  
ATOM   8118  H   VAL C 499      -9.393 -16.985  -1.292  1.00  0.550          H  
ATOM   8119  HA  VAL C 499     -11.127 -19.208  -2.283  1.00  0.600          H  
ATOM   8120  HB  VAL C 499     -10.757 -18.434   0.621  1.00  0.820          H  
ATOM   8121 1HG1 VAL C 499     -12.311 -20.195   1.019  1.00  0.820          H  
ATOM   8122 2HG1 VAL C 499     -13.122 -18.931   0.160  1.00  0.820          H  
ATOM   8123 3HG1 VAL C 499     -12.639 -20.430  -0.668  1.00  0.820          H  
ATOM   8124 1HG2 VAL C 499      -9.947 -20.807   0.759  1.00  0.820          H  
ATOM   8125 2HG2 VAL C 499     -10.209 -20.965  -0.962  1.00  0.820          H  
ATOM   8126 3HG2 VAL C 499      -8.975 -19.914  -0.385  1.00  0.820          H  
ATOM   8127  N   LEU C 500     -13.160 -17.935  -2.425  1.00  0.580          N  
ATOM   8128  CA  LEU C 500     -14.400 -17.186  -2.659  1.00  0.610          C  
ATOM   8129  C   LEU C 500     -15.568 -17.727  -1.825  1.00  0.620          C  
ATOM   8130  O   LEU C 500     -15.807 -18.950  -1.795  1.00  0.640          O  
ATOM   8131  CB  LEU C 500     -14.781 -17.273  -4.152  1.00  0.840          C  
ATOM   8132  CG  LEU C 500     -16.082 -16.522  -4.650  1.00  0.840          C  
ATOM   8133  CD1 LEU C 500     -15.903 -15.026  -4.593  1.00  0.840          C  
ATOM   8134  CD2 LEU C 500     -16.378 -16.932  -6.050  1.00  0.840          C  
ATOM   8135  H   LEU C 500     -13.012 -18.860  -2.849  1.00  0.700          H  
ATOM   8136  HA  LEU C 500     -14.231 -16.148  -2.380  1.00  0.730          H  
ATOM   8137 1HB  LEU C 500     -13.942 -16.895  -4.734  1.00  1.010          H  
ATOM   8138 2HB  LEU C 500     -14.913 -18.321  -4.395  1.00  1.010          H  
ATOM   8139  HG  LEU C 500     -16.928 -16.793  -4.012  1.00  1.010          H  
ATOM   8140 1HD1 LEU C 500     -16.791 -14.564  -4.955  1.00  1.010          H  
ATOM   8141 2HD1 LEU C 500     -15.715 -14.705  -3.583  1.00  1.010          H  
ATOM   8142 3HD1 LEU C 500     -15.078 -14.738  -5.231  1.00  1.010          H  
ATOM   8143 1HD2 LEU C 500     -17.285 -16.434  -6.400  1.00  1.010          H  
ATOM   8144 2HD2 LEU C 500     -15.551 -16.660  -6.688  1.00  1.010          H  
ATOM   8145 3HD2 LEU C 500     -16.530 -18.013  -6.081  1.00  1.010          H  
ATOM   8146  N   VAL C 501     -16.309 -16.809  -1.174  1.00  0.620          N  
ATOM   8147  CA  VAL C 501     -17.514 -17.148  -0.393  1.00  0.660          C  
ATOM   8148  C   VAL C 501     -18.723 -16.240  -0.730  1.00  0.730          C  
ATOM   8149  O   VAL C 501     -18.545 -15.086  -1.140  1.00  0.770          O  
ATOM   8150  CB  VAL C 501     -17.243 -16.994   1.139  1.00  0.910          C  
ATOM   8151  CG1 VAL C 501     -16.096 -17.922   1.611  1.00  0.910          C  
ATOM   8152  CG2 VAL C 501     -16.924 -15.535   1.440  1.00  0.910          C  
ATOM   8153  H   VAL C 501     -15.999 -15.834  -1.238  1.00  0.740          H  
ATOM   8154  HA  VAL C 501     -17.783 -18.176  -0.620  1.00  0.790          H  
ATOM   8155  HB  VAL C 501     -18.136 -17.289   1.691  1.00  1.090          H  
ATOM   8156 1HG1 VAL C 501     -15.940 -17.802   2.677  1.00  1.090          H  
ATOM   8157 2HG1 VAL C 501     -16.345 -18.925   1.414  1.00  1.090          H  
ATOM   8158 3HG1 VAL C 501     -15.189 -17.675   1.084  1.00  1.090          H  
ATOM   8159 1HG2 VAL C 501     -16.743 -15.396   2.483  1.00  1.090          H  
ATOM   8160 2HG2 VAL C 501     -16.059 -15.236   0.891  1.00  1.090          H  
ATOM   8161 3HG2 VAL C 501     -17.740 -14.902   1.151  1.00  1.090          H  
ATOM   8162  N   GLU C 502     -19.939 -16.705  -0.390  1.00  0.800          N  
ATOM   8163  CA  GLU C 502     -21.179 -15.911  -0.545  1.00  0.940          C  
ATOM   8164  C   GLU C 502     -21.926 -15.795   0.786  1.00  0.970          C  
ATOM   8165  O   GLU C 502     -21.865 -16.696   1.625  1.00  0.940          O  
ATOM   8166  CB  GLU C 502     -22.102 -16.521  -1.622  1.00  1.260          C  
ATOM   8167  CG  GLU C 502     -22.563 -17.915  -1.349  1.00  1.260          C  
ATOM   8168  CD  GLU C 502     -23.389 -18.509  -2.453  1.00  1.260          C  
ATOM   8169  OE1 GLU C 502     -23.950 -17.779  -3.227  1.00  1.260          O  
ATOM   8170  OE2 GLU C 502     -23.403 -19.711  -2.560  1.00  1.260          O  
ATOM   8171  H   GLU C 502     -19.979 -17.674  -0.064  1.00  0.960          H  
ATOM   8172  HA  GLU C 502     -20.904 -14.911  -0.862  1.00  1.130          H  
ATOM   8173 1HB  GLU C 502     -22.976 -15.886  -1.759  1.00  1.510          H  
ATOM   8174 2HB  GLU C 502     -21.591 -16.571  -2.560  1.00  1.510          H  
ATOM   8175 1HG  GLU C 502     -21.682 -18.535  -1.207  1.00  1.510          H  
ATOM   8176 2HG  GLU C 502     -23.129 -17.922  -0.431  1.00  1.510          H  
ATOM   8177  N   ARG C 503     -22.637 -14.683   0.989  1.00  1.060          N  
ATOM   8178  CA  ARG C 503     -23.311 -14.430   2.279  1.00  1.130          C  
ATOM   8179  C   ARG C 503     -24.774 -14.845   2.479  1.00  1.280          C  
ATOM   8180  O   ARG C 503     -25.577 -13.933   2.253  1.00  1.530          O  
ATOM   8181  CB  ARG C 503     -23.260 -12.931   2.583  1.00  1.550          C  
ATOM   8182  CG  ARG C 503     -23.761 -12.494   3.985  1.00  1.550          C  
ATOM   8183  CD  ARG C 503     -23.566 -11.049   4.195  1.00  1.550          C  
ATOM   8184  NE  ARG C 503     -24.056 -10.618   5.507  1.00  1.550          N  
ATOM   8185  CZ  ARG C 503     -24.089  -9.342   5.949  1.00  1.550          C  
ATOM   8186  NH1 ARG C 503     -23.662  -8.354   5.187  1.00  1.550          N  
ATOM   8187  NH2 ARG C 503     -24.559  -9.088   7.161  1.00  1.550          N  
ATOM   8188  H   ARG C 503     -22.619 -13.966   0.254  1.00  1.270          H  
ATOM   8189  HA  ARG C 503     -22.730 -14.940   3.047  1.00  1.360          H  
ATOM   8190 1HB  ARG C 503     -22.285 -12.563   2.455  1.00  1.860          H  
ATOM   8191 2HB  ARG C 503     -23.873 -12.405   1.853  1.00  1.860          H  
ATOM   8192 1HG  ARG C 503     -24.817 -12.681   4.130  1.00  1.860          H  
ATOM   8193 2HG  ARG C 503     -23.189 -13.032   4.749  1.00  1.860          H  
ATOM   8194 1HD  ARG C 503     -22.504 -10.814   4.129  1.00  1.860          H  
ATOM   8195 2HD  ARG C 503     -24.112 -10.506   3.425  1.00  1.860          H  
ATOM   8196  HE  ARG C 503     -24.404 -11.329   6.139  1.00  1.860          H  
ATOM   8197 1HH1 ARG C 503     -23.308  -8.542   4.263  1.00  1.860          H  
ATOM   8198 2HH1 ARG C 503     -23.694  -7.404   5.528  1.00  1.860          H  
ATOM   8199 1HH2 ARG C 503     -24.884  -9.849   7.741  1.00  1.860          H  
ATOM   8200 2HH2 ARG C 503     -24.592  -8.140   7.507  1.00  1.860          H  
ATOM   8201  N   GLN C 504     -24.927 -15.517   3.630  1.00  1.400          N  
ATOM   8202  CA  GLN C 504     -26.184 -16.238   3.831  1.00  1.780          C  
ATOM   8203  C   GLN C 504     -27.119 -15.284   4.590  1.00  2.210          C  
ATOM   8204  O   GLN C 504     -27.404 -15.498   5.767  1.00  2.870          O  
ATOM   8205  CB  GLN C 504     -26.059 -17.509   4.681  1.00  2.340          C  
ATOM   8206  CG  GLN C 504     -25.195 -18.602   4.152  1.00  2.340          C  
ATOM   8207  CD  GLN C 504     -25.261 -19.866   5.073  1.00  2.340          C  
ATOM   8208  OE1 GLN C 504     -26.376 -20.241   5.456  1.00  2.340          O  
ATOM   8209  NE2 GLN C 504     -24.142 -20.511   5.426  1.00  2.340          N  
ATOM   8210  H   GLN C 504     -24.736 -14.950   4.452  1.00  1.680          H  
ATOM   8211  HA  GLN C 504     -26.635 -16.474   2.873  1.00  2.140          H  
ATOM   8212 1HB  GLN C 504     -25.703 -17.242   5.660  1.00  2.810          H  
ATOM   8213 2HB  GLN C 504     -27.056 -17.929   4.814  1.00  2.810          H  
ATOM   8214 1HG  GLN C 504     -25.550 -18.864   3.166  1.00  2.810          H  
ATOM   8215 2HG  GLN C 504     -24.176 -18.245   4.101  1.00  2.810          H  
ATOM   8216 1HE2 GLN C 504     -24.202 -21.321   6.015  1.00  2.810          H  
ATOM   8217 2HE2 GLN C 504     -23.215 -20.220   5.126  1.00  2.810          H  
ATOM   8218  N   LYS C 505     -27.588 -14.240   3.909  1.00  2.360          N  
ATOM   8219  CA  LYS C 505     -28.404 -13.170   4.487  1.00  3.070          C  
ATOM   8220  C   LYS C 505     -29.614 -13.627   5.304  1.00  3.670          C  
ATOM   8221  O   LYS C 505     -29.933 -13.006   6.321  1.00  4.370          O  
ATOM   8222  CB  LYS C 505     -28.888 -12.229   3.381  1.00  4.010          C  
ATOM   8223  CG  LYS C 505     -29.708 -11.028   3.882  1.00  4.010          C  
ATOM   8224  CD  LYS C 505     -30.112 -10.109   2.739  1.00  4.010          C  
ATOM   8225  CE  LYS C 505     -30.976  -8.958   3.241  1.00  4.010          C  
ATOM   8226  NZ  LYS C 505     -31.382  -8.039   2.137  1.00  4.010          N  
ATOM   8227  H   LYS C 505     -27.258 -14.149   2.951  1.00  2.830          H  
ATOM   8228  HA  LYS C 505     -27.764 -12.598   5.157  1.00  3.680          H  
ATOM   8229 1HB  LYS C 505     -28.026 -11.852   2.828  1.00  4.820          H  
ATOM   8230 2HB  LYS C 505     -29.509 -12.786   2.680  1.00  4.820          H  
ATOM   8231 1HG  LYS C 505     -30.608 -11.368   4.386  1.00  4.820          H  
ATOM   8232 2HG  LYS C 505     -29.112 -10.464   4.599  1.00  4.820          H  
ATOM   8233 1HD  LYS C 505     -29.218  -9.704   2.263  1.00  4.820          H  
ATOM   8234 2HD  LYS C 505     -30.674 -10.678   2.000  1.00  4.820          H  
ATOM   8235 1HE  LYS C 505     -31.872  -9.365   3.709  1.00  4.820          H  
ATOM   8236 2HE  LYS C 505     -30.417  -8.391   3.984  1.00  4.820          H  
ATOM   8237 1HZ  LYS C 505     -31.952  -7.293   2.513  1.00  4.820          H  
ATOM   8238 2HZ  LYS C 505     -30.558  -7.645   1.704  1.00  4.820          H  
ATOM   8239 3HZ  LYS C 505     -31.913  -8.550   1.447  1.00  4.820          H  
ATOM   8240  N   THR C 506     -30.323 -14.662   4.851  1.00  3.910          N  
ATOM   8241  CA  THR C 506     -31.515 -15.102   5.567  1.00  4.880          C  
ATOM   8242  C   THR C 506     -31.434 -16.569   5.939  1.00  5.450          C  
ATOM   8243  O   THR C 506     -30.685 -17.338   5.334  1.00  5.630          O  
ATOM   8244  CB  THR C 506     -32.788 -14.888   4.723  1.00  6.440          C  
ATOM   8245  OG1 THR C 506     -32.733 -15.717   3.548  1.00  6.440          O  
ATOM   8246  CG2 THR C 506     -32.886 -13.430   4.292  1.00  6.440          C  
ATOM   8247  H   THR C 506     -30.037 -15.146   4.014  1.00  4.690          H  
ATOM   8248  HA  THR C 506     -31.605 -14.531   6.489  1.00  5.860          H  
ATOM   8249  HB  THR C 506     -33.665 -15.156   5.313  1.00  7.730          H  
ATOM   8250  HG1 THR C 506     -32.842 -16.648   3.795  1.00  7.730          H  
ATOM   8251 1HG2 THR C 506     -33.787 -13.287   3.701  1.00  7.730          H  
ATOM   8252 2HG2 THR C 506     -32.924 -12.792   5.176  1.00  7.730          H  
ATOM   8253 3HG2 THR C 506     -32.024 -13.167   3.694  1.00  7.730          H  
ATOM   8254  N   LYS C 507     -32.281 -16.966   6.887  1.00  6.120          N  
ATOM   8255  CA  LYS C 507     -32.379 -18.345   7.331  1.00  7.000          C  
ATOM   8256  C   LYS C 507     -33.836 -18.777   7.305  1.00  7.990          C  
ATOM   8257  O   LYS C 507     -34.153 -19.870   6.838  1.00  8.410          O  
ATOM   8258  OXT LYS C 507     -34.693 -17.907   7.452  1.00 10.500          O  
ATOM   8259  CB  LYS C 507     -31.818 -18.494   8.748  1.00  8.920          C  
ATOM   8260  CG  LYS C 507     -30.322 -18.208   8.880  1.00  8.920          C  
ATOM   8261  CD  LYS C 507     -29.834 -18.467  10.318  1.00  8.920          C  
ATOM   8262  CE  LYS C 507     -28.356 -18.073  10.527  1.00  8.920          C  
ATOM   8263  NZ  LYS C 507     -27.417 -18.917   9.730  1.00  8.920          N  
ATOM   8264  H   LYS C 507     -32.874 -16.275   7.325  1.00  7.340          H  
ATOM   8265  HA  LYS C 507     -31.821 -18.986   6.648  1.00  8.400          H  
ATOM   8266 1HB  LYS C 507     -32.348 -17.819   9.419  1.00 10.710          H  
ATOM   8267 2HB  LYS C 507     -31.997 -19.510   9.102  1.00 10.710          H  
ATOM   8268 1HG  LYS C 507     -29.778 -18.833   8.173  1.00 10.710          H  
ATOM   8269 2HG  LYS C 507     -30.138 -17.164   8.626  1.00 10.710          H  
ATOM   8270 1HD  LYS C 507     -30.448 -17.894  11.015  1.00 10.710          H  
ATOM   8271 2HD  LYS C 507     -29.949 -19.525  10.552  1.00 10.710          H  
ATOM   8272 1HE  LYS C 507     -28.221 -17.031  10.236  1.00 10.710          H  
ATOM   8273 2HE  LYS C 507     -28.109 -18.179  11.583  1.00 10.710          H  
ATOM   8274 1HZ  LYS C 507     -26.432 -18.616   9.903  1.00 10.710          H  
ATOM   8275 2HZ  LYS C 507     -27.510 -19.885   9.989  1.00 10.710          H  
ATOM   8276 3HZ  LYS C 507     -27.623 -18.810   8.749  1.00 10.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3110.73 358.79 2088.61 -181.973 66.9609 126.828 1100.64 -1196.59 -5.19018 -33.2076 -1033.35 -141.539 -202.284 -178.014 -131.761 -53.064 0 39.1777 41.7283 303.793 441.688 -96.4148 67.8741 -89.5096 35.831 556.469 -1225.24
MET:NtermProteinFull_1 -5.2806 0.44251 2.58795 -0.35023 0.05892 0.15959 0.39152 -1.12557 -0 -0 -0.67787 1.17563 0 0 0 0 0 0.00722 0.19972 1.39799 0 0 0 0.60916 0 0.06108 -0.34299
GLN_2 -4.70771 0.4824 4.58843 -0.26618 0.04372 0.20687 2.54753 -1.97876 -0.00724 -0.02475 -2.85969 -0.4797 0 0 0 -0.69357 0 -0.02746 0.02571 0 3.12183 -0.04677 0 -0.18838 -0.1504 0.24527 -0.16885
LEU_3 -6.68216 0.90768 0.85897 -0.46684 0.16854 0.08072 0.80348 -1.54052 -0.00014 -0.00247 -1.12147 0.23695 0 0 0 0 0 0.05089 0.29826 0.94256 0 -0.33403 0 0.18072 -0.25886 0.52248 -5.35523
ARG_4 -10.7667 1.33918 7.60027 -0.56062 0.05543 0.31563 4.18716 -4.03511 -0.01216 -0.04331 -3.68836 0.52134 0 0 0 -0.41356 0 0.17512 0.18774 2.44716 0 -0.21552 0 -1.2888 -0.21398 0.629 -3.78003
VAL_5 -6.84647 0.91193 -0.23046 -0.37633 0.42834 0.09024 0.61665 -1.49393 -0 -0 -0.21458 -0.08296 0 0 0 0 0 0.04491 0.01006 0.73395 0 -0.61576 0 1.9342 -0.22021 0.48545 -4.82499
GLY_6 -5.19901 0.53676 3.46306 -0.00105 0 0 2.47483 -2.36763 -0 -0 -2.84504 -0.33995 0 0 0 0 0 -0.00974 0 0 0 0.47495 0 0.83697 0.53154 0.34731 -2.097
LEU_7 -8.83335 1.9483 2.09424 -0.44149 0.15516 0.08344 2.2957 -2.44433 -0 -0 -2.89291 0.13488 0 0 -0.65108 0 0 -7e-05 0.5185 1.46266 0 -0.10926 0 0.18072 0.5849 0.62524 -5.28874
GLY_8 -4.17419 0.38147 3.54424 -0.00103 0 0 2.32294 -2.13083 -0 -0 -2.27764 -0.34426 0 0 0 0 0 -0.00974 0 0 0 0.63846 0 0.83697 0.65984 0.54113 -0.01261
SER_9 -3.71942 0.58468 3.46036 -0.02895 0 0.0515 0.79825 -1.64516 -0.04602 -0.28335 -0.80516 -1.05698 0 0 0 0 0 -0.03738 0.03996 0.32171 0 -0.25155 0.66749 -0.77834 0.82109 0.23932 -1.66794
LYS_10 -7.07846 0.91708 7.84943 -0.52133 0.20678 0.37161 4.31998 -3.22879 -0.01797 -0.08782 -6.68514 -0.17167 0 0 0 -0.66766 0 0.03194 0.73819 1.76568 0 0.01792 0 -1.5107 0.03373 0.48791 -3.22928
LYS_11 -4.70221 0.62698 3.51306 -0.6234 0.36315 0.43519 1.54794 -1.63301 -0 -0 -2.62337 -0.4121 0 0 0 -0.82278 0 0.06265 0.27961 3.99769 0 -0.11488 0 -1.5107 0.19378 0.53852 -0.88388
TYR_12 -7.92315 0.66352 3.20326 -0.58366 0.05148 0.29789 2.64401 -2.3206 -0 -0 -1.99759 -0.24563 0 0 0 0 0 0.06167 0.11179 0 2.16623 -0.19983 0.02044 1.2797 0.30702 0.36238 -2.1011
HIS_D_13 -5.74856 0.23505 5.15646 -0.40618 0.00658 0.25839 2.42388 -2.49236 -0.01449 -0.11555 -3.28666 -0.30393 0 0 0 0 0 0.10896 0.29898 0 1.86002 -0.08109 0 -0.45461 -0.16848 0.37595 -2.34766
ILE_14 -7.71127 0.91976 3.58982 -0.54436 0.42653 0.13764 1.339 -2.26291 -0.01936 -0.11357 -0.99814 0.03301 0 0 0 0 0 0.15086 0.00124 0.56295 0 -0.07558 0 0.73287 -0.12338 0.51337 -3.44152
LYS_15 -6.56861 0.93014 5.1778 -0.37408 0.04564 0.15882 2.46787 -2.34391 -0.04147 -0.18892 -2.38105 0.4238 0 0 0 0 0 -0.00399 0.02258 2.89748 0 0.09419 0 -1.5107 0.12262 0.59331 -0.47848
LEU_16 -4.62472 0.33058 2.80249 -0.60686 0.30122 0.21552 0.91104 -1.45878 -0.03108 -0.15348 -0.64686 0.02505 0 0 0 0 0 0.04354 0.12285 1.30179 0 -0.36596 0 0.18072 -0.05272 0.59856 -1.10709
ARG_17 -7.9199 0.81224 6.68456 -0.53601 0.08971 0.27881 2.31065 -2.92249 -0.0362 -0.23824 -1.7834 0.6131 0 0 -1.52091 0 0 -0.0053 0.26214 1.85372 0 0.23392 0 -1.2888 0.38298 0.69582 -2.03361
LYS_18 -2.7782 0.14915 3.4126 -0.50637 0.1578 0.32739 1.37769 -1.49384 -0 -0 -1.56895 -0.06794 0 0 -0.4899 0 0 -0.03972 0.01351 1.71097 0 -0.23492 0 -1.5107 0.48358 0.60213 -0.45573
GLU_19 -4.10648 0.4329 5.50791 -0.44359 0.15469 1.43716 2.25105 -2.19537 -0.00632 -0.0243 -3.08529 -2.67372 0 0 -0.4899 0 0 -0.09094 0.0082 0 4.74688 -0.05307 0 -2.7348 -0.30639 0.48808 -1.18327
SER_20 -2.35526 0.30084 3.03615 -0.02989 0.03159 0.0303 1.52114 -1.31386 -0 -0 -0.74331 -0.06863 0 0 0 0 0 0.17639 0.00126 0.04903 0 0.18037 0.6017 -0.77834 -0.08338 0.53934 1.09544
LYS_21 -2.77211 0.53973 3.28639 -0.33857 0.07526 0.21969 1.09622 -1.52219 -0.01447 -0.08818 -0.66384 -0.38664 0 0 0 0 0 -0.00992 0.02244 1.42133 0 -0.03481 0 -1.5107 0.35212 0.42426 0.09601
ASN_22 -8.15138 0.74325 7.89041 -0.20429 0.04658 0.35424 3.22789 -3.87901 -0.02672 -0.18565 -1.70754 -0.99592 0 0 -1.52091 0 0 -0.07841 0.00015 0 2.30946 -0.99881 0 -0.93687 -0.335 0.50063 -3.94788
LYS_23 -3.85763 0.43441 5.38837 -0.42646 0.14017 0.13754 2.16324 -2.11742 -0.00324 -0.03894 -4.54344 0.24934 0 0 0 -0.74213 0 -0.04417 0.21287 3.14524 0 0.00999 0 -1.5107 -0.75679 0.49541 -1.66434
PHE_24 -8.29837 0.92084 3.4356 -0.86494 0.05719 0.08771 2.44102 -2.51231 -0.0243 -0.18483 -1.03513 -0.55916 0 0 0 0 0 -0.02068 0.09078 0 2.71588 -0.0685 0 1.0402 -0.38977 0.4419 -2.72688
TRP_25 -8.20959 0.76961 4.14914 -0.80812 0.09629 0.36417 0.69576 -2.80253 -0.01388 -0.09524 -0.59453 -0.24758 0 0 0 0 0 0.05812 0.00367 0 1.67421 -0.1373 0 1.6906 0.03378 0.43898 -2.93443
LEU_26 -8.95186 1.32861 2.48746 -0.50987 0.15813 0.12225 2.46436 -2.61349 -0.00786 -0.03027 -1.34104 0.1355 0 0 0 0 0 -0.04429 0.27604 0.57598 0 -0.08816 0 0.18072 0.57642 0.60883 -4.67256
GLY_27 -5.03004 1.3184 3.66468 -5e-05 0 0 2.4413 -2.21768 -0.02337 -0.12625 -1.07242 -0.43744 0 0 -1.00179 0 0 -0.1588 0 0 0 -1.13269 0 0.83697 0.04579 0.60119 -2.2922
GLY_28 -3.49353 0.53522 2.66067 -5e-05 0 0 0.76424 -1.64674 -2e-05 -5e-05 -1.3809 -0.42559 0 0 -0.97908 0 0 -0.17309 0 0 0 -1.42852 0 0.83697 -0.95382 0.25547 -5.42882
VAL_29 -7.51114 1.0804 2.82584 -0.27826 0.17347 0.05523 2.29252 -2.54409 -0 -0 -1.67551 0.07032 0 0 0 0 0 -0.08083 0.03097 0.13186 0 -0.47714 0 1.9342 -0.77396 0.26971 -4.47641
ASP_30 -3.94335 0.36731 4.22019 -0.21318 0.0453 0.67387 1.75351 -1.98434 -0.02338 -0.26724 -2.94728 -1.16226 0 0 0 -0.74213 0 -0.06808 0.04112 0 1.99439 -0.82065 0 -2.3716 -0.42557 0.41765 -5.4557
PHE_31 -9.92297 1.12441 3.07433 -0.52323 0.01481 0.21193 2.68526 -2.6455 -0 -0 -3.23706 0.12386 0 0 0 0 0 0.06061 0.07069 0 1.98827 -0.3853 0 1.0402 -0.31268 0.6033 -6.02907
GLU_32 -2.93822 0.23631 3.44464 -0.20876 0.03071 0.29365 1.38867 -1.4534 -0 -0 -1.67533 -0.41957 0 0 -0.59163 0 0 0.0004 0.00074 0 3.08983 -0.04389 0 -2.7348 -0.29613 0.69691 -1.17988
ASN_33 -6.50019 0.48126 6.67125 -0.16974 0.0055 0.22092 2.99495 -3.03629 -0.03657 -0.2113 -2.20516 -0.91551 0 0 -2.55295 0 0 0.02227 0.1775 0 2.40686 -0.15359 0 -0.93687 -0.06468 0.55252 -3.24983
SER_34 -4.27599 0.45365 4.77672 -0.0293 0 0.05143 1.70687 -2.11589 -0.01042 -0.09234 -0.47384 -1.06828 0 0 -1.04496 0 0 0.07725 0.01126 0.43759 0 -0.01402 0.72244 -0.77834 0.2773 0.63781 -0.75107
LYS_35 -7.11011 0.76437 5.44674 -0.29571 0.0378 0.14587 2.02364 -2.51009 -0.05125 -0.21536 -1.09259 -0.22992 0 0 -0.98344 0 0 0.0932 0.02895 2.19751 0 0.02249 0 -1.5107 0.10056 0.53576 -2.60228
TYR_36 -10.4705 1.29919 5.9596 -1.2054 0.20508 0.68913 3.10413 -3.43357 -0.01896 -0.13939 -2.56299 -0.19026 0 0 0 0 0 0.13475 0.04864 0 2.54307 -0.38002 0.00021 1.2797 -0.1739 0.38331 -2.92814
ILE_37 -7.00911 1.16375 0.16492 -0.57706 0.88285 0.12654 0.53281 -1.50885 -0.00322 -0.03872 0.09362 -0.18885 0 0 0 0 0 0.21383 0.28075 1.98648 0 -0.30168 0 0.73287 -0.36664 0.79184 -3.02386
TYR_38 -6.87998 0.55012 3.93086 -1.07577 0.12288 0.45345 2.06001 -2.14706 -0.01149 -0.12877 -1.09386 -0.22768 0 0 0 0 0 0.3835 0.47145 0 2.56136 -0.26799 0.00234 1.2797 0.13802 1.29324 1.41432
ASP_39 -3.47213 0.19961 2.98662 -0.25765 0.06277 0.87204 1.09527 -1.53169 -0.03971 -0.40269 -0.10367 -0.75885 0 0 0 0 0 0.02365 0.05205 0 2.00982 -0.69912 0 -2.3716 0.35164 1.09711 -0.88653
LEU_40 -6.91247 0.84985 2.54394 -0.49252 0.18697 0.12274 1.59238 -2.20942 -0 -0 -0.9115 0.07983 0 0 0 0 0 0.32715 0.30471 1.61906 0 -0.10023 0 0.18072 -0.10039 0.79722 -2.12199
GLU_41 -2.03876 0.045 3.32286 -0.46066 0.30093 1.46596 1.40514 -1.37757 -0.04513 -0.28673 -2.23118 -2.95824 0 0 0 -0.56205 0 -0.03382 0.02808 0 4.22332 -0.29254 0 -2.7348 -0.20135 0.59901 -1.83248
ASN_42 -4.06083 0.27674 4.7337 -0.19585 0.02921 0.31089 1.60003 -2.06604 -0.05003 -0.18838 -1.41314 -0.48671 0 0 0 -0.6631 0 0.07406 0.03212 0 2.77294 -0.60379 0 -0.93687 -0.15634 0.32062 -0.67075
SER_43 -1.93588 0.30988 2.77314 -0.02612 0 0.02216 0.9349 -1.25738 -0 -0 -0.58375 -0.24508 0 0 0 0 0 -0.05406 0 0.4279 0 -0.01478 0.60141 -0.77834 -0.27022 0.35507 0.25883
ASP_44 -1.91528 0.15445 1.90831 -0.12358 0.02366 0.39476 0.52453 -0.94007 -0 -0 -0.64282 -0.60708 0 0 0 0 0 0.04528 0.05643 0 2.02652 -0.0323 0 -2.3716 -0.15646 0.36392 -1.29135
GLU_45 -8.08683 0.88949 8.52808 -0.27075 0.03422 0.2808 3.75691 -3.66168 -0.01108 -0.07292 -5.60636 -0.13655 0 0 -1.01447 -1.14968 0 0.06388 0.24388 0 4.40652 0.07203 0 -2.7348 0.0904 0.52559 -3.85331
VAL_46 -4.68977 0.59974 1.9851 -0.2901 0.18477 0.0729 1.90666 -1.61904 -0 -0 -2.07848 -0.62487 0 0 0 0 0 -0.04322 0.00233 0.16774 0 -0.36603 0 1.9342 0.05975 0.57248 -2.22584
SER_47 -5.34817 0.73539 3.02577 -0.03209 0.02701 0.03132 1.86519 -1.91413 -0 -0 -0.01551 -0.29274 0 0 0 0 0 -0.02093 0.09591 0.27008 0 0.37036 0.60446 -0.77834 0.64376 0.51133 -0.22133
ASP_48 -7.88825 1.02649 10.5945 -0.2016 0.01578 0.62948 5.43034 -4.65957 -1e-05 -7e-05 -10.8499 -0.83665 0 0 -2.52349 -0.40347 0 0.49944 0.0017 0 2.79354 -0.77973 0 -2.3716 1.00728 0.95405 -7.56175
VAL_49 -7.53392 0.70913 2.83002 -0.3175 0.25232 0.07075 2.08772 -2.61643 -0.01388 -0.09524 -1.05247 -0.03817 0 0 0 0 0 -0.05421 0.00062 0.12941 0 -0.23667 0 1.9342 0.34361 0.87868 -2.72203
ILE_50 -9.58962 3.13243 1.92835 -0.59872 0.80249 0.15692 2.56631 -2.52293 -0 -0 -0.84862 0.50143 0 0 0 0 0 -0.0539 0.25085 2.00812 0 -0.34257 0 0.73287 -0.12518 0.99598 -1.00581
GLN_51 -10.83 1.69538 7.43133 -0.2748 0.01719 0.19281 3.33969 -4.01442 -0.02337 -0.12625 -3.18619 -0.39752 0 0 -0.54263 -0.40347 0 -0.0552 0.27768 0 3.49919 -0.21014 0 -0.18838 -0.19522 1.16662 -2.82775
LEU_52 -7.93326 0.65572 4.91223 -0.49834 0.2922 0.12202 2.32307 -2.97765 -1e-05 -7e-05 -1.67473 0.22215 0 0 0 0 0 0.20892 0.03181 0.38764 0 -0.25366 0 0.18072 -0.20777 0.86839 -3.34062
ALA_53 -6.80422 0.27405 4.20281 -0.021 0 0 2.59163 -3.1059 -0 -0 -2.58949 -0.37042 0 0 0 0 0 0.06288 0 0 0 -0.22539 0 1.8394 -0.25915 0.61045 -3.79435
VAL_54 -8.28859 0.78454 2.54739 -0.31108 0.16055 0.06972 2.94451 -2.82933 -0 -0 -2.20254 -0.1179 0 0 0 0 0 -0.04058 0.00699 0.07852 0 -0.32444 0 1.9342 -0.26638 0.39004 -5.46439
ALA_55 -6.71971 0.68901 4.15484 -0.02168 0 0 3.17244 -3.06295 -0 -0 -2.23095 -0.36506 0 0 0 0 0 0.06377 0 0 0 -0.26686 0 1.8394 -0.21193 0.542 -2.41768
ASP_56 -7.62967 0.76151 10.1848 -0.12386 0.0578 0.39796 4.72845 -4.46639 -0.04046 -0.25758 -8.55868 -0.08508 0 0 -0.85658 0 0 0.16505 0.22507 0 1.84274 0.00518 0 -2.3716 -0.29243 0.80779 -5.50593
ALA_57 -7.70712 0.70572 4.71896 -0.02137 0 0 2.8406 -3.72246 -0.00517 -0.0422 -2.48977 -0.38643 0 0 0 0 0 0.15041 0 0 0 -0.30151 0 1.8394 -0.39445 0.68696 -4.12844
LEU_58 -10.3864 2.2328 2.40253 -0.46627 0.12441 0.10528 2.64935 -3.01813 -0 -0 -1.50076 0.22956 0 0 0 0 0 0.12079 0.53587 0.53459 0 -0.23712 0 0.18072 -0.3402 0.92913 -5.9039
PHE_59 -12.5637 1.04829 5.45843 -0.45796 0.00901 0.16113 3.58962 -4.20963 -0.00021 -0.00105 -3.14064 -0.15814 0 0 0 0 0 -0.00229 0.04566 0 2.58197 0.11034 0 1.0402 -0.18993 1.22448 -5.45441
GLY_60 -4.96885 0.51489 5.57462 -5e-05 0 0 2.25911 -2.88862 -0 -0 -2.00437 -0.41163 0 0 0 0 0 -0.01347 0 0 0 0.42496 0 0.83697 0.32881 0.58842 0.24079
ALA_61 -6.85193 1.25524 3.62862 -0.02372 0 0 2.4255 -3.06173 -0 -0 -1.98354 -0.38589 0 0 0 0 0 0.08071 0 0 0 -0.3926 0 1.8394 0.14459 0.49855 -2.82679
THR_62 -7.26766 1.53715 3.89528 -0.13918 0.12495 0.085 1.93915 -2.4618 -0.00021 -0.00105 -0.54712 -1.00929 0 0 0 0 0 -0.05674 0.02352 0.03148 0 -0.34008 2.27044 -1.0874 -0.41286 0.87998 -2.53643
ALA_63 -4.08777 0.39518 3.03647 -0.028 0.01795 0 1.48808 -1.92315 -0 -0 -1.19051 -0.57569 0 0 0 0 0 -0.08592 0 0 0 0.26441 0 1.8394 0.07817 0.78225 0.01087
LEU_64 -6.5562 0.96846 3.23173 -0.53475 0.20897 0.17734 1.64373 -2.10245 -0.01982 -0.11239 -1.11831 0.04124 0 0 0 0 0 0.08825 0.24594 0.30009 0 0.0426 0 0.18072 0.16161 0.66221 -2.49105
GLY_65 -3.33134 0.24507 3.57297 -0.00028 0 0 1.56062 -1.74651 -0.00969 -0.08745 -1.83021 -0.31736 0 0 -2.06593 0 0 -0.19214 0 0 0 -1.40909 0 0.83697 0.3059 0.50805 -3.96042
ASP_66 -7.02573 0.67135 8.97085 -0.25594 0.24149 1.06057 4.70685 -3.9138 -0.03081 -0.15091 -8.68207 -0.62424 0 0 -2 0 0 -0.01442 0.03992 0 2.00788 -0.2344 0 -2.3716 0.38829 0.36203 -6.8547
GLY_67 -4.44167 0.49747 3.94613 -5e-05 0 0 2.25437 -2.21342 -0 -0 -2.82426 -0.40138 0 0 -0.85658 0 0 -0.09748 0 0 0 0.24157 0 0.83697 0.05054 0.58137 -2.42641
HIS_D_68 -5.41681 0.4884 6.43621 -0.84759 0.10064 1.31736 3.07889 -2.93246 -0.03308 -0.24814 -2.89515 -1.28308 0 0 -0.47778 -0.66766 0 13.2336 0.05508 0 2.42494 -0.58466 0 -0.45461 1.51292 10.4181 23.2251
ILE_69 -5.30341 0.38236 4.61812 -0.51336 0.54363 0.11366 2.03762 -2.37763 -0 -0 -2.31982 -0.039 0 0 -0.88188 0 0 0.50434 0.04473 0.49618 0 -0.43366 0 0.73287 1.55758 12.5446 11.707
VAL_70 -6.39926 0.69001 2.6873 -0.32403 0.26119 0.07556 2.4156 -2.23306 -0.01318 -0.07136 -2.00324 -0.13646 0 0 0 0 0 -0.01144 0.00947 0.25152 0 -0.05044 0 1.9342 0.02768 3.01229 0.12234
PHE_71 -9.40055 1.60708 1.69518 -0.67718 0.06345 0.42357 1.95785 -2.12212 -0.01345 -0.12014 -1.50932 0.17681 0 0 -0.12308 0 0 0.16137 0.25103 0 2.0303 -0.2 0 1.0402 -0.27527 1.21629 -3.81798
ASN_72 -3.57433 0.31246 3.61987 -0.39627 0.11654 0.80289 1.29782 -1.7518 -0.03808 -0.26435 -0.29525 -0.70407 0 0 0 0 0 0.00678 0.0389 0 1.89802 -0.73878 0 -0.93687 0.23611 0.78727 0.41686
LYS_73 -4.09247 0.46873 4.73966 -0.74472 0.24981 0.67512 2.00151 -1.93054 -0 -0 -2.06491 -0.3633 0 0 -0.55639 0 0 0.11154 0.04298 3.12174 0 -0.23028 0 -1.5107 0.52774 0.42346 0.86898
GLY_74 -2.23066 0.15884 2.78397 -8e-05 0 0 1.76652 -1.24471 -0 -0 -1.19866 -0.40189 0 0 -1.49001 0 0 -0.03098 0 0 0 -1.52624 0 0.83697 -0.23136 0.65661 -2.15167
LYS_75 -2.3084 0.25434 2.39671 -0.31783 0.04112 0.18559 0.71462 -0.97705 -0.00219 -0.03284 0.05054 -0.32664 0 0 0 0 0 -0.00231 0.0047 1.82586 0 0.20214 0 -1.5107 -0.09796 1.0535 1.1532
SER_76 -4.84193 0.59789 5.53166 -0.02667 0 0.02143 2.34902 -2.48424 -0 -0 -2.70499 -0.24768 0 0 -1.37704 0 0 0.05905 0.00474 0.80113 0 -0.24762 1.03778 -0.77834 -0.12842 1.26468 -1.16955
THR_77 -5.77631 0.62067 4.08528 -0.16696 0.05084 0.05962 2.73504 -2.28086 -0.00948 -0.10965 -3.12174 0.14285 0 0 0 0 0 0.02867 6e-05 0.04436 0 0.04134 2.35524 -1.0874 -0.41483 0.96481 -1.83844
VAL_78 -2.69552 0.29383 2.09332 -0.36881 0.2735 0.09033 0.93908 -1.22526 -0 -0 0.3728 -0.16654 0 0 0 0 0 -0.16625 5e-05 0.62263 0 0.39261 0 1.9342 -0.17429 0.60186 2.81752
GLN_79 -5.58361 0.59319 3.26803 -0.30155 0.06556 0.25414 1.56012 -1.842 -0.02099 -0.10799 -0.74058 -0.555 0 0 -0.38943 0 0 -0.06925 0.04285 0 2.92291 -0.129 0 -0.18838 -0.30634 0.34224 -1.18507
PHE_80 -10.0016 1.41281 3.31313 -0.64234 0.14343 0.361 2.33086 -2.62016 -0 -0 -0.66156 0.16959 0 0 0 0 0 -0.02592 0.00643 0 2.42535 -0.08779 0 1.0402 0.03142 0.35872 -2.44647
LYS_81 -3.53849 0.20728 4.27535 -0.4706 0.1331 0.29941 2.1426 -1.82646 -0 -0 -1.69979 -0.24697 0 0 -0.79244 0 0 -0.03987 0.10894 1.98598 0 -0.05694 0 -1.5107 0.12949 0.41022 -0.48988
GLY_82 -1.20414 0.18753 1.46793 -6e-05 0 0 0.17663 -0.74151 -0 -0 -0.14002 -0.36484 0 0 0 0 0 0.00548 0 0 0 0.29767 0 0.83697 -0.11792 0.5074 0.91112
THR_83 -3.32061 0.16777 3.34342 -0.22174 0.14764 0.09752 1.8389 -1.8783 -0.00947 -0.06588 -1.83325 -0.68351 0 0 -0.77931 0 0 0.39244 0.02701 0.24773 0 0.1078 4.20577 -1.0874 0.12915 0.77746 1.60314
ALA_84 -3.613 0.29196 1.79007 -0.0234 0 0 1.11868 -1.39573 -0.02415 -0.14792 -1.40203 -0.22983 0 0 -0.77931 0 0 0.12153 0 0 0 -0.14529 0 1.8394 -0.3745 0.99138 -1.98215
LYS_85 -7.18003 1.24597 7.42904 -0.40755 0.08295 0.34289 3.1498 -3.0466 -0.02026 -0.04615 -3.23184 0.57745 0 0 -2.18175 -0.48658 0 0.50753 0.4838 2.57772 0 -0.00576 0 -1.5107 -0.32005 1.73097 -0.30913
LYS_86 -4.70145 0.63907 3.73748 -0.43997 0.0794 0.23997 1.5577 -1.72581 -0 -0 -0.65843 0.18995 0 0 0 0 0 0.0137 0.02394 1.91231 0 -0.15194 0 -1.5107 -0.08236 1.35644 0.47931
GLU_87 -4.01098 0.91193 3.64453 -0.20518 0.0298 0.29607 0.82245 -1.4448 -0.01984 -0.11297 -0.71457 -0.55325 0 0 0 0 0 0.13519 0.0214 0 3.07159 0.10098 0 -2.7348 -0.21317 0.43778 -0.53784
ALA_88 -5.36298 1.01388 2.92854 -0.02863 0.01741 0 2.1448 -2.04759 -0 -0 -1.74626 -0.38817 0 0 0 0 0 -0.04589 0 0 0 0.17985 0 1.8394 5.11953 3.1952 6.81909
PRO_89 -5.88458 1.17697 3.17167 -0.08939 0.00023 0.05571 2.042 -1.62728 -0 -0 -1.34979 0.72241 0 0 0 0 0 -0.05835 0.07893 0.5539 0 -0.32173 0 -2.4119 4.85272 3.27961 4.19113
ARG_90 -7.57327 0.56969 6.59294 -1.02917 0.131 0.81654 3.49445 -3.29213 -0.044 -0.26089 -3.51251 0.15297 0 0 -1.5567 0 0 0.02867 0.60104 3.46864 0 -0.15274 0 -1.2888 -0.4135 1.10995 -2.15782
VAL_91 -7.69888 0.90037 3.05098 -0.3037 0.21774 0.06796 2.86981 -2.57554 -0 -0 -3.00833 -0.06831 0 0 0 0 0 -0.05677 0 0.06004 0 -0.36771 0 1.9342 -0.16777 1.01121 -4.13469
LEU_92 -10.156 0.61534 3.2782 -0.45496 0.14567 0.10015 2.96649 -3.06664 -0 -0 -1.90368 0.21212 0 0 0 0 0 0.00368 0.04328 0.57749 0 -0.22874 0 0.18072 -0.07462 0.52383 -7.23765
ALA_93 -5.61479 0.2279 5.04442 -0.02221 0 0 2.79693 -3.06271 -0.01266 -0.10981 -2.50909 -0.34881 0 0 0 0 0 0.11522 0 0 0 -0.22503 0 1.8394 -0.25908 0.42831 -1.71202
ARG_94 -8.24186 0.72318 7.19032 -0.82221 0.17629 0.46035 3.26424 -3.5436 -0.03204 -0.23066 -2.0492 0.50075 0 0 0 0 0 -0.03899 0.27722 2.62413 0 -0.04461 0 -1.2888 -0.3389 0.35622 -1.05817
THR_95 -8.82119 1.0292 5.48337 -0.19818 0.09078 0.06717 4.00501 -3.44112 -0 -0 -3.80115 0.01259 0 0 0 0 0 0.27522 0.14938 0.0643 0 0.03772 2.26816 -1.0874 -0.02059 0.53312 -3.3536
TYR_96 -10.4042 0.85184 6.53671 -1.10084 0.1113 0.46778 3.40034 -3.69427 -0.00734 -0.11965 -2.53565 -0.30083 0 0 0 0 0 -0.0105 0.37266 0 1.87906 -0.43765 0.00016 1.2797 0.1819 0.58808 -2.94142
ASN_97 -6.36968 0.21379 6.45078 -0.18035 0.02944 0.27315 2.15716 -3.25162 -0.00121 -0.00693 -1.57735 -0.35958 0 0 0 0 0 0.14545 0.02064 0 1.49617 0.13261 0 -0.93687 0.02851 0.43817 -1.29773
PHE_98 -7.2873 0.97458 4.0955 -0.47911 0.01272 0.18613 2.49039 -2.62639 -0.01936 -0.16968 -1.7661 -0.02261 0 0 0 0 0 -0.00458 0.00127 0 2.54513 -0.08374 0 1.0402 0.01434 0.71427 -0.38431
ILE_99 -9.93671 1.5522 4.44355 -0.49773 0.30996 0.09136 3.54156 -3.34099 -0.00157 -0.01302 -2.54735 0.24467 0 0 0 0 0 -0.01554 0.02309 0.55022 0 -0.36404 0 0.73287 0.10695 1.36086 -3.75967
ARG_100 -6.07241 0.39776 5.96564 -0.81012 0.21601 0.59118 2.05796 -2.83718 -0.0014 -0.01226 -1.99649 0.15917 0 0 0 0 0 -0.13206 0.02136 2.52107 0 -0.12053 0 -1.2888 0.26148 1.20073 0.12111
LYS_101 -3.85154 0.4446 4.78813 -0.40108 0.06129 0.19333 2.27444 -2.00907 -0 -0 -2.52945 0.14745 0 0 -0.53532 0 0 0.05195 0.12497 1.97168 0 -0.0774 0 -1.5107 -0.0897 0.55381 -0.39262
ASN_102 -5.04098 0.61334 5.152 -0.27751 0.01647 0.57188 1.68519 -2.41385 -0.0527 -0.41699 -1.01884 -0.73503 0 0 0 0 0 -0.0298 0.0311 0 1.92456 -0.69573 0 -0.93687 0.34776 0.63423 -0.64175
TRP_103 -13.2504 2.38138 5.18839 -0.77221 0.03414 0.33954 1.91748 -3.73566 -0.00163 -0.00562 -1.38226 -0.19971 0 0 0 0 0 0.0037 0.01669 0 1.50785 -0.18941 0 1.6906 0.69047 0.82681 -4.93983
ILE_104 -5.5533 0.41545 3.89329 -0.46787 0.32868 0.10059 2.5339 -2.21321 -0 -0 -2.23721 0.03202 0 0 0 0 0 -0.05214 0.02541 0.45424 0 -0.77587 0 0.73287 -0.17395 0.56796 -2.38914
ILE_105 -6.81968 0.82938 -0.993 -0.47139 0.33697 0.10232 0.38447 -1.19873 -0 -0 0.01055 0.28372 0 0 0 0 0 -0.0833 0.01261 0.35579 0 -0.4648 0 0.73287 -0.5016 0.43589 -7.04794
ASN_106 -5.8845 0.21672 5.59034 -0.19371 0.00936 0.33384 1.72733 -2.68956 -0.02293 -0.21184 -1.02327 -0.63055 0 0 0 0 0 -0.06105 2e-05 0 3.35221 -0.02531 0 -0.93687 0.03783 0.46233 0.05039
ASN_107 -7.84404 0.86374 6.89904 -0.30089 0.02121 0.60145 3.84217 -3.39332 -0.0143 -0.15061 -2.01953 -0.58681 0 0 -0.99364 0 0 0.4808 0.0301 0 2.64624 -0.23754 0 -0.93687 0.6857 0.74643 0.33932
ILE_108 -7.89745 1.01047 1.30242 -0.49139 0.45839 0.11761 2.25833 -1.95896 -0.01039 -0.03512 -2.57779 -0.1978 0 0 0 0 0 -0.00493 0.08502 0.2561 0 -0.37998 0 0.73287 0.43187 0.81611 -6.08462
ASP_109 -6.90169 0.61307 9.49758 -0.19011 0.00057 0.57821 4.92312 -4.23666 -0.01998 -0.07433 -9.11922 -0.55002 0 0 -0.68599 -0.5007 0 0.27584 0.00346 0 3.80717 -0.05245 0 -2.3716 0.15241 0.62445 -4.22686
ILE_110 -8.40997 1.41199 2.55235 -0.52472 0.69242 0.12944 2.47491 -2.31788 -0.01376 -0.04483 -3.0011 -0.03626 0 0 0 0 0 0.09549 0.16718 0.38776 0 -0.7785 0 0.73287 -0.1576 1.09927 -5.54094
SER_111 -4.43787 0.26815 4.3979 -0.03424 0.00224 0.06272 2.16056 -2.06657 -0.02454 -0.09035 -2.70776 -0.7597 0 0 0 0 0 -0.07337 0.00365 0.41548 0 0.47015 0.60597 -0.77834 0.02117 0.85138 -1.71341
LEU_112 -8.47744 1.46733 1.62573 -0.5281 0.29445 0.11565 2.61977 -2.07028 -0.00336 -0.0097 -2.43822 0.18288 0 0 0 0 0 0.01448 0.12919 0.66322 0 -0.35338 0 0.18072 0.15773 0.64857 -5.78074
GLU_113 -8.35473 0.80161 8.47893 -0.28646 0.01715 0.3181 4.27917 -3.48849 -0.00456 -0.01602 -5.93971 -0.33886 0 0 0 -1.62849 0 -0.05608 0.0595 0 3.92344 0.28057 0 -2.7348 0.27243 0.96751 -3.44978
ILE_114 -7.62281 1.47443 1.76631 -0.56394 0.26051 0.16808 1.7033 -1.94508 -0 -0 -1.69588 0.00729 0 0 0 0 0 0.00024 0.38352 3.4631 0 -0.64097 0 0.73287 0.47504 1.72242 -0.31158
PRO_115 -6.34665 1.6139 3.06461 -0.23035 0.03675 0.16914 1.2782 -1.27852 -0 -0 -1.14806 -0.21739 0 0 0 0 0 6.37668 0.01844 0.25391 0 -0.60779 0 -2.4119 1.18635 13.7212 15.4785
GLN_116 -2.06505 0.08059 1.80614 -0.28748 0.0621 0.27867 0.42695 -0.70468 -0 -0 -0.69346 -0.77155 0 0 0 -0.68578 0 0.26394 0.08605 0 3.66689 -0.02961 0 -0.18838 1.94681 12.7647 15.9568
GLU_117 -4.32131 0.46262 5.08835 -0.28586 0.05347 0.34089 1.51495 -2.16343 -0 -0 -1.86482 -0.25493 0 0 -0.52455 0 0 0.07591 0.00079 0 2.34591 0.23696 0 -2.7348 2.05267 1.16358 1.18642
GLN_118 -5.74138 0.63437 4.49916 -0.30684 0.04228 0.15704 1.76939 -2.11237 -0.00696 -0.11284 -0.98565 0.01312 0 0 -0.59163 0 0 -0.00651 0.08732 0 3.53263 0.01488 0 -0.18838 1.09882 1.04807 2.84451
LYS_119 -3.77599 0.2188 4.23158 -0.41613 0.05321 0.2321 0.78085 -1.66096 -0.02557 -0.16608 -1.54843 0.05546 0 0 0 0 0 -0.07813 0.08875 1.44314 0 -0.0123 0 -1.5107 -0.1186 0.58179 -1.62722
VAL_120 -6.55126 0.61912 0.88711 -0.32544 0.32909 0.07653 1.71892 -1.79535 -0 -0 -0.68495 -0.48198 0 0 0 0 0 -0.02976 0.00303 0.61402 0 -0.19059 0 1.9342 0.0533 0.73132 -3.09271
ASP_121 -4.24386 0.35622 4.76677 -0.10758 0.00222 0.31742 1.61376 -2.13667 -0.01855 -0.16568 -1.47373 -0.72354 0 0 0 0 0 -0.06583 0.01304 0 1.75397 0.06552 0 -2.3716 0.31504 0.8828 -1.22028
ASP_122 -3.47874 0.28315 4.18082 -0.11697 0.01121 0.36019 0.70683 -1.74437 -0.02303 -0.12513 -1.21799 -0.50345 0 0 0 0 0 -0.07768 0.00911 0 1.80235 -0.01293 0 -2.3716 0.10159 0.66851 -1.54815
TYR_123 -7.97202 0.99694 4.00207 -0.69401 0.11956 0.40912 3.09934 -2.77229 -0.00172 -0.0298 -2.97816 -0.17636 0 0 0 0 0 -0.01589 0.03302 0 2.10828 -0.29378 0.00583 1.2797 -0.3739 0.50326 -2.75081
LYS_124 -6.33612 0.3844 5.25071 -0.46047 0.08293 0.30536 2.93378 -2.6538 -0.00593 -0.01366 -2.00241 0.55642 0 0 0 0 0 -0.0417 0.02961 2.24109 0 -0.08245 0 -1.5107 -0.49213 0.45943 -1.35564
HIS_125 -3.91587 0.4277 3.99076 -0.76962 0.02597 0.82752 1.45956 -2.10376 -0.00682 -0.06884 -0.81419 -0.25071 0 0 0 0 0 -0.00273 0.00741 0 1.56278 -0.20534 0 -0.45461 -0.21278 0.20769 -0.2959
ALA_126 -4.10617 0.16748 3.10234 -0.02191 0 0 1.68321 -2.05654 -0 -0 -0.98273 -0.37098 0 0 0 0 0 -0.00063 0 0 0 -0.342 0 1.8394 -0.23099 0.13943 -1.18009
ILE_127 -9.73205 1.03885 4.05431 -0.49479 0.40756 0.09932 3.12959 -3.18205 -0.00825 -0.05101 -2.28226 0.02586 0 0 0 0 0 -0.06915 0.05132 0.53381 0 -0.48791 0 0.73287 -0.25712 0.35463 -6.13647
PHE_128 -10.0435 1.13695 4.76761 -0.57973 0.27529 0.26033 3.10284 -3.31968 -0.00068 -0.0057 -2.79448 -0.18433 0 0 0 0 0 -0.02242 0.07563 0 3.57535 -0.35566 0 1.0402 -0.00232 0.66183 -2.41244
ALA_129 -4.0792 0.12942 4.21491 -0.0213 0 0 2.18576 -2.30315 -0 -0 -2.5516 -0.35409 0 0 0 0 0 0.01365 0 0 0 -0.15835 0 1.8394 -0.16594 0.46914 -0.78135
PHE_130 -8.35841 1.44175 5.05425 -1.04405 0.1984 0.34206 2.59163 -3.15866 -0 -0 -2.25797 0.02829 0 0 0 0 0 -0.00181 0.01799 0 1.85592 -0.40905 0 1.0402 -0.0798 0.53893 -2.20032
ILE_131 -9.00366 0.6351 2.34646 -0.48761 0.28 0.09825 2.38367 -2.6472 -0 -0 -2.17568 -0.03105 0 0 0 0 0 -0.06711 0.018 0.56756 0 -0.43463 0 0.73287 0.04615 0.73446 -7.00442
CYS_132 -8.68895 1.14156 6.04439 -0.0512 0 0.01887 2.84758 -3.14807 -0.00825 -0.05101 -3.24346 0.00937 0 0 0 0 0 0.06299 0.00016 0.27766 0 0.26737 0 3.6196 0.08636 0.57353 -0.24151
SER_133 -3.41551 0.25562 4.80463 -0.02545 0 0.0593 2.14269 -2.24634 -0.00538 -0.02255 -1.88863 -0.65651 0 0 0 0 0 -0.00211 3e-05 0.57088 0 0.35837 0.6 -0.77834 0.30607 0.40067 0.45745
ALA_134 -5.09906 0.17346 3.1197 -0.02142 0 0 2.28673 -2.26872 -0.01266 -0.10981 -1.53424 -0.34487 0 0 -0.70776 0 0 -0.06003 0 0 0 -0.34307 0 1.8394 -0.06328 0.31944 -2.82616
LEU_135 -10.1186 1.5492 1.91465 -0.59271 0.4044 0.18335 1.61394 -2.48624 -0 -0 -0.91453 0.19491 0 0 0 0 0 -0.07428 0.0392 0.09526 0 -0.13617 0 0.18072 -0.57182 0.5971 -8.1216
ARG_136 -4.91465 0.34145 4.54602 -0.69592 0.29831 0.50695 1.92966 -2.18692 -0.01253 -0.13687 -2.24681 -0.02889 0 0 -0.70776 0 0 -0.09085 0.05528 2.59377 0 -0.1773 0 -1.2888 -0.40604 0.69288 -1.92902
ILE_137 -7.03219 1.21961 2.1393 -0.55379 0.49758 0.13378 1.09108 -1.82329 -0 -0 -0.79791 0.01836 0 0 0 0 0 -0.03052 0.00349 0.50584 0 -0.25167 0 0.73287 -0.1299 0.57757 -3.69978
SER_138 -3.91621 0.26001 4.17639 -0.029 0 0.05016 2.14105 -1.94176 -0.00614 -0.02765 -0.72848 -1.00965 0 0 -0.86936 0 0 -0.00929 0.02867 1.38415 0 0.04766 0.62635 -0.77834 -0.10415 0.36887 -0.33671
GLU_139 -3.87503 0.4601 3.1947 -0.45446 0.20068 1.41672 1.39312 -1.56436 -0.01333 -0.0806 -0.36123 -3.055 0 0 0 0 0 -0.08347 0.0082 0 3.68382 -0.27873 0 -2.7348 -0.42879 0.19906 -2.3734
LEU_140 -2.27822 0.27265 2.41504 -0.51061 0.22812 0.1479 1.03634 -1.18221 -0.01408 -0.10537 -0.50935 0.1189 0 0 -0.86936 0 0 -0.03513 0.00903 0.10696 0 -0.08649 0 0.18072 -0.55002 0.21441 -1.41077
THR_141 -4.82048 0.3411 4.94905 -0.13477 0.08984 0.08299 2.63708 -2.42946 -0.00592 -0.02621 -2.17695 -1.06435 0 0 0 0 0 -0.03808 0.03497 0.02337 0 -0.4511 2.26077 -1.0874 -0.40791 0.29234 -1.93113
ILE_142 -7.74398 0.80349 1.19614 -0.53048 0.38128 0.10625 1.58178 -1.78626 -0.0146 -0.15826 -0.4911 0.0887 0 0 0 0 0 -0.07844 0.05131 1.26599 0 -0.44971 0 0.73287 -0.26213 0.43494 -4.87221
ASN_143 -7.39793 0.6367 6.88766 -0.22642 0.00515 0.41066 3.95862 -3.56335 -0.0146 -0.15826 -4.01852 -0.39855 0 0 -2.04693 -0.5007 0 0.03934 0.02199 0 3.08458 0.40711 0 -0.93687 0.20828 0.4209 -3.18114
LEU_144 -6.9556 1.01401 0.9363 -0.63411 0.3399 0.23262 0.55325 -1.4684 -0 -0 -0.51065 0.00326 0 0 0 0 0 0.01162 0.0394 1.17187 0 -0.03968 0 0.18072 0.32791 0.56708 -4.23047
LYS_145 -8.43287 0.99873 10.4929 -0.59206 0.37297 0.51265 3.79207 -4.23745 -0.01168 -0.03868 -6.40525 0.27019 0 0 0 0 0 0.01165 0.32399 2.3751 0 0.00351 0 -1.5107 -0.01021 0.71871 -1.3664
VAL_146 -5.10044 0.51181 2.07074 -0.28123 0.23558 0.06945 1.69804 -1.73176 -0.00975 -0.08387 -2.47555 -0.442 0 0 -1.05612 0 0 0.11172 0.00299 0.22699 0 -0.59669 0 1.9342 -0.18418 0.78144 -4.31863
ARG_147 -6.81163 0.52076 7.8828 -0.57219 0.0855 0.32482 3.25557 -3.30606 -0.00267 -0.0141 -3.40143 0.56506 0 0 -0.00014 -0.49622 0 -0.01712 0.03443 2.12257 0 0.00692 0 -1.2888 0.02988 0.63414 -0.4479
LYS_148 -3.85968 0.43126 3.6446 -0.52114 0.17778 0.38035 1.25888 -1.50713 -0 -0 -1.66698 -0.02735 0 0 0 -0.56129 0 0.01345 0.07083 2.56326 0 0.03574 0 -1.5107 -0.02597 0.88842 -0.21567
PRO_149 -6.63074 1.23573 4.72531 -0.20187 0.00527 0.14582 1.15647 -1.68762 -0.00705 -0.04393 -0.67961 -0.01643 0 0 0 0 0 0.16504 0.01983 0.51061 0 -0.84555 0 -2.4119 -0.40928 1.01273 -3.95718
LEU_150 -3.81799 0.24648 2.24774 -0.47809 0.22787 0.12085 0.80293 -1.37951 -0.004 -0.06173 0.37576 0.28241 0 0 0 0 0 -0.05816 0.03906 0.3884 0 -0.23751 0 0.18072 -0.36314 0.65994 -0.82798
ASP_151 -3.38199 0.26327 5.56019 -0.2629 0.11321 0.90981 1.40417 -2.32308 -0 -0 -2.42753 -2.50721 0 0 -0.49212 -0.38256 0 0.06044 0.00225 0 2.54006 -0.28928 0 -2.3716 -0.43858 0.75726 -3.26618
SER_152 -3.90493 0.52369 4.1523 -0.02954 0.03179 0.02978 1.44903 -1.84981 -0.03029 -0.11007 -0.98685 -0.04671 0 0 0 -0.68578 0 -0.05707 0.01533 0.05213 0 0.16019 0.63088 -0.77834 -0.16299 0.97762 -0.61965
ASN_153 -4.9096 0.40588 5.97836 -0.19799 0.04049 0.32335 1.44576 -2.60963 -0.04736 -0.26279 -2.71068 -0.41122 0 0 -0.49212 -0.38256 0 0.02189 0.00821 0 2.09119 -0.15676 0 -0.93687 0.24039 1.22269 -1.33938
GLU_154 -6.0483 0.4697 5.08308 -0.20874 0.03122 0.33318 1.55094 -2.25855 -0.00492 -0.01534 -1.60863 -0.54961 0 0 0 -0.80839 0 0.14458 0.03948 0 3.19281 -0.05873 0 -2.7348 0.0729 0.96057 -2.41757
ILE_155 -7.95339 1.17597 2.0789 -0.46179 0.32024 0.09125 2.11254 -2.08505 -0 -0 -2.19246 -0.0606 0 0 0 0 0 0.15431 0.03424 0.33106 0 -0.73429 0 0.73287 -0.24225 0.96834 -5.73012
ASN_156 -6.84518 0.76314 6.42062 -0.16598 0.00341 0.25409 4.02324 -3.15555 -0.00492 -0.01534 -4.14541 -0.39178 0 0 0 -1.57587 0 0.00657 0.3427 0 2.36427 0.57221 0 -0.93687 0.02512 0.84228 -1.61925
CYS_157 -7.06312 1.17726 3.10371 -0.07258 0.00035 0.04818 2.33318 -1.99375 -0 -0 -2.9526 -0.13257 0 0 0 0 0 0.06437 0.04297 0.12558 0 -0.44365 0 3.6196 0.51781 0.5853 -1.03996
LEU_158 -6.14275 0.67326 1.8867 -0.49179 0.1107 0.10319 2.19654 -1.84685 -0 -0 -2.47302 0.1625 0 0 0 0 0 -0.04675 0.07358 0.88113 0 -0.15266 0 0.18072 0.23765 0.70258 -3.94527
ALA_159 -5.80243 0.42283 2.35491 -0.02214 0 0 2.80187 -2.31043 -0 -0 -2.72574 -0.36382 0 0 0 0 0 -0.00047 0 0 0 -0.31788 0 1.8394 0.05215 0.43271 -3.63903
VAL_160 -8.29824 1.21246 2.20541 -0.37162 0.33472 0.09003 2.45513 -2.50116 -0 -0 -2.59509 -0.10951 0 0 0 0 0 -0.07497 0.05543 0.79279 0 -0.77374 0 1.9342 -0.08599 0.38389 -5.34628
VAL_161 -8.71574 1.76804 2.12902 -0.27528 0.25156 0.05816 2.76489 -2.75456 -0.00906 -0.05777 -2.8133 -0.16622 0 0 0 0 0 0.1856 0.10348 0.41133 0 -0.7497 0 1.9342 -0.34006 0.72646 -5.54895
LEU_162 -9.43372 1.35825 2.61966 -0.48217 0.18531 0.09014 2.8988 -2.71499 -0 -0 -3.22091 0.08865 0 0 0 0 0 0.10209 0.02418 0.7045 0 -0.23942 0 0.18072 -0.26293 1.25669 -6.84514
VAL_163 -9.05141 1.74812 2.26175 -0.31887 0.35786 0.07026 2.62193 -2.70843 -0.00389 -0.01557 -2.70459 -0.60862 0 0 0 0 0 -0.00718 0.07569 0.4582 0 -0.33828 0 1.9342 -0.272 1.0465 -5.45431
GLU_164 -7.41446 0.72723 6.07251 -0.18357 0.02155 0.26365 3.15283 -2.88231 -0.01461 -0.11165 -3.35712 -0.49361 0 0 0 0 0 0.12677 0.12952 0 3.23223 0.14655 0 -2.7348 -0.12726 0.43189 -3.01465
ARG_165 -8.00611 0.93401 6.23161 -0.61115 0.26373 0.44908 2.75214 -2.75654 -0.03171 -0.24169 -2.78181 0.0329 0 0 0 -0.69357 0 3.00285 0.15593 1.94467 0 0.0062 0 -1.2888 -0.00614 15.5261 14.8817
GLN_166 -4.83876 0.17995 4.22762 -0.72005 0.08437 0.57173 1.46065 -1.88997 -0 -0 -0.11336 -0.66047 0 0 -0.91137 0 0 0.03321 0.09473 0 3.203 0.03462 0 -0.18838 0.35881 15.9645 16.8908
LYS_167 -2.14969 0.11225 1.94268 -0.31179 0.02792 0.14722 0.41009 -0.88002 -0 -0 0.27997 0.00311 0 0 0 0 0 -0.0637 0.01339 1.73278 0 -0.05596 0 -1.5107 0.13309 0.87246 0.70312
THR_168 -2.21097 0.17098 2.45871 -0.11414 0.05987 0.08187 0.82808 -1.12075 -0 -0 -0.95806 -0.57233 0 0 -0.91137 0 0 -0.00844 0.00134 0.10374 0 -0.45461 2.29338 -1.0874 -0.50691 0.37558 -1.57143
LYS:CtermProteinFull_169 -1.16226 0.04638 2.02232 -0.35661 0.03986 0.21417 1.0034 -0.78456 -0 -0 -2.48279 0.29687 0 0 -0.53532 0 0 0 0.02018 2.72809 0 0 0 -1.5107 -0.22153 0.31677 -0.36573
MET:NtermProteinFull_170 -4.92121 0.27691 2.14986 -0.21327 0.01236 0.0759 0.43597 -1.04699 -0 -0 -0.57041 0.96655 0 0 0 0 0 0.01344 0.04728 1.9672 0 0 0 0.60916 0 0.03804 -0.1592
GLN_171 -3.89855 0.31738 3.86462 -0.27526 0.0477 0.21714 2.0883 -1.723 -0.01615 -0.05396 -2.92338 -0.38885 0 0 0 -0.66808 0 -0.00215 0.04604 0 3.07877 -0.01801 0 -0.18838 -0.18385 0.15655 -0.5231
LEU_172 -5.63838 0.74111 1.05393 -0.46646 0.20562 0.09197 0.76733 -1.23507 -0 -0 -0.6434 0.17246 0 0 0 0 0 0.10144 0.28921 1.57811 0 -0.28877 0 0.18072 -0.30503 0.41348 -2.98173
ARG_173 -8.55485 0.83797 6.34885 -0.54767 0.06536 0.30598 3.8655 -3.24746 -0 -0 -2.71919 -0.07764 0 0 0 -0.78115 0 -0.00935 0.02246 2.67506 0 -0.23158 0 -1.2888 -0.23129 0.54385 -3.02394
VAL_174 -6.52455 0.43664 0.28725 -0.26797 0.14835 0.05822 1.0929 -1.58513 -0 -0 -0.48012 -0.32417 0 0 0 0 0 -0.08766 0.01377 0.25847 0 -0.73084 0 1.9342 -0.29752 0.37011 -5.69805
GLY_175 -4.97206 0.40949 3.35693 -0.00077 0 0 2.49666 -2.26832 -0 -0 -2.98344 -0.2951 0 0 0 0 0 -0.01382 0 0 0 0.55703 0 0.83697 0.40168 0.29805 -2.17669
LEU_176 -8.21071 1.63722 2.41328 -0.47307 0.29549 0.0775 2.4245 -2.52338 -0 -0 -3.00686 0.15724 0 0 -0.73288 0 0 0.02667 0.09424 0.6393 0 -0.09808 0 0.18072 0.52612 0.72224 -5.85047
GLY_177 -4.39194 0.56376 3.72639 -0.00123 0 0 2.37761 -2.18856 -0 -0 -2.35596 -0.3518 0 0 0 0 0 -0.04685 0 0 0 0.65495 0 0.83697 0.63576 0.6193 0.0784
SER_178 -3.693 0.46237 3.91362 -0.02814 0 0.05068 1.09289 -1.77707 -0.02359 -0.12203 -0.73872 -0.99764 0 0 0 0 0 -0.03547 0.03051 0.23126 0 -0.29895 0.67906 -0.77834 0.85062 0.19517 -0.98675
LYS_179 -6.9965 0.89744 7.794 -0.53788 0.24774 0.38602 3.42175 -3.18568 -0.01851 -0.12561 -5.32894 -0.17719 0 0 0 -0.32187 0 0.02147 0.59724 1.75965 0 0.00791 0 -1.5107 0.07835 0.39596 -2.59534
LYS_180 -5.2716 0.50707 3.77192 -0.60868 0.29426 0.42073 1.41694 -1.74444 -0 -0 -2.54162 -0.38953 0 0 0 -0.85849 0 -0.00928 0.20417 3.85774 0 -0.12549 0 -1.5107 0.18572 0.48935 -1.91194
TYR_181 -8.34555 0.68921 3.28731 -0.58899 0.06216 0.3035 2.6688 -2.43083 -0.00029 -0.00112 -2.02655 -0.22267 0 0 0 0 0 0.22456 0.07259 0 1.90397 -0.19193 0.01206 1.2797 0.16205 0.39917 -2.74285
HIS_D_182 -6.29874 0.42853 4.82141 -0.33764 0.00977 0.32782 2.38056 -2.46675 -0.02888 -0.17868 -3.51498 -0.09085 0 0 0 0 0 -0.00613 0.20972 0 1.95449 0.03299 0 -0.45461 -0.25332 0.4974 -2.9679
ILE_183 -7.20483 0.61678 2.80829 -0.5307 0.32599 0.13808 0.98874 -1.95147 -0.03967 -0.23257 -0.63784 -0.11842 0 0 0 0 0 0.2209 0.0633 0.55999 0 -0.11153 0 0.73287 -0.17286 0.62677 -3.9182
LYS_184 -6.15555 0.91715 4.80439 -0.43818 0.06072 0.14008 2.42046 -2.20536 -0.009 -0.03085 -1.86858 0.20498 0 0 0 0 0 0.00688 0.11718 2.62007 0 0.01505 0 -1.5107 0.03318 0.7304 -0.14768
LEU_185 -4.59121 0.31185 2.71886 -0.60621 0.30447 0.21151 1.01626 -1.40896 -0 -0 -0.46175 0.02841 0 0 0 0 0 0.01633 0.11462 1.30411 0 -0.36706 0 0.18072 -0.03548 0.67723 -0.58628
ARG_186 -7.88349 0.82451 6.72973 -0.54406 0.08666 0.28677 2.27517 -2.95045 -0.02855 -0.18204 -1.78819 0.59604 0 0 -1.53371 0 0 -0.01058 0.17282 1.84141 0 0.23021 0 -1.2888 0.37183 0.64815 -2.14656
LYS_187 -2.77493 0.14356 3.4154 -0.50749 0.15365 0.32874 1.38389 -1.49374 -0 -0 -1.57833 -0.068 0 0 -0.4962 0 0 -0.04034 0.01403 1.71127 0 -0.23492 0 -1.5107 0.47582 0.57984 -0.49847
GLU_188 -4.085 0.45192 5.49506 -0.44456 0.15454 1.43935 2.24542 -2.19527 -0.00845 -0.0336 -3.00832 -2.66703 0 0 -0.4962 0 0 -0.09164 0.00682 0 4.75621 -0.05167 0 -2.7348 -0.30723 0.48529 -1.08916
SER_189 -2.35481 0.25905 3.02165 -0.02987 0.02905 0.03009 1.49871 -1.30865 -0 -0 -0.78928 -0.08641 0 0 0 0 0 0.19271 0.00215 0.04994 0 0.16253 0.60072 -0.77834 -0.07554 0.55121 0.97491
LYS_190 -2.80252 0.56556 3.37095 -0.33978 0.07926 0.22166 1.15754 -1.56207 -0.02049 -0.11056 -0.68166 -0.38282 0 0 0 0 0 -0.00946 0.01946 1.42491 0 -0.04147 0 -1.5107 0.34485 0.48845 0.21109
ASN_191 -8.19514 0.70999 7.92714 -0.20705 0.04876 0.35974 3.30073 -3.89776 -0.02431 -0.15549 -1.76719 -0.99718 0 0 -1.53371 0 0 -0.08531 1e-05 0 2.28339 -0.99951 0 -0.93687 -0.35084 0.57343 -3.94716
LYS_192 -3.94698 0.47583 5.47066 -0.42663 0.15464 0.13727 2.30166 -2.16806 -0.01065 -0.09597 -4.63121 0.23166 0 0 0 -0.78349 0 -0.00655 0.13724 3.17424 0 0.00336 0 -1.5107 -0.75608 0.54062 -1.70915
PHE_193 -8.96237 0.82717 3.70069 -0.83604 0.04625 0.07964 2.61678 -2.672 -0.03412 -0.21844 -1.34031 -0.50415 0 0 0 0 0 -0.02501 0.03895 0 2.72659 -0.09231 0 1.0402 -0.41076 0.42121 -3.59804
TRP_194 -8.47338 0.47888 4.29372 -0.89044 0.06656 0.32903 0.45269 -2.75038 -0.02453 -0.13301 -0.72522 -0.2619 0 0 0 0 0 -0.02819 0.11753 0 1.60841 0.07387 0 1.6906 0.10692 0.4763 -3.59253
LEU_195 -9.14656 1.88695 2.42912 -0.66253 0.48288 0.27608 2.25005 -2.43596 -0.01515 -0.05444 -1.33042 0.02221 0 0 0 0 0 0.01712 0.36083 1.03157 0 -0.08024 0 0.18072 0.72421 0.72828 -3.33528
GLY_196 -5.06275 0.59088 3.95858 -5e-05 0 0 2.33106 -2.24916 -0.0331 -0.15267 -1.03018 -0.42817 0 0 -0.92851 0 0 -0.14507 0 0 0 -1.05884 0 0.83697 0.12779 0.58185 -2.66136
GLY_197 -3.57897 0.52909 2.73004 -5e-05 0 0 0.92606 -1.66939 -0.00153 -0.00438 -1.66122 -0.41572 0 0 -1.06301 0 0 -0.18794 0 0 0 -1.43524 0 0.83697 -0.94408 0.1889 -5.75047
VAL_198 -7.37574 0.89487 2.84687 -0.27182 0.1752 0.05268 2.25327 -2.53857 -0 -0 -1.57335 0.04673 0 0 0 0 0 -0.05188 0.00637 0.18885 0 -0.51071 0 1.9342 -0.74261 0.34186 -4.32378
ASP_199 -3.86476 0.37886 4.17001 -0.21213 0.05523 0.67128 1.78873 -1.95215 -0.02051 -0.16838 -3.03844 -1.27272 0 0 0 -0.78349 0 -0.07293 0.03343 0 1.98727 -0.7933 0 -2.3716 -0.38949 0.48621 -5.36887
PHE_200 -9.94871 1.21797 2.94405 -0.54058 0.02278 0.24084 2.64767 -2.64742 -0 -0 -2.99366 0.12262 0 0 0 0 0 0.24713 0.00877 0 1.98843 -0.38585 0 1.0402 -0.33822 0.82118 -5.55278
GLU_201 -2.52333 0.32495 2.84915 -0.37219 0.06025 0.67 0.85739 -1.18636 -0 -0 -1.26019 -0.49365 0 0 0 0 0 0.00211 0.00228 0 3.17327 -0.01115 0 -2.7348 -0.30587 0.99434 0.0462
ASN_202 -6.79416 0.47191 6.90953 -0.16707 0.00364 0.21567 2.97277 -3.13783 -0.04047 -0.21559 -2.21568 -0.89507 0 0 -2.47636 0 0 0.10351 0.11563 0 2.40501 -0.11694 0 -0.93687 -0.02029 0.58716 -3.23149
SER_203 -4.25345 0.30894 4.87337 -0.02902 0 0.04903 1.67239 -2.12396 -0.00585 -0.06377 -0.2403 -1.15001 0 0 -0.98358 0 0 0.11907 0.01082 0.50272 0 0.02981 0.75152 -0.77834 0.2783 0.404 -0.62833
LYS_204 -6.92864 0.48637 5.37078 -0.29323 0.0374 0.14305 1.89082 -2.44537 -0.06082 -0.26966 -0.65675 -0.24078 0 0 -0.965 0 0 0.10414 0.01383 2.17995 0 0.00639 0 -1.5107 0.05399 0.33174 -2.75249
TYR_205 -10.3531 1.3192 5.74805 -1.18539 0.19554 0.66954 2.91422 -3.38088 -0.01151 -0.07861 -2.34589 -0.18935 0 0 0 0 0 0.02758 0.03737 0 2.55212 -0.37636 0.00737 1.2797 -0.17578 0.37713 -2.96911
ILE_206 -6.62495 0.87018 0.45985 -0.58273 0.66417 0.13282 0.45398 -1.52555 -0.01056 -0.09458 -0.12418 -0.1451 0 0 0 0 0 0.27876 0.04844 1.89943 0 -0.2056 0 0.73287 -0.31027 0.75486 -3.32816
TYR_207 -6.8943 0.68151 3.98116 -1.047 0.09293 0.4468 2.12419 -2.20764 -0.01712 -0.14621 -1.08311 -0.21535 0 0 0 0 0 0.29339 0.27185 0 2.65381 -0.24856 0.00184 1.2797 0.11051 1.31911 1.39747
ASP_208 -4.11933 0.32064 3.29439 -0.28789 0.10774 0.9871 1.40041 -1.68602 -0.03166 -0.34328 -0.23571 -0.54437 0 0 0 0 0 0.01341 0.04806 0 1.96425 -0.62005 0 -2.3716 0.3943 1.1446 -0.56501
LEU_209 -6.7108 0.92835 2.39908 -0.48754 0.19169 0.13181 2.17086 -2.12936 -0.00611 -0.03039 -0.89807 0.03145 0 0 0 0 0 0.2323 0.14768 1.88716 0 -0.04098 0 0.18072 0.10216 0.72841 -1.17157
GLU_210 -2.09322 0.10047 2.87599 -0.57867 0.22844 1.54022 0.61921 -1.22903 -0.02082 -0.15664 -0.91515 -3.1722 0 0 0 0 0 -0.04 0.00533 0 3.58346 -0.12875 0 -2.7348 -0.21463 0.58123 -1.74956
ASN_211 -4.55738 0.38191 5.48368 -0.19256 0.02903 0.30548 1.88289 -2.33569 -0 -0 -1.77507 -0.53624 0 0 0 -0.72263 0 0.00708 0.00206 0 2.72697 -0.60085 0 -0.93687 -0.26989 0.35174 -0.75635
SER_212 -1.86201 0.31031 2.65095 -0.02654 0 0.02235 0.8469 -1.20761 -0 -0 -0.56028 -0.27346 0 0 0 0 0 -0.07605 0 0.44563 0 0.0442 0.60002 -0.77834 -0.25032 0.34915 0.23491
ASP_213 -1.99618 0.14979 1.97022 -0.12252 0.02347 0.39138 0.55823 -0.97988 -0 -0 -0.66004 -0.60794 0 0 0 0 0 0.03294 0.04871 0 2.01858 -0.04079 0 -2.3716 -0.10817 0.36583 -1.32799
GLU_214 -8.06559 1.09129 8.18835 -0.27364 0.0366 0.28568 3.65758 -3.60909 -0 -0 -5.59068 -0.19162 0 0 -1.08769 -0.93248 0 0.0166 0.06679 0 4.50559 0.00876 0 -2.7348 0.07061 0.44009 -4.11766
VAL_215 -5.41666 0.44955 2.17596 -0.31933 0.38663 0.07525 1.69165 -1.74142 -0 -0 -1.92638 -0.98928 0 0 0 0 0 0.04504 0.08199 1.29417 0 -0.2345 0 1.9342 0.23109 0.61066 -1.65137
SER_216 -5.11687 0.79374 3.24551 -0.0323 0.03394 0.03196 1.77733 -1.93813 -0.02862 -0.15733 -0.02471 -0.33959 0 0 0 0 0 -0.02232 0.05716 0.28788 0 0.38242 0.61127 -0.77834 0.88626 0.68386 0.35313
ASP_217 -7.7891 0.78533 11.0901 -0.22056 0.02905 0.69555 5.6402 -4.70122 -0.00046 -0.00479 -11.562 -0.82496 0 0 -2.60797 -0.43801 0 0.22329 0.0011 0 2.78562 -0.75626 0 -2.3716 1.05265 0.90738 -8.06666
VAL_218 -7.01151 0.68075 2.94593 -0.315 0.23836 0.0695 2.10876 -2.45106 -0.02453 -0.13301 -1.00427 -0.02025 0 0 0 0 0 -0.04996 0.00323 0.09805 0 -0.23478 0 1.9342 0.3596 0.79713 -2.00885
ILE_219 -8.50264 1.60834 2.2874 -0.67935 0.58721 0.14934 1.99437 -2.28234 -0 -0 -0.96447 0.33788 0 0 0 0 0 0.00811 0.21896 0.61154 0 -0.47828 0 0.73287 -0.03579 0.75222 -3.65463
GLN_220 -10.704 1.41967 7.56572 -0.29165 0.02539 0.21527 3.41309 -4.02763 -0.0331 -0.15267 -3.17742 -0.38098 0 0 -0.61645 -0.43801 0 -0.05553 0.31633 0 3.46156 -0.20302 0 -0.18838 -0.12112 0.87583 -3.09703
LEU_221 -8.17031 0.65872 4.87848 -0.49174 0.28488 0.12354 2.31805 -3.02593 -0.00046 -0.00479 -1.6712 0.18779 0 0 0 0 0 0.30655 0.02824 0.35744 0 -0.27424 0 0.18072 -0.236 0.98655 -3.56372
ALA_222 -7.08793 0.2923 4.23636 -0.02081 0 0 2.5244 -3.23811 -0 -0 -2.49649 -0.37256 0 0 0 0 0 0.06505 0 0 0 -0.23444 0 1.8394 -0.2985 0.77994 -4.01139
VAL_223 -8.33755 0.94137 2.31692 -0.31256 0.17577 0.07127 2.90643 -2.84346 -0 -0 -2.17214 -0.13151 0 0 0 0 0 -0.06261 0.00623 0.05951 0 -0.33112 0 1.9342 -0.26527 0.43081 -5.61372
ALA_224 -6.55994 0.92252 4.06246 -0.02097 0 0 3.00726 -2.98621 -0 -0 -2.08522 -0.3593 0 0 0 0 0 -0.00955 0 0 0 -0.19119 0 1.8394 -0.14707 0.66757 -1.86024
ASP_225 -7.8566 0.816 10.4921 -0.10272 0.00196 0.31481 4.691 -4.54749 -0.05676 -0.36041 -8.50323 -0.44574 0 0 -0.61082 -0.32187 0 -0.00912 0.07973 0 1.94092 0.19512 0 -2.3716 -0.26176 1.09911 -5.81734
ALA_226 -7.84583 0.85329 4.81375 -0.0223 0 0 2.68424 -3.80665 -0.00873 -0.0747 -2.37648 -0.37323 0 0 0 0 0 0.01858 0 0 0 -0.28218 0 1.8394 -0.42081 0.85123 -4.15042
LEU_227 -10.2891 2.1512 2.21781 -0.46804 0.13179 0.09612 2.79571 -2.93342 -0 -0 -1.67981 0.2524 0 0 0 0 0 0.07372 0.00085 0.50974 0 -0.24242 0 0.18072 -0.36076 0.82759 -6.73586
PHE_228 -12.0073 1.54771 6.0738 -0.51645 0.01074 0.19816 3.15469 -4.34735 -0 -0 -2.91348 -0.08904 0 0 0 0 0 -0.00629 0.01857 0 2.46728 0.11439 0 1.0402 -0.1923 1.14527 -4.30144
GLY_229 -4.93588 0.41399 5.69646 -5e-05 0 0 2.20866 -2.92737 -0 -0 -1.8983 -0.40912 0 0 0 0 0 0.0224 0 0 0 0.21026 0 0.83697 0.4537 0.50991 0.18164
ALA_230 -6.33754 0.76186 3.36608 -0.02288 0 0 2.0622 -2.81113 -0 -0 -2.00035 -0.36701 0 0 0 0 0 -0.04233 0 0 0 -0.41664 0 1.8394 0.25545 0.30675 -3.40613
THR_231 -7.36648 1.33087 3.30614 -0.13969 0.13392 0.08214 1.91325 -2.3263 -0 -0 -0.25906 -1.13065 0 0 0 0 0 -0.06338 0.06498 0.02206 0 -0.26462 2.26449 -1.0874 -0.44529 0.59041 -3.37462
ALA_232 -3.68874 0.41986 2.78389 -0.02797 0.01408 0 1.43735 -1.76692 -0 -0 -1.03563 -0.58832 0 0 0 0 0 -0.08625 0 0 0 0.25086 0 1.8394 -0.03059 0.53134 0.05234
LEU_233 -5.97782 0.76672 3.16537 -0.52745 0.23621 0.17246 1.39407 -1.94944 -0.0169 -0.15464 -1.24852 0.04179 0 0 0 0 0 -0.00152 0.01143 0.33196 0 0.05682 0 0.18072 0.09254 0.57319 -2.85303
GLY_234 -3.42481 0.28363 3.2904 -0.0003 0 0 1.48695 -1.68952 -0.01009 -0.07621 -1.76458 -0.29576 0 0 -2.1088 0 0 -0.04354 0 0 0 -1.48011 0 0.83697 0.51635 0.47359 -4.00583
ASP_235 -7.693 0.66873 8.84021 -0.23554 0.08349 0.8392 3.40389 -3.96104 -0.04079 -0.3233 -5.16967 -0.92661 0 0 -1.09694 0 0 -0.02281 0.00412 0 1.93151 -0.25513 0 -2.3716 0.60538 0.32041 -5.39951
GLY_236 -4.34404 0.56873 4.15028 -4e-05 0 0 2.46598 -2.33486 -0.01022 -0.06059 -1.96806 -0.37247 0 0 -0.61082 0 0 -0.00982 0 0 0 0.01343 0 0.83697 0.7606 0.389 -0.52594
HIS_237 -7.46007 0.81046 8.30133 -0.76816 0.04596 0.89252 3.01437 -4.03394 -0.02646 -0.21702 -2.43903 -2.99527 0 0 -0.47535 0 0 0.58185 0.56325 0 1.89579 -0.11999 0 -0.45461 0.46885 1.28199 -1.13354
ILE_238 -5.47634 0.4142 4.60163 -0.68451 0.43965 0.24151 2.11988 -2.46245 -0 -0 -2.24253 0.12228 0 0 -0.48706 0 0 0.03407 0.03214 0.90835 0 0.22841 0 0.73287 -0.36311 1.594 -0.24702
VAL_239 -5.77791 0.66579 3.14672 -0.30419 0.18501 0.0684 2.63234 -2.17478 -0.02525 -0.20989 -2.23841 -0.20938 0 0 0 0 0 -0.0199 0.00297 0.18882 0 -0.41196 0 1.9342 -0.12643 0.65707 -2.01676
PHE_240 -8.7645 1.24101 3.47582 -0.79062 0.10797 0.36261 1.81698 -2.60802 -0.01508 -0.13602 -0.50184 -0.48652 0 0 -0.16686 0 0 -0.05106 0.24181 0 3.19174 -0.16712 0 1.0402 -0.05216 1.33695 -0.92471
ASN_241 -3.15716 0.26467 3.30735 -0.37328 0.09478 0.75955 1.37642 -1.57667 -0.0286 -0.19609 -1.22351 -0.64497 0 0 0 0 0 -0.02913 0.06208 0 2.07111 -0.72647 0 -0.93687 0.08047 1.24467 0.36836
LYS_242 -4.71201 0.24132 4.38887 -0.43659 0.07838 0.27568 1.98967 -1.80137 -0.0014 -0.01577 0.3795 -0.21511 0 0 -0.1746 0 0 0.00894 0.03488 2.61576 0 -0.16035 0 -1.5107 0.11778 0.30936 1.41223
GLY_243 -2.35551 0.16255 2.95043 -9e-05 0 0 1.77242 -1.31572 -0 -0 -1.49928 -0.38913 0 0 -1.66893 0 0 0.04694 0 0 0 -1.52635 0 0.83697 -0.16159 0.59606 -2.55124
LYS_244 -2.62852 0.21968 2.77075 -0.51327 0.12906 0.3314 0.74961 -1.0842 -0.00408 -0.05862 -0.25124 -0.1932 0 0 0 0 0 0.03671 0.01338 1.82226 0 0.20222 0 -1.5107 0.03651 1.18824 1.25598
SER_245 -5.07399 0.59625 5.59734 -0.02754 0 0.02135 2.31211 -2.4906 -0 -0 -2.674 -0.28577 0 0 -1.25441 0 0 0.08003 0.0302 0.70782 0 -0.20918 0.89407 -0.77834 -0.11319 1.42085 -1.247
THR_246 -5.91165 0.65909 4.76407 -0.17734 0.08061 0.0611 3.27998 -2.52129 -0.00032 -0.00428 -3.87306 0.13715 0 0 0 -0.39828 0 -0.00433 0.0499 0.04989 0 0.03936 2.35876 -1.0874 -0.47066 0.90818 -2.06053
VAL_247 -2.49995 0.3033 1.89072 -0.36767 0.27097 0.08986 0.87702 -1.13753 -0 -0 0.39992 -0.14575 0 0 0 0 0 -0.16877 0.0004 0.61901 0 0.38778 0 1.9342 -0.23576 0.49974 2.7175
GLN_248 -5.43124 0.5728 3.17154 -0.29048 0.0542 0.22892 1.62295 -1.80891 -0 -0 -0.87397 -0.50868 0 0 -0.44724 0 0 -0.0656 0.02066 0 2.84033 -0.15427 0 -0.18838 -0.30563 0.36732 -1.19567
PHE_249 -9.48258 1.17661 3.73288 -0.61605 0.03635 0.35432 2.33316 -2.61582 -0 -0 -0.96897 0.22333 0 0 0 0 0 -0.02008 0.01171 0 2.07378 -0.11521 0 1.0402 0.08609 0.39234 -2.35795
LYS_250 -3.5075 0.22877 4.33583 -0.45191 0.11373 0.29011 2.1511 -1.83831 -0 -0 -1.69072 -0.28476 0 0 -0.75597 0 0 -0.06412 0.15485 2.09063 0 -0.06867 0 -1.5107 0.14647 0.46292 -0.19826
GLY_251 -1.18263 0.18795 1.43785 -6e-05 0 0 0.15842 -0.73016 -0 -0 -0.11068 -0.36941 0 0 0 0 0 -0.01332 0 0 0 0.27472 0 0.83697 -0.16467 0.49037 0.81535
THR_252 -3.43464 0.1797 3.41631 -0.22317 0.16433 0.09898 1.92661 -1.92986 -0 -0 -1.87962 -0.67811 0 0 -0.77971 0 0 0.35705 0.03014 0.24835 0 0.10598 4.18737 -1.0874 0.12013 0.71854 1.54097
ALA_253 -3.76534 0.43676 1.73712 -0.0239 0 0 0.99865 -1.42417 -0.02548 -0.15213 -1.35948 -0.22322 0 0 -0.77971 0 0 0.07525 0 0 0 -0.15057 0 1.8394 -0.36964 1.0664 -2.12003
LYS_254 -7.70787 1.47041 7.80837 -0.43447 0.08292 0.39262 3.37154 -3.27026 -0.02862 -0.15733 -3.67632 0.6947 0 0 -2.24094 -0.20985 0 0.51702 0.89516 2.56345 0 -0.02277 0 -1.5107 -0.33579 1.89593 0.0972
LYS_255 -5.58941 0.88922 3.96496 -0.42085 0.07123 0.2088 1.60272 -1.95777 -0 -0 -0.17321 0.22796 0 0 0 0 0 0.00349 0.01675 2.03384 0 -0.16275 0 -1.5107 -0.05215 1.43515 0.58729
GLU_256 -4.89727 0.97358 3.9978 -0.20988 0.03234 0.30459 0.75973 -1.65891 -0.02123 -0.12206 -0.65494 -0.51011 0 0 0 0 0 0.1034 0.05051 0 3.218 0.02375 0 -2.7348 -0.19696 0.45484 -1.08763
ALA_257 -5.34643 0.91294 2.95219 -0.02876 0.01768 0 2.11073 -2.03784 -0 -0 -1.7217 -0.38764 0 0 0 0 0 -0.05653 0 0 0 0.1735 0 1.8394 5.07925 3.19105 6.69783
PRO_258 -5.71979 1.19663 3.2039 -0.08903 0.00019 0.05548 1.98031 -1.60604 -0 -0 -1.23539 0.72185 0 0 0 0 0 -0.11409 0.07944 0.62507 0 -0.3421 0 -2.4119 4.90956 3.32417 4.57825
ARG_259 -7.16003 0.46493 6.44649 -1.01214 0.12876 0.79852 3.40797 -3.19854 -0.04671 -0.27419 -3.56468 0.23732 0 0 -1.60049 0 0 0.01838 0.91105 3.31646 0 -0.1302 0 -1.2888 -0.35789 1.23999 -1.6638
VAL_260 -7.1606 0.47364 2.80524 -0.30016 0.18872 0.06867 2.58288 -2.36958 -0 -0 -2.76638 -0.17011 0 0 0 0 0 -0.06746 0.01239 0.06684 0 -0.36387 0 1.9342 -0.17898 1.02832 -4.21623
LEU_261 -9.74404 0.69026 3.22869 -0.4688 0.1783 0.10779 2.86807 -2.95976 -0 -0 -1.83487 0.22383 0 0 0 0 0 -0.01557 0.07823 0.68036 0 -0.21388 0 0.18072 -0.03569 0.48183 -6.55452
ALA_262 -5.35335 0.18622 4.88919 -0.02216 0 0 2.78012 -2.9452 -0.00922 -0.08978 -2.60427 -0.35203 0 0 0 0 0 0.01686 0 0 0 -0.2277 0 1.8394 -0.22548 0.36396 -1.75343
ARG_263 -8.28411 0.71753 7.1496 -0.72665 0.12948 0.42188 3.29804 -3.61932 -0 -0 -2.33069 0.23951 0 0 0 -0.39828 0 0.01652 0.33402 3.14974 0 -0.0462 0 -1.2888 -0.33526 0.43071 -1.14229
THR_264 -8.35916 0.8223 5.26512 -0.19866 0.08065 0.06913 3.76999 -3.2449 -0 -0 -3.694 -0.02251 0 0 0 0 0 0.27302 0.10714 0.07131 0 0.02348 2.28187 -1.0874 -0.08165 0.57142 -3.35283
TYR_265 -10.4277 0.82847 6.54449 -1.1068 0.12308 0.47292 3.43265 -3.69767 -0.0119 -0.15572 -2.47522 -0.31477 0 0 0 0 0 -0.01378 0.70154 0 1.94043 -0.3986 0.0016 1.2797 0.07179 0.46206 -2.74338
ASN_266 -6.75552 0.24683 6.70941 -0.17789 0.02538 0.26757 2.3423 -3.37612 -0 -0 -1.71723 -0.36482 0 0 0 0 0 0.18562 0.01169 0 1.49844 0.11923 0 -0.93687 -0.01079 0.4085 -1.52427
PHE_267 -8.06306 0.81743 4.61868 -0.53117 0.1362 0.23871 2.4922 -2.82132 -0.02755 -0.14179 -1.32082 -0.14339 0 0 0 0 0 -0.01657 0.13265 0 3.10438 -0.11501 0 1.0402 0.02282 0.61397 0.03657
ILE_268 -9.88056 1.48694 4.43577 -0.50611 0.32903 0.09167 3.60869 -3.35083 -0 -0 -2.89641 0.25874 0 0 0 0 0 0.01819 0.0525 0.53513 0 -0.37757 0 0.73287 0.11762 1.30865 -4.03567
ARG_269 -6.65458 0.36235 6.57215 -0.78433 0.19687 0.57025 2.35036 -3.11556 -0.00015 -0.00412 -2.26188 0.15973 0 0 0 0 0 -0.16836 0.04241 2.4045 0 -0.12642 0 -1.2888 0.3254 1.16836 -0.25181
LYS_270 -3.52654 0.29803 4.62554 -0.30452 0.02868 0.13836 2.39426 -1.96655 -0.01208 -0.1026 -2.2413 -0.0051 0 0 -0.50388 0 0 -0.06211 0.01906 1.6867 0 -0.04583 0 -1.5107 0.01418 0.42219 -0.65421
ASN_271 -5.86368 0.38199 5.19852 -0.38034 0.043 0.76368 2.51381 -2.69612 -0.05695 -0.33714 -1.22399 -0.27045 0 0 0 0 0 -0.0136 0.01563 0 3.22319 -0.60339 0 -0.93687 0.09603 0.50047 0.35381
TRP_272 -12.4837 1.44272 5.93981 -0.8902 0.05049 0.60271 2.99592 -3.86965 -0 -0 -1.52105 -0.11275 0 0 -0.34761 0 0 0.07208 0.08808 0 2.91032 -0.27683 0 1.6906 0.42907 0.83008 -2.44991
ILE_273 -5.60049 0.46183 4.21936 -0.47476 0.35759 0.1025 2.54882 -2.22239 -0.00029 -0.00162 -2.44567 -0.02473 0 0 0 0 0 -0.05166 0.01158 0.40754 0 -0.78595 0 0.73287 -0.15216 0.68314 -2.23451
ILE_274 -7.03114 1.18928 -1.02304 -0.47473 0.3461 0.10704 0.32133 -1.15245 -0.0144 -0.15883 0.10129 0.3268 0 0 0 0 0 -0.07688 0.14735 0.35027 0 -0.45519 0 0.73287 -0.49366 0.95007 -6.30791
ASN_275 -5.3749 0.46809 4.62352 -0.32885 0.02064 0.60879 1.72292 -2.43212 -0.0144 -0.15883 -0.5829 -0.03206 0 0 0 0 0 -0.04305 0.13583 0 3.06577 0.18515 0 -0.93687 0.14884 0.89462 1.97017
ASN_276 -7.51259 0.73663 6.4941 -0.16897 0.0023 0.25562 3.39143 -3.23129 -0 -0 -2.50666 -0.74945 0 0 0 -0.41356 0 -0.02998 0.00271 0 2.45928 0.15604 0 -0.93687 0.71538 0.4324 -0.90348
ILE_277 -7.28357 0.92228 0.49542 -0.48134 0.43782 0.11099 2.26707 -1.71798 -0.02007 -0.14918 -2.30782 -0.11184 0 0 0 0 0 -0.04484 0.06167 0.26137 0 -0.58448 0 0.73287 0.22274 0.57091 -6.618
ASP_278 -6.78312 0.95917 9.45636 -0.19405 0.0104 0.62227 5.98515 -4.2084 -0.02699 -0.17455 -9.7001 -0.96646 0 0 -0.65108 -0.88716 0 0.09951 0.02307 0 3.42292 -0.22451 0 -2.3716 -0.03421 0.75602 -4.88737
ILE_279 -8.12135 1.30581 2.43018 -0.52893 0.68695 0.12755 2.5494 -2.36288 -0.01673 -0.0562 -2.90061 -0.07545 0 0 0 0 0 -0.05277 0.16356 0.39371 0 -0.75676 0 0.73287 -0.21619 0.99767 -5.70017
SER_280 -5.12119 0.46481 5.44346 -0.0352 0.00275 0.06529 2.83304 -2.48758 -0.02844 -0.09886 -3.30248 -0.61797 0 0 0 0 0 -0.07354 0.02068 0.36839 0 0.40625 0.63747 -0.77834 0.12629 0.70746 -1.4677
LEU_281 -9.32318 1.17215 2.317 -0.60978 0.19384 0.16297 2.58509 -2.52201 -0.00778 -0.02431 -2.57176 0.32588 0 0 0 0 0 0.09788 0.03107 0.68936 0 -0.35127 0 0.18072 0.34177 0.50735 -6.80501
GLU_282 -8.87364 0.82256 8.90549 -0.28681 0.02559 0.34927 4.42012 -3.66963 -0.01127 -0.03769 -6.449 -0.41149 0 0 0 -1.85329 0 -0.0444 0.17998 0 3.75517 0.20595 0 -2.7348 0.33341 0.69346 -4.68104
ILE_283 -8.57643 1.92956 2.15607 -0.56978 0.63425 0.11972 2.03835 -2.02033 -0.00131 -0.0039 -1.07597 -0.1668 0 0 0 0 0 0.07124 0.03529 1.18056 0 -0.11486 0 0.73287 0.80116 1.50677 -1.32352
PRO_284 -5.15063 0.8617 2.47805 -0.16005 0.0009 0.11269 0.87329 -0.93647 -0 -0 -0.59886 0.33565 0 0 0 0 0 0.03136 0.01806 0.26753 0 -0.79494 0 -2.4119 0.77051 10.8709 6.56778
GLN_285 -1.29098 0.06983 1.22733 -0.40851 0.13203 0.30156 0.20973 -0.51431 -0 -0 -0.67439 -0.2843 0 0 0 0 0 0.1645 0.0031 0 2.68889 0.10935 0 -0.18838 2.52535 14.7758 18.8466
GLU_286 -4.91586 0.57223 5.2715 -0.27546 0.0427 0.34551 1.19422 -2.19111 -0.00397 -0.02594 -0.64001 -0.2572 0 0 -0.52778 0 0 0.00505 0.0087 0 3.14341 -0.09502 0 -2.7348 2.26053 5.58553 6.76221
GLN_287 -4.89863 0.65754 3.77171 -0.77782 0.47799 0.68789 0.97111 -1.64564 -0.01919 -0.187 0.80084 -1.0032 0 0 0 0 0 0.23188 0.01865 0 3.45404 -0.07014 0 -0.18838 0.5425 1.01746 3.84161
LYS_288 -3.35625 0.31283 3.83274 -0.34325 0.06848 0.21883 1.66824 -1.74526 -0 -0 -0.86982 -0.25373 0 0 0 0 0 -0.0042 0.04335 1.47863 0 -0.24061 0 -1.5107 1.00449 0.87271 1.17649
VAL_289 -6.10339 0.71804 1.05587 -0.32777 0.34551 0.07646 1.45059 -1.749 -0 -0 -0.95456 -0.22047 0 0 0 0 0 -0.09691 0.00422 0.60797 0 0.2018 0 1.9342 0.61184 0.55737 -1.88823
ASP_290 -4.38387 0.44077 4.89185 -0.11884 0.01054 0.36442 1.7259 -2.27497 -0.01847 -0.13217 -1.18696 -0.71531 0 0 0 0 0 0.05286 0.02983 0 1.74081 0.05513 0 -2.3716 0.29785 0.69419 -0.89804
ASP_291 -3.52397 0.57504 4.93145 -0.1178 0.02508 0.36656 1.69642 -2.17616 -0 -0 -4.39567 -0.22833 0 0 0 0 0 0.02366 0.0063 0 2.47879 -0.41882 0 -2.3716 -0.12229 0.68509 -2.56625
TYR_292 -8.3106 0.85536 4.44321 -0.66555 0.18268 0.38024 3.35344 -2.99047 -0.0155 -0.16409 -3.42929 -0.22473 0 0 0 0 0 0.03199 0.00178 0 2.40837 -0.2947 0.05647 1.2797 -0.48529 0.40776 -3.17922
LYS_293 -6.61433 0.31623 5.46789 -0.45033 0.0712 0.28484 3.23922 -2.80165 -0.01002 -0.02825 -1.97821 0.55503 0 0 0 0 0 -0.06884 0.08913 2.13361 0 -0.08298 0 -1.5107 -0.38075 0.42433 -1.34459
HIS_294 -4.97049 0.61385 4.57219 -0.8007 0.02812 0.86601 1.18308 -2.5275 -0 -0 -0.85473 -2.12682 0 0 0 0 0 -0.02657 0.05502 0 2.05563 -0.09102 0 -0.45461 -0.43689 0.38661 -2.52882
ALA_295 -4.57502 0.31052 3.50657 -0.02135 0 0 2.12221 -2.32799 -0 -0 -1.68397 -0.38019 0 0 0 0 0 0.01325 0 0 0 0.13351 0 1.8394 -0.1216 0.40474 -0.77991
ILE_296 -9.82742 1.13466 3.98092 -0.49986 0.40319 0.09943 3.18241 -3.17059 -0.01704 -0.11086 -1.77077 -0.02486 0 0 0 0 0 -0.02784 0.04822 0.63797 0 -0.49122 0 0.73287 0.07558 0.48736 -5.15785
PHE_297 -9.19335 0.99169 5.00091 -0.47471 0.10219 0.17828 3.08506 -3.15133 -0.00028 -0.00304 -2.23489 -0.1689 0 0 0 0 0 -0.01146 0.00022 0 3.87634 -0.51581 0 1.0402 0.08833 0.78023 -0.61034
ALA_298 -3.9795 0.3046 4.00311 -0.02112 0 0 1.94846 -2.1987 -0 -0 -1.7188 -0.33269 0 0 0 0 0 -0.0252 0 0 0 -0.14802 0 1.8394 -0.04333 0.63488 0.26308
PHE_299 -8.54824 1.37299 4.87551 -1.0846 0.2199 0.40057 2.66852 -3.12233 -0 -0 -2.40214 0.04797 0 0 0 0 0 0.09252 0.00822 0 1.85127 -0.39823 0 1.0402 -0.10147 0.51268 -2.56666
ILE_300 -8.67353 0.88365 2.54282 -0.52108 0.47074 0.10206 2.32699 -2.61967 -0 -0 -2.13858 0.03679 0 0 0 0 0 -0.05231 0.00293 0.5701 0 -0.48534 0 0.73287 0.03306 0.72423 -6.06427
CYS_301 -8.03184 1.04086 5.73955 -0.07328 0 0.03794 2.7446 -3.05853 -0.01704 -0.11086 -2.56938 0.0581 0 0 0 0 0 0.11231 0.00956 0.61919 0 0.29624 0 3.6196 -0.10576 0.62527 0.93653
SER_302 -3.67922 0.36828 4.82435 -0.0247 0 0.05771 2.16727 -2.27628 -0.0046 -0.01949 -1.72467 -0.67119 0 0 0 0 0 -0.00482 0.00036 0.58723 0 0.33994 0.60017 -0.77834 0.18227 0.39475 0.33901
ALA_303 -4.87068 0.11605 3.04623 -0.0217 0 0 2.26859 -2.18356 -0.00922 -0.08977 -1.60038 -0.34793 0 0 -0.71083 0 0 -0.05582 0 0 0 -0.36185 0 1.8394 0.02581 0.27941 -2.67627
LEU_304 -9.464 1.43168 1.69821 -0.5837 0.46508 0.17975 1.46772 -2.34791 -0 -0 -0.78544 0.17072 0 0 0 0 0 -0.02138 0.01542 0.119 0 -0.11278 0 0.18072 -0.54818 0.52148 -7.61361
ARG_305 -4.72702 0.29594 4.48582 -0.68815 0.28648 0.49775 1.90184 -2.12981 -0.01635 -0.17109 -2.25493 -0.02761 0 0 -0.71083 0 0 -0.04678 0.06681 2.58524 0 -0.17702 0 -1.2888 -0.38806 0.63531 -1.87125
ILE_306 -7.13781 1.34889 2.46419 -0.49647 0.27683 0.07249 1.56256 -2.20723 -0.00149 -0.02657 -0.79931 0.4385 0 0 0 0 0 0.00434 0.00871 1.8779 0 -0.1412 0 0.73287 -0.24135 0.73864 -1.52554
SER_307 -4.1677 0.49238 4.31916 -0.02993 0 0.05046 2.17994 -2.0085 -0.00481 -0.02296 -0.74691 -0.95439 0 0 -0.78745 0 0 -0.04948 0.01631 0.96459 0 -0.0204 0.60026 -0.77834 -0.41143 0.5356 -0.82362
GLU_308 -4.14907 0.36408 3.76075 -0.56064 0.18919 1.49324 1.1957 -1.63152 -0.00149 -0.02657 -0.40928 -3.04729 0 0 0 0 0 0.01837 0.02983 0 3.29462 -0.20438 0 -2.7348 -0.58042 0.25999 -2.73969
LEU_309 -3.24216 0.36889 3.39642 -0.51949 0.23145 0.14829 1.30854 -1.55442 -0.00491 -0.01856 -0.84304 0.11857 0 0 -0.78745 0 0 -0.03538 0.04774 0.07982 0 -0.09201 0 0.18072 -0.52624 0.27982 -1.4634
THR_310 -6.01631 0.66774 5.29743 -0.13495 0.09389 0.08543 3.00509 -2.72116 -0.01158 -0.04338 -1.59978 -1.12182 0 0 0 0 0 -0.02117 0.02397 0.04012 0 -0.47244 2.27487 -1.0874 -0.40551 0.35362 -1.79333
ILE_311 -7.83599 0.6271 1.53224 -0.60958 0.30529 0.12275 1.64371 -1.92522 -0.01389 -0.10928 -0.44493 0.28185 0 0 0 0 0 0.02679 0.0478 0.95997 0 -0.74522 0 0.73287 -0.44531 0.67578 -5.17326
ASN_312 -7.77152 0.69736 7.24727 -0.25164 0.02465 0.46989 4.3271 -3.76288 -0.06849 -0.27534 -3.84256 -0.45429 0 0 -2.06593 -0.51362 0 -0.06059 0.16737 0 3.02208 0.59836 0 -0.93687 -0.08606 0.63707 -2.89862
LEU_313 -7.07943 1.11901 0.45719 -0.49943 0.19787 0.12137 0.75115 -1.51113 -0.00454 -0.01718 -0.75347 -0.01075 0 0 0 0 0 0.00127 0.16716 0.98859 0 -0.20628 0 0.18072 0.28299 0.44768 -5.36721
LYS_314 -8.30364 1.34024 10.9634 -0.55311 0.38577 0.38738 4.81229 -4.34394 -0.07586 -0.2416 -7.82084 0.20835 0 0 0 -0.37354 0 0.007 0.65693 2.46924 0 0.01417 0 -1.5107 0.02027 0.70426 -1.25392
VAL_315 -4.47936 0.35708 2.43533 -0.26443 0.16137 0.05807 1.92052 -1.69552 -0 -0 -2.13408 -0.32145 0 0 -0.64034 0 0 0.11413 0.01489 0.27926 0 -0.5646 0 1.9342 -0.17768 0.9388 -2.06381
ARG_316 -7.68699 0.60761 8.42322 -0.76462 0.17326 0.49925 4.11156 -3.60513 -0.02077 -0.10417 -4.13778 0.32143 0 0 0 -1.03051 0 0.00861 0.04695 2.57093 0 0.02834 0 -1.2888 0.08559 0.97205 -0.78997
LYS_317 -4.13213 0.60791 3.67701 -0.52501 0.16706 0.38063 1.33825 -1.58211 -0 -0 -1.90148 -0.05174 0 0 0 -0.56205 0 0.05619 0.0708 2.34964 0 0.00389 0 -1.5107 -0.00879 1.38395 -0.23866
PRO_318 -6.61361 1.02793 4.68789 -0.15285 0.00716 0.11081 1.4989 -1.69609 -0.00833 -0.05368 -0.65373 0.12632 0 0 0 0 0 -0.04295 0.06348 0.28171 0 -0.95827 0 -2.4119 -0.60109 1.38898 -3.99934
LEU_319 -3.49103 0.13798 2.13054 -0.47024 0.22926 0.11819 0.71611 -1.22603 -0.01125 -0.12238 0.30195 0.23743 0 0 0 0 0 -0.05823 0.00336 0.30262 0 -0.27232 0 0.18072 -0.57383 0.78993 -1.07723
ASP_320 -3.37074 0.31619 5.38117 -0.2614 0.10623 0.90442 1.25299 -2.26289 -0 -0 -2.32975 -2.44162 0 0 -0.4958 -0.32228 0 0.02477 0.00387 0 2.52824 -0.26919 0 -2.3716 -0.45272 0.60609 -3.45403
SER_321 -3.59957 0.3213 3.74088 -0.02993 0.05054 0.031 1.54607 -1.68917 -0.04167 -0.15994 -0.55487 -0.04585 0 0 0 0 0 -0.00973 0.01012 0.04997 0 0.16317 0.60165 -0.77834 -0.05342 0.82255 0.37478
ASN_322 -4.02891 0.3281 5.28727 -0.19533 0.04742 0.31718 1.36803 -2.30817 -0.04904 -0.29265 -3.10374 -0.43202 0 0 -0.4958 -0.32228 0 -0.01475 0.05561 0 1.9671 -0.30066 0 -0.93687 -0.00011 0.94933 -2.16028
GLU_323 -5.7966 0.31489 4.95054 -0.34236 0.05352 0.46797 1.85089 -2.26299 -0.00485 -0.0182 -1.94015 -0.313 0 0 0 -1.02047 0 -0.00133 0.1027 0 3.3894 0.13968 0 -2.7348 -0.10149 0.57152 -2.69511
ILE_324 -7.89544 1.21297 1.77794 -0.47871 0.39039 0.10063 2.18995 -1.94725 -0 -0 -2.11382 -0.11529 0 0 0 0 0 0.02468 0.03099 0.29688 0 -0.69111 0 0.73287 -0.02252 0.43526 -6.07159
ASN_325 -6.52144 0.62543 6.00288 -0.16797 0.00643 0.27046 3.5757 -2.97418 -0.01546 -0.10818 -3.96053 -0.16942 0 0 0 -1.02047 0 0.00482 0.29458 0 2.39506 0.59212 0 -0.93687 0.08942 0.58214 -1.43549
CYS_326 -7.38799 1.1986 3.33461 -0.06476 0.00016 0.04194 2.475 -2.14495 -0.01032 -0.08887 -2.96359 -0.22369 0 0 0 0 0 0.01987 0.00494 0.20829 0 -0.30877 0 3.6196 0.50131 0.65205 -1.13657
LEU_327 -6.79078 0.61797 2.1994 -0.60074 0.36391 0.20653 2.44451 -2.07253 -0 -0 -2.60243 -0.02898 0 0 0 0 0 0.04381 0.20307 1.53431 0 -0.27342 0 0.18072 0.17047 0.71349 -3.6907
ALA_328 -6.05008 0.63104 2.28023 -0.02221 0 0 2.7463 -2.45501 -0 -0 -2.69257 -0.39778 0 0 0 0 0 0.01805 0 0 0 -0.10002 0 1.8394 0.04991 0.42524 -3.7275
VAL_329 -7.89992 1.34877 1.56519 -0.36386 0.24925 0.088 2.6765 -2.37993 -0.01021 -0.04543 -2.49281 -0.15786 0 0 0 0 0 -0.06648 0.02656 0.86696 0 -0.79133 0 1.9342 -0.04919 0.40344 -5.09814
VAL_330 -8.29511 1.42957 1.84977 -0.27578 0.28323 0.06086 2.55568 -2.60465 -0.01173 -0.08608 -2.70717 -0.19734 0 0 0 0 0 0.01584 0.13189 0.35513 0 -0.78822 0 1.9342 -0.3967 0.71247 -6.03416
LEU_331 -9.03534 0.86688 2.8334 -0.60271 0.26736 0.19956 2.96722 -2.70033 -0.0105 -0.04706 -3.64807 -0.01679 0 0 0 0 0 -0.02502 0.02628 1.3547 0 -0.27091 0 0.18072 -0.24216 0.77495 -7.1278
VAL_332 -8.31295 1.01397 2.42008 -0.31858 0.25738 0.07019 2.66625 -2.5202 -0.00301 -0.01138 -1.96709 -0.44418 0 0 0 0 0 0.0252 0.00039 0.17201 0 -0.41513 0 1.9342 -0.26866 0.61327 -5.0882
GLU_333 -6.42351 0.42372 5.46431 -0.19809 0.02416 0.29372 2.76482 -2.3994 -0.00014 -0.00247 -3.11843 -0.56473 0 0 0 0 0 0.12369 0.00851 0 3.18487 0.22132 0 -2.7348 -0.13926 0.3749 -2.69683
ARG_334 -7.97038 0.57763 6.93367 -0.60291 0.32709 0.46537 3.21595 -2.99868 -0.03346 -0.14672 -3.3612 -0.0342 0 0 0 -0.66808 0 1.97397 0.07417 1.94236 0 -0.01278 0 -1.2888 -0.00677 16.1584 14.5446
GLN_335 -7.15305 0.5853 6.21104 -0.29326 0.06074 0.24553 1.78309 -2.99782 -0.01395 -0.14249 -0.792 -0.86828 0 0 -0.34761 0 0 0.03022 0.17379 0 3.06021 -0.0554 0 -0.18838 0.19473 16.8314 16.3238
LYS_336 -2.17075 0.2456 2.1035 -0.4551 0.11729 0.28405 0.94034 -0.98444 -0 -0 -0.71721 -0.21513 0 0 0 0 0 -0.0571 0.00417 1.80962 0 -0.06222 0 -1.5107 0.25683 0.93292 0.52167
THR_337 -2.1062 0.21186 1.85362 -0.11834 0.06689 0.0859 0.14184 -0.89785 -0.00344 -0.06973 -0.17693 -0.60623 0 0 0 0 0 -0.00436 0.006 0.10217 0 -0.44212 2.27837 -1.0874 -0.21049 0.21546 -0.76097
LYS:CtermProteinFull_338 -1.21315 0.0443 2.3127 -0.34089 0.03113 0.19864 1.03398 -0.89308 -0.01052 -0.07277 -2.65586 0.25788 0 0 -0.50388 0 0 0 0.03002 2.69752 0 0 0 -1.5107 -0.1759 0.38819 -0.38238
MET:NtermProteinFull_339 -4.1283 0.35061 2.08733 -0.51066 0.20661 0.37973 0.45442 -1.15545 -0.03506 -0.1549 -0.39044 0.56329 0 0 0 0 0 0.00994 0.54172 3.52183 0 0 0 0.60916 0 0.1612 2.511
GLN_340 -3.49596 0.25377 3.92716 -0.26459 0.03396 0.18135 2.1152 -1.73362 -0.02554 -0.18923 -3.12646 -0.34804 0 0 0 -1.19546 0 -0.01099 0.01902 0 3.19315 0.02652 0 -0.18838 -0.20961 0.26323 -0.77452
LEU_341 -6.34503 0.96329 1.30644 -0.43855 0.23128 0.06839 1.04073 -1.59981 -0.01461 -0.11165 -1.44608 0.20489 0 0 -0.45828 0 0 0.01914 0.37427 0.46676 0 -0.37546 0 0.18072 -0.35866 0.49341 -5.79881
ARG_342 -9.75256 1.31395 7.22605 -0.90885 0.19369 0.66578 4.35602 -3.77795 -0.00098 -0.02621 -4.69205 -0.03691 0 0 -0.45828 -1.19546 0 -0.00666 0.0431 1.781 0 -0.23112 0 -1.2888 -0.259 0.76295 -6.29228
VAL_343 -7.63187 1.03538 1.1604 -0.26725 0.18093 0.0547 1.55003 -2.08576 -0 -0 -0.68371 -0.13274 0 0 -0.99364 0 0 -0.02807 0.02862 0.39216 0 -0.78459 0 1.9342 -0.30277 0.6259 -5.94808
GLY_344 -5.33143 0.47827 3.54918 -0.00078 0 0 2.27353 -2.41947 -0 -0 -2.97681 -0.30998 0 0 0 0 0 -0.04432 0 0 0 0.71202 0 0.83697 0.45581 0.3192 -2.45779
LEU_345 -8.48414 1.5994 2.84355 -0.51627 0.27485 0.11189 2.3457 -2.71971 -0 -0 -2.79444 0.07524 0 0 -0.68599 0 0 0.08358 0.08178 0.62827 0 -0.17558 0 0.18072 0.55633 0.51384 -6.08096
GLY_346 -4.50551 0.48741 3.67926 -0.0012 0 0 2.38789 -2.26393 -0 -0 -2.42046 -0.37567 0 0 0 0 0 -0.05665 0 0 0 0.71214 0 0.83697 0.73084 0.56019 -0.22871
SER_347 -4.21222 0.70655 4.18467 -0.0279 0 0.05077 1.39991 -1.9858 -0.03745 -0.32224 -1.1026 -1.00814 0 0 -0.00014 -0.49622 0 -0.00933 0.10699 0.28638 0 -0.28907 0.70278 -0.77834 0.93993 0.26376 -1.6277
LYS_348 -7.28552 0.72539 7.59096 -0.55257 0.30162 0.40956 3.29078 -3.17808 -0.00935 -0.07018 -5.0381 -0.19883 0 0 0 -0.17947 0 0.00044 0.64692 1.76069 0 0.00488 0 -1.5107 0.04109 0.37157 -2.87891
LYS_349 -5.49641 0.5388 4.58522 -0.48127 0.15868 0.30055 1.30089 -2.04348 -0 -0 -2.35641 -0.29955 0 0 0 -0.86101 0 0.05591 0.1462 3.34481 0 -0.00626 0 -1.5107 0.18581 0.4198 -2.01843
TYR_350 -8.18982 0.63098 3.38665 -0.57782 0.05983 0.28628 2.76317 -2.40388 -0.00052 -0.00207 -2.15009 -0.24931 0 0 0 0 0 0.06705 0.18239 0 2.05709 -0.16502 0.0114 1.2797 0.23911 0.3929 -2.38199
HIS_D_351 -6.04328 0.41664 4.96568 -0.35316 0.00548 0.37351 2.55895 -2.45374 -0.0125 -0.08251 -3.59625 -0.11319 0 0 0 0 0 0.02903 0.00513 0 1.97044 0.06379 0 -0.45461 -0.18404 0.39638 -2.50826
ILE_352 -7.20948 0.69448 2.63946 -0.54436 0.37375 0.14251 0.95612 -1.86892 -0.02199 -0.15578 -0.55064 -0.05412 0 0 0 0 0 0.18878 0.04695 0.53766 0 -0.13048 0 0.73287 -0.16746 0.5095 -3.88115
LYS_353 -6.14469 1.06584 4.82741 -0.43368 0.05969 0.13779 2.40218 -2.23437 -0.00958 -0.03263 -2.04347 0.20696 0 0 0 0 0 -0.00136 0.13309 2.66225 0 0.03514 0 -1.5107 0.03369 0.73834 -0.10811
LEU_354 -4.39703 0.26619 2.62275 -0.60606 0.31423 0.20966 1.03053 -1.37577 -0 -0 -0.47277 0.03085 0 0 0 0 0 -0.00414 0.09652 1.30769 0 -0.36676 0 0.18072 -0.0476 0.70727 -0.50374
ARG_355 -7.85388 0.86825 6.69364 -0.54337 0.0824 0.28653 2.18503 -2.93142 -0.02316 -0.11894 -1.79196 0.58348 0 0 -1.50141 0 0 -0.00577 0.09316 1.8155 0 0.25557 0 -1.2888 0.39765 0.66007 -2.13745
LYS_356 -2.70345 0.14383 3.35912 -0.50978 0.15682 0.3302 1.3557 -1.46253 -0 -0 -1.53339 -0.05741 0 0 -0.46442 0 0 -0.04529 0.01523 1.71474 0 -0.22831 0 -1.5107 0.49865 0.56524 -0.37571
GLU_357 -4.10446 0.42684 5.50942 -0.44282 0.15477 1.43484 2.19776 -2.19802 -0.00779 -0.03162 -2.92643 -2.66578 0 0 -0.46442 0 0 -0.08899 0.00997 0 4.7365 -0.05028 0 -2.7348 -0.31267 0.48658 -1.07139
SER_358 -2.31761 0.25197 2.99966 -0.02988 0.02924 0.03008 1.44485 -1.29682 -0 -0 -0.76647 -0.08759 0 0 0 0 0 0.20319 0.00189 0.05039 0 0.15638 0.60119 -0.77834 -0.09397 0.55672 0.95486
LYS_359 -2.74377 0.50291 3.23953 -0.33863 0.07694 0.21976 1.14233 -1.50188 -0.00925 -0.0511 -0.58896 -0.38433 0 0 0 0 0 -0.0061 0.01393 1.42705 0 -0.03582 0 -1.5107 0.33163 0.43921 0.22276
ASN_360 -8.11471 0.7047 7.83422 -0.21205 0.06363 0.3694 3.3501 -3.86736 -0.02403 -0.14516 -1.88331 -0.99109 0 0 -1.50141 0 0 -0.09095 0.00557 0 2.25374 -0.99077 0 -0.93687 -0.34573 0.55445 -3.96764
LYS_361 -4.39807 0.3252 5.68716 -0.31188 0.03464 0.12876 2.4079 -2.25655 -0.02685 -0.16286 -4.42991 0.15635 0 0 0 -0.93924 0 -0.07769 0.5507 2.13601 0 0.01058 0 -1.5107 -0.75445 0.60765 -2.82323
PHE_362 -9.1295 0.89284 3.49714 -0.8493 0.05016 0.08065 2.69431 -2.67208 -0.02691 -0.19571 -1.38446 -0.50985 0 0 0 0 0 -0.03116 0.16562 0 2.79496 -0.13925 0 1.0402 -0.42364 0.4485 -3.69749
TRP_363 -8.36398 0.48053 4.0607 -0.88289 0.06251 0.34882 0.6167 -2.71153 -0.01678 -0.08594 -0.82417 -0.24861 0 0 0 0 0 0.03005 0.03392 0 1.51596 -0.02138 0 1.6906 0.03872 0.42317 -3.85359
LEU_364 -9.0972 1.56514 2.33718 -0.51901 0.17195 0.13127 2.4096 -2.59592 -0.01225 -0.04648 -1.18428 0.17188 0 0 0 0 0 -0.02105 0.66589 0.46092 0 -0.03827 0 0.18072 0.72705 0.6692 -4.02366
GLY_365 -5.02604 1.20312 3.80181 -5e-05 0 0 2.48042 -2.24305 -0.02781 -0.13964 -0.95916 -0.42792 0 0 -0.96068 0 0 -0.15034 0 0 0 -1.1016 0 0.83697 0.1673 0.60757 -1.93909
GLY_366 -3.46149 0.50539 2.69535 -5e-05 0 0 0.77329 -1.65246 -0 -0 -1.48864 -0.42277 0 0 -1.00593 0 0 -0.18501 0 0 0 -1.42742 0 0.83697 -0.94743 0.24226 -5.53792
VAL_367 -7.2464 0.89032 2.8339 -0.27007 0.15718 0.05188 2.19779 -2.50288 -0 -0 -1.55134 0.07057 0 0 0 0 0 -0.07228 0.00278 0.13748 0 -0.48607 0 1.9342 -0.77277 0.3431 -4.2826
ASP_368 -3.94479 0.26253 4.14647 -0.20912 0.03896 0.66157 1.87817 -1.93202 -0.02042 -0.16972 -2.78 -1.14845 0 0 0 -0.93924 0 -0.06883 0.0168 0 1.95487 -0.80639 0 -2.3716 -0.43175 0.52777 -5.33521
PHE_369 -10.0583 1.50562 2.81313 -0.57431 0.03514 0.27497 2.5811 -2.55366 -0 -0 -2.73358 0.11949 0 0 0 0 0 0.28594 0.00365 0 2.04602 -0.30993 0 1.0402 -0.33218 0.81016 -5.04651
GLU_370 -1.96134 0.13149 2.39543 -0.20942 0.02793 0.28969 0.73266 -1.01721 -0.02557 -0.14757 -0.89316 -0.41816 0 0 0 0 0 0.0762 0.00055 0 3.19313 -0.02523 0 -2.7348 -0.33842 0.79752 -0.12627
ASN_371 -6.85594 0.40959 7.00766 -0.16051 0.00391 0.20773 2.84227 -3.17621 -0.03328 -0.19626 -1.87789 -0.90653 0 0 -2.5217 0 0 0.02074 0.02414 0 2.33598 -0.21039 0 -0.93687 -0.14747 0.45133 -3.7197
SER_372 -4.25847 0.34657 4.89965 -0.03393 0 0.04897 1.92649 -2.15144 -0.01152 -0.07444 -1.52296 -0.71972 0 0 -1.0825 -0.6089 0 0.11244 0.0021 0.43937 0 -0.01286 1.72017 -0.77834 0.22261 0.63939 -0.89731
LYS_373 -6.65971 0.62558 5.0693 -0.30108 0.03962 0.15663 1.8474 -2.3481 -0.04712 -0.20411 -0.94752 -0.29059 0 0 -0.96819 0 0 0.12765 0.00956 2.34097 0 0.08489 0 -1.5107 0.17315 0.58561 -2.21674
TYR_374 -10.5744 1.51793 6.0759 -1.19199 0.18791 0.68344 2.9759 -3.54176 -0.01543 -0.09719 -2.60088 -0.13591 0 0 0 0 0 0.02052 0.0685 0 2.66419 -0.34759 0.01222 1.2797 -0.06692 0.42116 -2.66471
ILE_375 -6.75683 0.96326 0.56012 -0.59152 0.70481 0.13723 0.50483 -1.56771 -0.02671 -0.16093 -0.12063 -0.171 0 0 0 0 0 0.22976 0.04358 1.85865 0 -0.15502 0 0.73287 -0.24212 0.78009 -3.27726
TYR_376 -6.88399 0.68453 4.00107 -1.05195 0.09518 0.44447 2.09221 -2.21405 -0 -0 -1.20834 -0.21794 0 0 0 0 0 0.38852 0.33447 0 2.62549 -0.255 0.00273 1.2797 0.16932 1.23551 1.52194
ASP_377 -4.11283 0.30315 3.38702 -0.28234 0.07709 0.92862 1.24585 -1.71286 -0.02423 -0.2108 -0.27366 -0.47059 0 0 0 0 0 5e-05 0.06164 0 2.01832 -0.6188 0 -2.3716 0.43414 0.96706 -0.65476
LEU_378 -6.85522 0.78231 2.49825 -0.48436 0.193 0.11757 1.53908 -2.16901 -0 -0 -0.98285 0.07657 0 0 0 0 0 0.27777 0.23649 1.57594 0 -0.1112 0 0.18072 0.03508 0.64173 -2.44811
GLU_379 -2.08797 0.04474 3.38433 -0.46027 0.31864 1.4678 1.40199 -1.41057 -0.04614 -0.26875 -2.19892 -2.87094 0 0 0 -0.56129 0 -0.03562 0.03251 0 4.31347 -0.2278 0 -2.7348 -0.16652 0.60636 -1.49973
ASN_380 -4.59239 0.40147 4.82601 -0.20065 0.02127 0.31951 1.69597 -2.19019 -0.02862 -0.13207 -1.73237 -0.47371 0 0 0 -0.69623 0 0.04905 0.11983 0 2.78087 -0.60593 0 -0.93687 -0.11239 0.3977 -1.08977
SER_381 -1.90022 0.31373 2.69904 -0.02609 0 0.02205 0.94493 -1.2294 -0 -0 -0.561 -0.2574 0 0 0 0 0 -0.05409 9e-05 0.43039 0 0.00326 0.6 -0.77834 -0.25567 0.37144 0.32271
ASP_382 -1.96307 0.15248 1.94267 -0.12278 0.02352 0.3922 0.55337 -0.95659 -0 -0 -0.67111 -0.60716 0 0 0 0 0 0.05348 0.04879 0 2.01605 -0.02442 0 -2.3716 -0.13108 0.36577 -1.29949
GLU_383 -8.32427 0.99436 8.10522 -0.27029 0.03087 0.29463 3.48338 -3.61047 -0.02332 -0.11717 -5.00064 -0.13275 0 0 -1.02794 -0.69623 0 0.04138 0.25883 0 4.65397 0.03043 0 -2.7348 0.08272 0.62578 -3.33631
VAL_384 -5.41192 0.37746 2.19208 -0.31959 0.38759 0.07515 1.74619 -1.74207 -0 -0 -2.0549 -0.99938 0 0 0 0 0 0.05704 0.0942 1.39468 0 -0.30072 0 1.9342 0.1731 0.81152 -1.58535
SER_385 -5.16338 0.69411 3.16637 -0.03229 0.02766 0.03155 1.74759 -1.92034 -0 -0 0.03395 -0.3374 0 0 0 0 0 -0.02965 0.06118 0.29633 0 0.39233 0.60024 -0.77834 0.83933 0.69284 0.32208
ASP_386 -7.80627 0.93995 10.4811 -0.2108 0.01996 0.65962 5.4341 -4.62673 -0.00124 -0.01168 -11.096 -0.80481 0 0 -2.55378 -0.3612 0 0.60373 0.0127 0 2.82502 -0.80362 0 -2.3716 1.16493 1.05613 -7.45048
VAL_387 -7.67734 0.85068 2.9224 -0.30794 0.22046 0.06714 2.11792 -2.63809 -0.01678 -0.08594 -0.96238 0.01222 0 0 0 0 0 -0.06268 0.04159 0.12225 0 -0.24757 0 1.9342 0.43933 1.00399 -2.26653
ILE_388 -9.96703 3.19482 1.84355 -0.58595 0.83592 0.14624 2.53331 -2.5227 -0 -0 -0.83185 0.55885 0 0 0 0 0 -0.05459 0.14199 1.86365 0 -0.31642 0 0.73287 -0.11341 1.11062 -1.43014
GLN_389 -10.8607 1.37157 7.41632 -0.28406 0.01395 0.20687 3.20799 -4.00944 -0.02781 -0.13964 -3.13021 -0.39082 0 0 -0.58717 -0.3612 0 -0.04752 0.3021 0 3.61712 -0.19235 0 -0.18838 -0.16098 1.16552 -3.0788
LEU_390 -7.79642 0.5917 4.95644 -0.48056 0.25213 0.1158 2.3953 -2.98191 -0.00124 -0.01168 -1.62269 0.20613 0 0 0 0 0 0.16438 0.01431 0.41061 0 -0.2508 0 0.18072 -0.20565 0.7859 -3.27751
ALA_391 -7.26665 0.31023 4.20624 -0.02121 0 0 2.50021 -3.27239 -0 -0 -2.40053 -0.35804 0 0 0 0 0 0.05853 0 0 0 -0.23449 0 1.8394 -0.28931 0.55971 -4.3683
VAL_392 -8.42084 0.79173 2.24783 -0.31212 0.16444 0.06985 2.8675 -2.77925 -0 -0 -2.14164 -0.12245 0 0 0 0 0 -0.0531 0.01066 0.05353 0 -0.32194 0 1.9342 -0.25884 0.31828 -5.95214
ALA_393 -6.78432 0.71561 4.06101 -0.02196 0 0 3.10719 -3.05605 -0 -0 -2.29618 -0.35896 0 0 0 0 0 -0.00713 0 0 0 -0.24151 0 1.8394 -0.19824 0.49125 -2.74991
ASP_394 -7.80821 0.51415 10.1822 -0.11371 0.01862 0.35957 4.52684 -4.46999 -0.05458 -0.43165 -8.07612 -0.19789 0 0 -0.58216 -0.17947 0 0.09644 0.12416 0 1.943 0.13003 0 -2.3716 -0.31273 0.74438 -5.95875
ALA_395 -7.97288 0.79856 4.83273 -0.02151 0 0 2.73934 -3.8516 -0.00817 -0.05452 -2.49132 -0.37112 0 0 0 0 0 0.21888 0 0 0 -0.25489 0 1.8394 -0.38322 0.61843 -4.36189
LEU_396 -10.1077 2.10507 2.34384 -0.50439 0.18873 0.11753 2.62069 -2.91682 -0 -0 -1.46619 0.2352 0 0 0 0 0 0.07672 0.90738 0.5483 0 -0.23527 0 0.18072 -0.30921 0.81855 -5.39689
PHE_397 -12.2829 1.49121 5.6545 -0.49229 0.01325 0.18553 3.43675 -4.2475 -0 -0 -3.04211 -0.13334 0 0 0 0 0 -0.00399 0.03025 0 2.64578 0.06249 0 1.0402 -0.18865 1.01787 -4.81294
GLY_398 -4.83919 0.6171 5.5123 -5e-05 0 0 2.24912 -2.86652 -0 -0 -2.16701 -0.40322 0 0 0 0 0 0.0379 0 0 0 0.43121 0 0.83697 0.32909 0.48736 0.22506
ALA_399 -6.26926 0.79151 3.25158 -0.02236 0 0 2.10894 -2.82232 -0 -0 -1.62234 -0.3706 0 0 0 0 0 -0.04665 0 0 0 -0.42594 0 1.8394 0.16826 0.38062 -3.03917
THR_400 -6.49418 1.12606 3.1818 -0.13551 0.13753 0.08363 1.67872 -2.1734 -0 -0 -0.42103 -1.06245 0 0 0 0 0 -0.06033 0.00012 0.0324 0 -0.29985 2.24263 -1.0874 -0.37054 0.57961 -3.04219
ALA_401 -3.32878 0.31729 2.64268 -0.02803 0.01497 0 1.39595 -1.63758 -0 -0 -1.23208 -0.57025 0 0 0 0 0 -0.07882 0 0 0 0.25509 0 1.8394 0.08139 0.65469 0.32592
LEU_402 -6.50174 0.94521 2.91875 -0.54349 0.22468 0.18292 1.61284 -2.00964 -0.02254 -0.15319 -1.28701 0.05954 0 0 0 0 0 0.05515 0.23651 0.31544 0 0.04938 0 0.18072 0.15103 0.8312 -2.75425
GLY_403 -3.23103 0.14562 3.19277 -0.00026 0 0 1.47156 -1.62072 -0.00972 -0.08513 -1.71714 -0.30117 0 0 -2.04693 0 0 -0.16466 0 0 0 -1.41622 0 0.83697 0.322 0.60138 -4.02267
ASP_404 -7.67656 0.71935 9.04892 -0.23645 0.06074 0.85074 3.68489 -4.00189 -0.03482 -0.2584 -5.53411 -0.70065 0 0 -1.23662 0 0 0.10238 0.01613 0 2.0581 -0.22106 0 -2.3716 0.42516 0.46429 -4.84145
GLY_405 -3.24195 0.47441 3.20731 -5e-05 0 0 1.83199 -1.69332 -0 -0 -2.2725 -0.41542 0 0 -0.58216 0 0 -0.03312 0 0 0 0.15716 0 0.83697 0.18949 0.63333 -0.90786
HIS_406 -6.35035 0.47735 8.04287 -0.72797 0.00888 0.88142 3.45279 -3.68297 -0.00775 -0.06989 -2.39134 -0.6234 0 0 -1.23344 0 0 0.33221 0.12302 0 2.93769 -0.44435 0 -0.45461 0.17409 0.7096 1.15388
ILE_407 -5.55217 0.36937 4.22471 -0.68353 0.52971 0.24881 1.90712 -2.31135 -0 -0 -0.97544 -0.00732 0 0 0 0 0 0.08837 0.0045 1.89852 0 -0.0132 0 0.73287 0.09675 1.02037 1.5781
VAL_408 -6.42446 0.43256 2.26893 -0.29247 0.14962 0.06443 2.27153 -2.02595 -0.00682 -0.06889 -1.50915 -0.2769 0 0 0 0 0 -0.02031 0.02122 0.24738 0 -0.45932 0 1.9342 0.10532 0.80415 -2.78491
PHE_409 -9.365 1.51099 2.85031 -0.58634 0.02296 0.32191 1.70418 -2.32809 -0.01371 -0.115 -0.49706 0.15721 0 0 -0.22813 0 0 0.01162 0.00189 0 2.04621 -0.03955 0 1.0402 0.17671 0.9223 -2.4064
ASN_410 -3.42653 0.17182 3.17919 -0.36934 0.08846 0.75041 1.26444 -1.58939 -0.01419 -0.12893 -0.16958 -0.64121 0 0 0 0 0 -0.02959 0.09152 0 2.1158 -0.72117 0 -0.93687 0.23998 0.79257 0.66739
LYS_411 -4.79217 0.14585 4.22676 -0.43871 0.07738 0.27627 1.82589 -1.76728 -0.00153 -0.01706 0.43998 -0.20963 0 0 -0.06115 0 0 -0.00721 0.00901 2.60766 0 -0.16355 0 -1.5107 0.07594 0.30584 1.02158
GLY_412 -2.32346 0.15749 2.93872 -9e-05 0 0 1.78565 -1.31212 -0 -0 -1.57438 -0.38342 0 0 -1.69809 0 0 0.01238 0 0 0 -1.52709 0 0.83697 -0.14777 0.6003 -2.6349
LYS_413 -2.48305 0.18154 2.59593 -0.51086 0.12147 0.3333 0.71602 -1.01785 -0.00047 -0.00898 -0.29322 -0.19778 0 0 0 0 0 0.12393 0.03083 1.82266 0 0.20534 0 -1.5107 0.08841 1.31439 1.51089
SER_414 -4.92206 0.65699 5.42985 -0.02886 0 0.02183 2.31952 -2.425 -0.00048 -0.01393 -2.67092 -0.304 0 0 -1.25047 0 0 0.11808 0.04489 0.75984 0 -0.23195 0.83918 -0.77834 -0.1036 1.84508 -0.69436
THR_415 -5.7687 0.50562 4.55249 -0.16121 0.04022 0.05609 3.08607 -2.43265 -0.00952 -0.11072 -3.94277 0.24055 0 0 0 0 0 -0.04127 0.02216 0.05525 0 0.03935 2.31318 -1.0874 -0.49546 1.30355 -1.83519
VAL_416 -2.36464 0.2574 1.82924 -0.3762 0.31907 0.09312 0.84013 -1.09847 -0 -0 0.3479 -0.22358 0 0 0 0 0 -0.18813 0.00013 0.65172 0 0.44097 0 1.9342 -0.22939 0.5936 2.82708
GLN_417 -5.351 0.70718 3.19952 -0.26847 0.03467 0.2096 1.75526 -1.71315 -0 -0 -0.76028 -0.4928 0 0 -0.47014 0 0 0.01148 0.00969 0 2.85767 -0.16171 0 -0.18838 -0.26162 0.35402 -0.52847
PHE_418 -7.95701 1.29766 5.42938 -1.20719 0.29539 0.64449 3.26212 -3.10867 -0 -0 -1.97501 0.25379 0 0 0 0 0 0.05338 0.17371 0 2.803 -0.12123 0 1.0402 0.22557 0.68269 1.79226
LYS_419 -3.36118 0.25417 3.99118 -0.42545 0.07103 0.26683 1.922 -1.75457 -0 -0 -1.44151 -0.28662 0 0 -0.73689 0 0 -0.07941 0.17628 2.07347 0 -0.08212 0 -1.5107 0.31143 0.77496 0.16291
GLY_420 -1.19842 0.24823 1.47012 -6e-05 0 0 0.21315 -0.75099 -0 -0 -0.06257 -0.35869 0 0 0 0 0 -0.03169 0 0 0 0.28805 0 0.83697 -0.14589 0.54236 1.05058
THR_421 -3.78699 0.18891 3.71236 -0.22432 0.18783 0.1003 2.40599 -2.11722 -0.00925 -0.07353 -1.87759 -0.70077 0 0 -0.78239 0 0 0.40427 0.0199 0.16147 0 0.12972 4.19821 -1.0874 0.1572 0.81695 1.82365
ALA_422 -3.73781 0.26984 1.72915 -0.02335 0 0 1.14207 -1.40802 -0.02514 -0.14627 -1.34026 -0.21242 0 0 -0.78239 0 0 0.14761 0 0 0 -0.15827 0 1.8394 -0.31135 1.02722 -1.98997
LYS_423 -6.91784 0.93654 7.13069 -0.34327 0.03394 0.18744 2.90129 -2.99779 -0.01136 -0.03124 -2.68193 0.41096 0 0 -2.19253 0 0 0.56581 0.1126 2.54582 0 0.02464 0 -1.5107 -0.35043 1.6621 -0.52527
LYS_424 -5.51993 0.78335 3.9941 -0.42744 0.07207 0.21817 1.66342 -1.93506 -0 -0 -0.43263 0.21937 0 0 0 0 0 -0.03994 0.01989 1.97573 0 -0.16562 0 -1.5107 -0.07752 1.27971 0.11696
GLU_425 -4.63771 0.86631 3.85952 -0.206 0.03098 0.29506 0.84617 -1.58254 -0.01577 -0.09022 -0.61412 -0.50187 0 0 0 0 0 0.06033 0.046 0 3.14355 0.06122 0 -2.7348 -0.18419 0.39305 -0.965
ALA_426 -5.20825 0.7138 2.86776 -0.02862 0.01615 0 1.93645 -1.98706 -0 -0 -1.55131 -0.36778 0 0 0 0 0 -0.06171 0 0 0 0.09841 0 1.8394 4.77809 3.16676 6.21209
PRO_427 -5.86215 1.21277 3.19235 -0.09046 0.00024 0.05594 2.03638 -1.61638 -0 -0 -1.47151 0.74789 0 0 0 0 0 -0.05902 0.02549 0.55221 0 -0.261 0 -2.4119 4.5355 3.26712 3.85348
ARG_428 -5.95274 0.37452 6.28208 -1.039 0.12406 0.81157 3.49974 -2.99649 -0.04091 -0.23649 -3.54481 0.14727 0 0 -1.63473 0 0 0.00072 0.70275 3.4011 0 -0.14559 0 -1.2888 -0.4116 0.98114 -0.96621
VAL_429 -7.19815 0.61753 3.33032 -0.30387 0.19591 0.06897 2.93863 -2.56335 -0 -0 -2.90583 -0.14207 0 0 0 0 0 -0.05432 0.01609 0.07301 0 -0.37358 0 1.9342 -0.17453 0.88686 -3.65417
LEU_430 -10.3457 0.82651 3.4578 -0.46336 0.15176 0.09994 3.08806 -3.15067 -0 -0 -2.07434 0.22358 0 0 0 0 0 0.02733 0.0106 0.522 0 -0.23804 0 0.18072 -0.09767 0.60417 -7.17736
ALA_431 -5.50514 0.22601 5.01917 -0.02182 0 0 2.7762 -3.03198 -0.0065 -0.06021 -2.49172 -0.35298 0 0 0 0 0 0.04494 0 0 0 -0.25766 0 1.8394 -0.31907 0.50661 -1.63474
ARG_432 -7.96306 0.58424 6.43389 -0.84952 0.14046 0.61188 2.99558 -3.27425 -0.00952 -0.11072 -2.03606 0.15073 0 0 0 0 0 -0.00969 0.14701 2.73484 0 -0.06352 0 -1.2888 -0.39753 0.33924 -1.86481
THR_433 -8.84688 1.04744 5.39017 -0.19582 0.08749 0.06597 4.08511 -3.40789 -0 -0 -3.84338 -0.00215 0 0 0 0 0 0.14556 0.08276 0.05602 0 0.00775 2.35561 -1.0874 -0.06561 0.45537 -3.66989
TYR_434 -10.1718 0.76246 6.51185 -1.09901 0.10689 0.46866 3.40722 -3.64592 -0.00978 -0.13612 -2.62245 -0.28985 0 0 0 0 0 -0.01772 0.22737 0 1.90902 -0.34821 0.00015 1.2797 0.09856 0.49283 -3.07611
ASN_435 -6.27757 0.18044 6.4396 -0.17783 0.02825 0.26904 2.12069 -3.2022 -0.00234 -0.01392 -1.57601 -0.36573 0 0 0 0 0 0.25213 0.01304 0 1.51124 0.15304 0 -0.93687 -0.01515 0.41457 -1.18556
PHE_436 -7.74982 0.90304 3.99927 -0.49931 0.0139 0.18023 2.32368 -2.60581 -0.04046 -0.31662 -1.22776 -0.02119 0 0 0 0 0 -0.03591 0.0411 0 2.56928 -0.08667 0 1.0402 0.02143 0.74061 -0.75083
ILE_437 -9.57465 1.40943 4.40463 -0.50368 0.33608 0.0918 3.54836 -3.27365 -0 -0 -2.451 0.2481 0 0 0 0 0 0.00022 0.02891 0.53895 0 -0.38651 0 0.73287 0.07674 1.32011 -3.45328
ARG_438 -6.15513 0.34546 6.02465 -0.81362 0.24347 0.59998 1.93576 -2.86841 -0.00234 -0.01392 -2.02255 0.10786 0 0 0 0 0 -0.16334 0.0152 2.52887 0 -0.10773 0 -1.2888 0.26798 1.09062 -0.27598
LYS_439 -3.48388 0.27754 4.44868 -0.30541 0.02645 0.13786 2.29283 -1.91655 -0 -0 -2.54841 -0.00789 0 0 -0.50915 0 0 -0.05432 0.04803 1.68478 0 -0.0331 0 -1.5107 -0.00348 0.43966 -1.01706
ASN_440 -5.3431 0.55872 5.3245 -0.29058 0.02778 0.6097 1.99184 -2.65209 -0.0595 -0.50959 -1.24579 -0.77506 0 0 0 0 0 -0.03541 0.10466 0 1.87298 -0.72719 0 -0.93687 0.38022 0.55886 -1.14591
TRP_441 -12.6242 1.91757 5.53607 -0.8138 0.04626 0.35461 2.29218 -3.72808 -0.00142 -0.00488 -1.96319 -0.18601 0 0 -0.41424 0 0 0.01602 0.00819 0 1.59151 -0.21352 0 1.6906 0.67551 0.84568 -4.97509
ILE_442 -6.40031 0.79897 4.86906 -0.46846 0.38511 0.09867 2.7363 -2.52989 -0 -0 -2.31707 0.01145 0 0 0 0 0 -0.07028 0.07426 0.39653 0 -0.74151 0 0.73287 -0.117 0.59508 -1.9462
ILE_443 -6.83517 1.06697 -0.87147 -0.47708 0.36129 0.10312 0.36822 -1.22052 -0 -0 -0.01883 0.31964 0 0 0 0 0 -0.0863 0.0869 0.37581 0 -0.47985 0 0.73287 -0.47336 0.41192 -6.63583
ASN_444 -5.84662 0.16389 5.09069 -0.19933 0.02603 0.3311 2.02437 -2.57965 -0.0139 -0.11969 -1.71054 -0.62361 0 0 0 -0.49334 0 -0.04336 0.01828 0 3.08533 0.13452 0 -0.93687 0.07247 0.40189 -1.21834
ASN_445 -6.84827 0.3041 6.48688 -0.27715 0.013 0.54013 3.19669 -3.08293 -0.01714 -0.13061 -2.35373 -0.50318 0 0 0 -0.78115 0 -0.03696 0.02775 0 2.83854 -0.33832 0 -0.93687 0.80427 0.41004 -0.68492
ILE_446 -7.8796 0.9794 0.76811 -0.48444 0.41413 0.11598 2.30677 -1.93259 -0.02089 -0.16368 -2.20484 -0.22154 0 0 0 0 0 -0.03039 0.03127 0.26218 0 -0.56192 0 0.73287 0.38475 0.45512 -7.04929
ASP_447 -6.87239 0.66279 9.69114 -0.20001 0.01816 0.64326 5.69465 -4.27936 -0.03269 -0.20692 -9.04862 -1.00173 0 0 -0.73288 -0.81138 0 0.05588 0 0 3.28884 -0.28411 0 -2.3716 -0.05385 0.4974 -5.34341
ILE_448 -8.23557 1.418 2.90327 -0.52712 0.6877 0.12954 2.52238 -2.39795 -0.01378 -0.04207 -2.78616 0.02247 0 0 0 0 0 -0.03112 0.14413 0.41286 0 -0.74947 0 0.73287 -0.26852 0.98182 -5.09675
SER_449 -4.99457 0.33824 5.37129 -0.03421 0.00138 0.0627 2.78436 -2.45718 -0.01601 -0.05471 -2.97551 -0.65355 0 0 0 0 0 -0.08212 0.01492 0.38505 0 0.4268 0.60986 -0.77834 0.06694 0.90134 -1.08331
LEU_450 -8.17398 1.01365 2.43621 -0.50724 0.27872 0.10044 2.62377 -2.28752 -0.00634 -0.01968 -2.68096 0.21552 0 0 0 0 0 -0.00911 0.13332 0.59519 0 -0.37133 0 0.18072 0.20205 0.57624 -5.70031
GLU_451 -8.42718 0.74207 8.7785 -0.27476 0.02489 0.3307 4.51905 -3.49489 -0 -0 -6.65705 -0.35126 0 0 0 -1.79547 0 0.0696 0.06162 0 3.65273 0.27529 0 -2.7348 0.33868 0.8671 -4.07517
ILE_452 -7.35728 1.27158 3.2272 -0.53623 0.49839 0.10966 2.42394 -2.19026 -0 -0 -1.68719 -0.09695 0 0 0 0 0 0.03929 0.08295 1.24175 0 -0.32406 0 0.73287 0.70897 1.75999 -0.09539
PRO_453 -5.70494 1.84523 3.18649 -0.17648 0.00112 0.12568 1.30088 -1.28386 -0 -0 -1.68347 0.26086 0 0 0 0 0 1.05791 0.05867 0.30624 0 -0.83057 0 -2.4119 1.06897 11.2811 8.40195
GLN_454 -1.71665 0.67257 1.53011 -0.30849 0.08037 0.26937 0.09152 -0.61662 -0 -0 -0.63618 -0.39407 0 0 0 0 0 0.219 0.01388 0 3.36666 -0.07676 0 -0.18838 1.34253 17.6561 21.305
GLU_455 -4.92727 0.54665 5.83912 -0.30334 0.05856 0.38484 1.71574 -2.4781 -0 -0 -2.88407 -0.24506 0 0 -0.47101 -0.6089 0 0.04431 0.04305 0 2.69164 0.1606 0 -2.7348 1.59766 8.27083 6.70046
GLN_456 -5.38483 1.04504 4.07569 -0.61274 0.15443 0.39943 1.96902 -1.94892 -0.01981 -0.12707 -1.6101 -0.65702 0 0 -1.16685 0 0 -0.0019 0.16451 0 5.08296 -0.07304 0 -0.18838 0.98865 0.90563 2.99471
LYS_457 -4.10908 0.41076 4.77728 -0.49025 0.31045 0.39053 2.0154 -1.98959 -0.0014 -0.01577 -3.03227 -0.42058 0 0 -1.16685 0 0 -0.0261 0.12232 1.92258 0 0.2886 0 -1.5107 0.57118 0.68844 -1.26503
VAL_458 -6.69157 0.81902 1.57686 -0.33196 0.4391 0.07749 2.23378 -2.05827 -0 -0 -2.24099 -0.33341 0 0 0 0 0 -0.12548 0.00991 0.77803 0 0.2639 0 1.9342 0.6815 0.68175 -2.28615
ASP_459 -4.42004 0.39912 4.94295 -0.11358 0.01069 0.34492 1.74621 -2.25466 -0.00276 -0.0361 -1.75534 -0.55761 0 0 0 0 0 -0.01347 0.00343 0 1.73682 0.04583 0 -2.3716 0.1986 0.67096 -1.42564
ASP_460 -3.41717 0.26227 4.35635 -0.115 0.01883 0.35655 1.31993 -1.86224 -0 -0 -2.13862 -0.25779 0 0 0 0 0 -0.07064 0.0084 0 2.35305 -0.31478 0 -2.3716 -0.14321 0.49932 -1.51634
TYR_461 -8.22224 0.9469 3.99058 -0.66738 0.18873 0.38832 2.88042 -2.77501 -0 -0 -2.77662 -0.20008 0 0 0 0 0 -0.01117 0.02309 0 2.38259 -0.30308 0.0301 1.2797 -0.47158 0.32313 -2.99359
LYS_462 -6.66234 0.34408 5.50145 -0.46083 0.08219 0.32313 3.04001 -2.7788 -0 -0 -2.02355 0.60267 0 0 0 0 0 -0.04989 0.06023 2.22047 0 -0.07553 0 -1.5107 -0.43061 0.33779 -1.48023
HIS_D_463 -3.83726 0.38565 3.90061 -0.72716 0.01911 0.76452 1.40362 -2.05828 -0.00251 -0.02963 -0.6404 -0.30629 0 0 0 0 0 -0.00011 0.00494 0 1.55735 -0.22262 0 -0.45461 -0.22206 0.17271 -0.29245
ALA_464 -3.97006 0.17719 3.08608 -0.02213 0 0 1.675 -2.01753 -0 -0 -1.06197 -0.37358 0 0 0 0 0 0.00264 0 0 0 -0.33261 0 1.8394 -0.20971 0.09728 -1.11
ILE_465 -9.57617 1.00395 3.83866 -0.50056 0.41234 0.10093 2.97396 -3.10085 -0.01284 -0.07815 -2.04572 0.00852 0 0 0 0 0 -0.06916 0.04476 0.55566 0 -0.484 0 0.73287 -0.26096 0.32267 -6.13408
PHE_466 -9.62698 0.87253 5.61546 -0.55187 0.16592 0.24666 3.23087 -3.37942 -0 -0 -2.50034 -0.23333 0 0 0 0 0 -0.01943 0.16979 0 3.64451 -0.41008 0 1.0402 0.01121 0.70706 -1.01726
ALA_467 -4.23956 0.36557 4.10461 -0.02088 0 0 2.16041 -2.27832 -0 -0 -2.14778 -0.34544 0 0 0 0 0 -0.03783 0 0 0 -0.16977 0 1.8394 -0.15124 0.62728 -0.29355
PHE_468 -7.57032 1.051 5.18552 -0.89286 0.06784 0.29891 2.62894 -3.0318 -0 -0 -2.45749 -0.02177 0 0 0 0 0 -0.01251 0.65768 0 1.98844 -0.28137 0 1.0402 -0.10448 0.46722 -0.98683
ILE_469 -8.82528 0.4734 2.25503 -0.49024 0.26959 0.09856 2.29138 -2.57545 -0 -0 -2.09492 0.01024 0 0 0 0 0 -0.07044 0.02137 0.5194 0 -0.47425 0 0.73287 0.06371 0.64281 -7.15221
CYS_470 -8.57095 1.0766 6.0878 -0.07642 0 0.04116 3.0747 -3.25468 -0.01284 -0.07815 -2.8265 0.03577 0 0 0 0 0 0.07748 0.06125 0.60748 0 0.29739 0 3.6196 -0.10185 0.6469 0.70476
SER_471 -3.82998 0.44385 5.01675 -0.02539 0 0.05934 2.34623 -2.37117 -0.00591 -0.02566 -1.80694 -0.67537 0 0 0 0 0 -0.01208 0.00099 0.58785 0 0.34788 0.6 -0.77834 0.12045 0.39908 0.39157
ALA_472 -5.14952 0.20546 3.16616 -0.02158 0 0 2.26322 -2.28013 -0.0065 -0.06021 -1.52683 -0.35522 0 0 -0.74693 0 0 -0.07091 0 0 0 -0.37707 0 1.8394 -0.05514 0.32436 -2.85144
LEU_473 -9.64143 1.31699 1.86955 -0.58277 0.40817 0.17758 1.53001 -2.42779 -0 -0 -0.69331 0.18579 0 0 0 0 0 -0.04369 0.05364 0.08368 0 -0.11276 0 0.18072 -0.57075 0.55964 -7.70672
ARG_474 -4.81292 0.28527 4.55802 -0.6993 0.28344 0.50058 1.98445 -2.16604 -0.01569 -0.16178 -2.39635 -0.00657 0 0 -0.74693 0 0 -0.09148 0.02999 2.60403 0 -0.17201 0 -1.2888 -0.40086 0.59262 -2.12033
ILE_475 -6.73664 1.26053 2.55704 -0.49103 0.22156 0.07146 1.76559 -2.10679 -0.0005 -0.01008 -0.75966 0.38588 0 0 0 0 0 0.01569 0.00764 2.0174 0 -0.0919 0 0.73287 -0.28289 0.67533 -0.76851
SER_476 -4.23197 0.5353 4.29074 -0.0304 0 0.05204 2.32086 -2.01626 -0 -0 -0.8833 -0.93418 0 0 -0.82761 0 0 -0.04819 0.04549 0.95087 0 -0.02113 0.62255 -0.77834 -0.44441 0.52912 -0.86882
GLU_477 -4.32717 0.34126 3.81895 -0.55226 0.17888 1.4823 1.3429 -1.67509 -0.0005 -0.01008 -0.45389 -3.04231 0 0 0 0 0 -0.03713 0.01539 0 3.26416 -0.21136 0 -2.7348 -0.56429 0.25585 -2.9092
LEU_478 -3.04906 0.3774 3.19855 -0.51253 0.22724 0.14493 1.15004 -1.47689 -0 -0 -0.69293 0.11751 0 0 -0.82761 0 0 0.00512 0.02884 0.09177 0 -0.09264 0 0.18072 -0.50042 0.25429 -1.3757
THR_479 -5.94202 0.52281 5.18025 -0.13895 0.11103 0.08805 3.10511 -2.68196 -0.00878 -0.02743 -1.52534 -1.18032 0 0 0 0 0 -0.04642 0.10765 0.01419 0 -0.40343 2.24703 -1.0874 -0.44314 0.35638 -1.75269
ILE_480 -7.86029 0.69806 1.97253 -0.59582 0.2892 0.11685 1.63657 -2.01887 -0.01022 -0.1159 -0.2723 0.30478 0 0 0 0 0 0.09433 0.17598 0.94907 0 -0.76622 0 0.73287 -0.48488 0.65053 -4.50375
ASN_481 -7.52695 0.6826 7.14216 -0.22567 0.0097 0.40635 4.23568 -3.6843 -0.05523 -0.24543 -3.72645 -0.40662 0 0 -2.1088 -0.48316 0 -0.0324 0.0964 0 3.00823 0.74127 0 -0.93687 -0.05665 0.6216 -2.54452
LEU_482 -6.85623 0.8875 0.93396 -0.63203 0.35242 0.23306 0.47956 -1.46434 -0 -0 -0.64338 -0.01006 0 0 0 0 0 -0.00377 0.0787 1.18308 0 -0.08879 0 0.18072 0.3004 0.4966 -4.57261
LYS_483 -9.03403 1.24912 11.3683 -0.55463 0.33755 0.42001 4.94053 -4.57379 -0.04774 -0.13727 -7.50788 0.12558 0 0 0 -0.32822 0 0.00551 0.85322 2.42741 0 0.01119 0 -1.5107 0.01209 0.80713 -1.13657
VAL_484 -5.02912 0.54597 2.43593 -0.27518 0.20355 0.06489 2.00394 -1.78548 -0.00247 -0.01093 -2.71784 -0.39999 0 0 -1.08523 0 0 0.07727 0.03662 0.24269 0 -0.52414 0 1.9342 -0.15321 1.05012 -3.38842
ARG_485 -7.51758 0.58485 8.42133 -0.78709 0.23346 0.51448 4.05012 -3.59253 -0.00661 -0.025 -4.63388 0.45386 0 0 0 -0.93698 0 -0.01285 0.13964 2.61452 0 0.10139 0 -1.2888 0.263 0.9136 -0.51107
LYS_486 -4.07297 0.6071 3.1633 -0.5179 0.1586 0.36881 0.63007 -1.37071 -0 -0 -0.44823 -0.13127 0 0 0 0 0 0.02399 0.11414 2.42955 0 0.01432 0 -1.5107 0.16389 1.08258 0.70458
PRO_487 -6.31519 0.97029 4.56487 -0.20732 0.00763 0.15116 1.29275 -1.64856 -0.00925 -0.06098 -0.74332 -0.05477 0 0 0 0 0 0.23248 0.0246 0.44478 0 -0.77085 0 -2.4119 -0.36579 0.97122 -3.92814
LEU_488 -5.10323 0.30462 2.44904 -0.46943 0.20422 0.11596 0.81849 -1.61372 -0.01367 -0.13517 0.41131 0.2762 0 0 0 0 0 -0.05714 0.04993 0.36633 0 -0.2489 0 0.18072 -0.32689 0.67737 -2.11398
ASP_489 -3.32467 0.2939 5.43796 -0.25934 0.10593 0.89746 1.23538 -2.27436 -0 -0 -2.17866 -2.29681 0 0 -0.46036 -0.32752 0 -0.00012 0.01031 0 2.48889 -0.31609 0 -2.3716 -0.49408 0.71948 -3.1143
SER_490 -3.27033 0.45717 3.53502 -0.02979 0.04118 0.03031 1.12849 -1.61154 -0.0457 -0.20242 -0.30943 -0.05661 0 0 0 0 0 -0.02984 0.00951 0.05153 0 0.1516 0.60148 -0.77834 -0.16136 0.81679 0.32774
ASN_491 -3.91812 0.28023 5.18593 -0.19337 0.04841 0.31695 1.21228 -2.23078 -0.02424 -0.18659 -2.81087 -0.4174 0 0 -0.46036 -0.32752 0 0.09791 0.03623 0 2.03486 -0.28074 0 -0.93687 0.07047 1.1407 -1.36288
GLU_492 -5.93952 0.30832 5.24059 -0.34959 0.07453 0.48339 1.81005 -2.3331 -0.00921 -0.03301 -1.73712 -0.30824 0 0 0 -1.0217 0 -0.00427 0.124 0 3.30978 0.15211 0 -2.7348 0.00763 0.79312 -2.16705
ILE_493 -7.74541 1.01836 2.16192 -0.46686 0.33953 0.0945 2.33139 -2.03908 -0 -0 -2.46943 -0.08157 0 0 0 0 0 -0.01022 0.02741 0.33383 0 -0.75465 0 0.73287 -0.08542 0.56799 -6.04482
ASN_494 -6.88756 0.61472 6.16838 -0.16335 0.00538 0.25577 3.4961 -2.97862 -0.00974 -0.03508 -3.68463 -0.16411 0 0 0 -1.0217 0 0.15517 0.32294 0 2.29141 0.54126 0 -0.93687 0.03828 0.59178 -1.40046
CYS_495 -7.43686 1.40248 3.35886 -0.07036 0.00201 0.04844 2.39902 -2.12286 -0 -0 -2.64814 -0.25685 0 0 0 0 0 0.02238 0.00383 0.12465 0 -0.4406 0 3.6196 0.55443 0.48715 -0.95282
LEU_496 -6.16948 0.48129 2.59534 -0.54737 0.07946 0.13018 2.37832 -2.03118 -0 -0 -2.56216 0.17616 0 0 0 0 0 -0.0536 0.17814 0.78869 0 -0.18008 0 0.18072 0.29855 0.57021 -3.68683
ALA_497 -5.6792 0.3266 2.20443 -0.02249 0 0 2.71144 -2.32236 -0 -0 -2.79086 -0.36686 0 0 0 0 0 0.07881 0 0 0 0.09865 0 1.8394 0.1831 0.32767 -3.41168
VAL_498 -7.30213 1.17993 1.83617 -0.38096 0.40556 0.09193 2.48018 -2.2862 -0.00945 -0.04136 -2.20078 -0.26248 0 0 0 0 0 -0.05825 0.01694 0.95892 0 -0.80094 0 1.9342 -0.02754 0.30534 -4.16093
VAL_499 -8.38236 1.55621 1.86259 -0.26917 0.19347 0.05529 2.60838 -2.63446 -0.01529 -0.08018 -2.57931 -0.23989 0 0 0 0 0 -0.08034 0.00464 0.29235 0 -0.74299 0 1.9342 -0.40431 0.63183 -6.28934
LEU_500 -9.06846 0.9156 2.84465 -0.53781 0.1138 0.12451 2.73537 -2.74033 -0.00945 -0.04136 -3.59413 0.26546 0 0 0 0 0 0.0343 0.07812 0.70184 0 -0.35377 0 0.18072 -0.24964 0.69114 -7.90943
VAL_501 -8.98139 1.37727 2.65493 -0.3228 0.37677 0.07134 3.15413 -2.8317 -0.00712 -0.02566 -2.77886 -0.54352 0 0 0 0 0 0.01051 0.00839 0.17215 0 -0.36466 0 1.9342 -0.30826 0.68582 -5.71849
GLU_502 -7.82592 0.93504 6.43422 -0.3697 0.09168 0.50595 3.53342 -3.07414 -0.03506 -0.1549 -3.59489 -0.55337 0 0 0 -0.49334 0 0.37431 0.02996 0 4.52014 0.04697 0 -2.7348 -0.23402 0.61522 -1.98322
ARG_503 -6.31263 0.69508 4.37336 -0.62414 0.41574 0.48079 1.97156 -2.12158 -0.03453 -0.3161 -2.11547 -0.02243 0 0 0 0 0 1.50641 0.17291 1.91369 0 0.0173 0 -1.2888 -0.03421 16.8899 15.5668
GLN_504 -6.27277 0.61481 5.54304 -0.2915 0.0678 0.24415 1.45109 -2.71633 -0.00042 -0.01175 -0.89944 -0.83921 0 0 -0.41424 0 0 0.03866 0.08634 0 3.06867 -0.06308 0 -0.18838 0.19627 17.6277 17.2415
LYS_505 -2.21676 0.28252 2.04427 -0.45758 0.12146 0.286 0.96466 -0.94287 -0 -0 -0.83645 -0.20494 0 0 0 0 0 -0.06114 0.0068 1.84685 0 -0.06208 0 -1.5107 0.18024 1.13044 0.57072
THR_506 -2.03477 0.20717 1.75247 -0.11708 0.06863 0.08423 0.10332 -0.84517 -0.00042 -0.01175 -0.19277 -0.59094 0 0 0 0 0 -0.00946 0.00531 0.09524 0 -0.48553 2.28097 -1.0874 -0.26094 0.26685 -0.77206
LYS:CtermProteinFull_507 -1.1865 0.04644 2.19412 -0.3517 0.0364 0.20959 0.99887 -0.84506 -0 -0 -2.6727 0.26261 0 0 -0.50915 0 0 0 0.02377 2.69269 0 0 0 -1.5107 -0.19787 0.29799 -0.51118
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14045 DOMAINID 14867 MODEL 2 SSGCID - MygeA.20192.a Uncharacterized protein MG459  MG_459
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 318.38 tmscore: 0.81539 5l12A_204 prob: 100 ident: 25.00
ATOM      1  N   MET A   1     -23.078  -6.672  -8.979  1.00  3.070          N  
ATOM      2  CA  MET A   1     -21.958  -7.582  -8.765  1.00  2.950          C  
ATOM      3  C   MET A   1     -21.079  -7.854  -9.982  1.00  2.090          C  
ATOM      4  O   MET A   1     -20.520  -8.942 -10.093  1.00  2.210          O  
ATOM      5  CB  MET A   1     -22.445  -8.914  -8.183  1.00  4.180          C  
ATOM      6  CG  MET A   1     -22.976  -8.884  -6.741  1.00  4.180          C  
ATOM      7  SD  MET A   1     -21.680  -8.432  -5.533  1.00  4.180          S  
ATOM      8  CE  MET A   1     -22.054  -6.757  -5.112  1.00  4.180          C  
ATOM      9 1H   MET A   1     -23.814  -6.887  -8.325  1.00  3.680          H  
ATOM     10 2H   MET A   1     -22.760  -5.719  -8.814  1.00  3.680          H  
ATOM     11 3H   MET A   1     -23.434  -6.760  -9.918  1.00  3.680          H  
ATOM     12  HA  MET A   1     -21.302  -7.122  -8.027  1.00  3.540          H  
ATOM     13 1HB  MET A   1     -23.241  -9.310  -8.808  1.00  5.010          H  
ATOM     14 2HB  MET A   1     -21.629  -9.641  -8.200  1.00  5.010          H  
ATOM     15 1HG  MET A   1     -23.795  -8.177  -6.650  1.00  5.010          H  
ATOM     16 2HG  MET A   1     -23.350  -9.871  -6.482  1.00  5.010          H  
ATOM     17 1HE  MET A   1     -21.313  -6.381  -4.403  1.00  5.010          H  
ATOM     18 2HE  MET A   1     -22.039  -6.147  -5.994  1.00  5.010          H  
ATOM     19 3HE  MET A   1     -23.040  -6.705  -4.666  1.00  5.010          H  
ATOM     20  N   GLN A   2     -20.888  -6.884 -10.876  1.00  1.680          N  
ATOM     21  CA  GLN A   2     -19.995  -7.105 -12.025  1.00  1.050          C  
ATOM     22  C   GLN A   2     -18.533  -6.977 -11.593  1.00  0.650          C  
ATOM     23  O   GLN A   2     -17.891  -5.944 -11.806  1.00  0.610          O  
ATOM     24  CB  GLN A   2     -20.278  -6.096 -13.137  1.00  1.720          C  
ATOM     25  CG  GLN A   2     -21.643  -6.215 -13.786  1.00  1.720          C  
ATOM     26  CD  GLN A   2     -21.833  -5.170 -14.881  1.00  1.720          C  
ATOM     27  OE1 GLN A   2     -20.851  -4.764 -15.527  1.00  1.720          O  
ATOM     28  NE2 GLN A   2     -23.073  -4.736 -15.092  1.00  1.720          N  
ATOM     29  H   GLN A   2     -21.359  -5.992 -10.803  1.00  2.020          H  
ATOM     30  HA  GLN A   2     -20.153  -8.113 -12.410  1.00  1.260          H  
ATOM     31 1HB  GLN A   2     -20.210  -5.088 -12.726  1.00  2.070          H  
ATOM     32 2HB  GLN A   2     -19.520  -6.187 -13.913  1.00  2.070          H  
ATOM     33 1HG  GLN A   2     -21.743  -7.205 -14.231  1.00  2.070          H  
ATOM     34 2HG  GLN A   2     -22.414  -6.064 -13.033  1.00  2.070          H  
ATOM     35 1HE2 GLN A   2     -23.253  -4.045 -15.796  1.00  2.070          H  
ATOM     36 2HE2 GLN A   2     -23.832  -5.095 -14.546  1.00  2.070          H  
ATOM     37  N   LEU A   3     -18.056  -8.032 -10.944  1.00  0.720          N  
ATOM     38  CA  LEU A   3     -16.756  -8.095 -10.279  1.00  0.490          C  
ATOM     39  C   LEU A   3     -15.513  -8.417 -11.122  1.00  0.400          C  
ATOM     40  O   LEU A   3     -15.586  -9.115 -12.145  1.00  0.460          O  
ATOM     41  CB  LEU A   3     -16.863  -9.117  -9.143  1.00  0.780          C  
ATOM     42  CG  LEU A   3     -17.927  -8.797  -7.998  1.00  0.780          C  
ATOM     43  CD1 LEU A   3     -18.019  -9.928  -7.047  1.00  0.780          C  
ATOM     44  CD2 LEU A   3     -17.573  -7.548  -7.261  1.00  0.780          C  
ATOM     45  H   LEU A   3     -18.712  -8.808 -10.841  1.00  0.860          H  
ATOM     46  HA  LEU A   3     -16.590  -7.124  -9.861  1.00  0.590          H  
ATOM     47 1HB  LEU A   3     -17.144 -10.053  -9.584  1.00  0.930          H  
ATOM     48 2HB  LEU A   3     -15.892  -9.229  -8.716  1.00  0.930          H  
ATOM     49  HG  LEU A   3     -18.877  -8.666  -8.436  1.00  0.930          H  
ATOM     50 1HD1 LEU A   3     -18.769  -9.691  -6.295  1.00  0.930          H  
ATOM     51 2HD1 LEU A   3     -18.317 -10.811  -7.581  1.00  0.930          H  
ATOM     52 3HD1 LEU A   3     -17.077 -10.105  -6.563  1.00  0.930          H  
ATOM     53 1HD2 LEU A   3     -18.335  -7.359  -6.505  1.00  0.930          H  
ATOM     54 2HD2 LEU A   3     -16.616  -7.648  -6.791  1.00  0.930          H  
ATOM     55 3HD2 LEU A   3     -17.544  -6.739  -7.946  1.00  0.930          H  
ATOM     56  N   ARG A   4     -14.362  -7.913 -10.622  1.00  0.310          N  
ATOM     57  CA  ARG A   4     -12.998  -8.160 -11.134  1.00  0.270          C  
ATOM     58  C   ARG A   4     -11.997  -8.313  -9.951  1.00  0.250          C  
ATOM     59  O   ARG A   4     -12.089  -7.605  -8.940  1.00  0.260          O  
ATOM     60  CB  ARG A   4     -12.525  -7.027 -12.028  1.00  0.390          C  
ATOM     61  CG  ARG A   4     -13.342  -6.773 -13.283  1.00  0.390          C  
ATOM     62  CD  ARG A   4     -13.261  -7.793 -14.322  1.00  0.390          C  
ATOM     63  NE  ARG A   4     -13.997  -7.392 -15.512  1.00  0.390          N  
ATOM     64  CZ  ARG A   4     -15.331  -7.537 -15.714  1.00  0.390          C  
ATOM     65  NH1 ARG A   4     -16.126  -8.065 -14.796  1.00  0.390          N  
ATOM     66  NH2 ARG A   4     -15.849  -7.135 -16.866  1.00  0.390          N  
ATOM     67  H   ARG A   4     -14.475  -7.304  -9.809  1.00  0.370          H  
ATOM     68  HA  ARG A   4     -12.991  -9.072 -11.714  1.00  0.320          H  
ATOM     69 1HB  ARG A   4     -12.516  -6.109 -11.468  1.00  0.470          H  
ATOM     70 2HB  ARG A   4     -11.500  -7.224 -12.344  1.00  0.470          H  
ATOM     71 1HG  ARG A   4     -14.378  -6.639 -13.018  1.00  0.470          H  
ATOM     72 2HG  ARG A   4     -12.953  -5.866 -13.726  1.00  0.470          H  
ATOM     73 1HD  ARG A   4     -12.225  -7.877 -14.617  1.00  0.470          H  
ATOM     74 2HD  ARG A   4     -13.632  -8.755 -13.982  1.00  0.470          H  
ATOM     75  HE  ARG A   4     -13.454  -6.989 -16.266  1.00  0.470          H  
ATOM     76 1HH1 ARG A   4     -15.765  -8.394 -13.884  1.00  0.470          H  
ATOM     77 2HH1 ARG A   4     -17.111  -8.157 -14.980  1.00  0.470          H  
ATOM     78 1HH2 ARG A   4     -15.249  -6.737 -17.577  1.00  0.470          H  
ATOM     79 2HH2 ARG A   4     -16.838  -7.240 -17.037  1.00  0.470          H  
ATOM     80  N   VAL A   5     -11.021  -9.230 -10.074  1.00  0.300          N  
ATOM     81  CA  VAL A   5     -10.033  -9.446  -8.991  1.00  0.290          C  
ATOM     82  C   VAL A   5      -8.573  -9.218  -9.391  1.00  0.310          C  
ATOM     83  O   VAL A   5      -8.097  -9.814 -10.359  1.00  0.470          O  
ATOM     84  CB  VAL A   5     -10.123 -10.892  -8.468  1.00  0.410          C  
ATOM     85  CG1 VAL A   5      -9.102 -11.125  -7.374  1.00  0.410          C  
ATOM     86  CG2 VAL A   5     -11.462 -11.145  -7.938  1.00  0.410          C  
ATOM     87  H   VAL A   5     -10.969  -9.789 -10.915  1.00  0.360          H  
ATOM     88  HA  VAL A   5     -10.267  -8.763  -8.176  1.00  0.350          H  
ATOM     89  HB  VAL A   5      -9.906 -11.583  -9.285  1.00  0.490          H  
ATOM     90 1HG1 VAL A   5      -9.179 -12.141  -7.030  1.00  0.490          H  
ATOM     91 2HG1 VAL A   5      -8.093 -10.958  -7.734  1.00  0.490          H  
ATOM     92 3HG1 VAL A   5      -9.307 -10.441  -6.546  1.00  0.490          H  
ATOM     93 1HG2 VAL A   5     -11.511 -12.159  -7.585  1.00  0.490          H  
ATOM     94 2HG2 VAL A   5     -11.629 -10.458  -7.125  1.00  0.490          H  
ATOM     95 3HG2 VAL A   5     -12.202 -10.994  -8.700  1.00  0.490          H  
ATOM     96  N   GLY A   6      -7.861  -8.403  -8.596  1.00  0.230          N  
ATOM     97  CA  GLY A   6      -6.439  -8.112  -8.836  1.00  0.280          C  
ATOM     98  C   GLY A   6      -5.494  -8.585  -7.718  1.00  0.290          C  
ATOM     99  O   GLY A   6      -5.905  -8.775  -6.573  1.00  0.470          O  
ATOM    100  H   GLY A   6      -8.355  -7.985  -7.801  1.00  0.280          H  
ATOM    101 1HA  GLY A   6      -6.137  -8.565  -9.776  1.00  0.340          H  
ATOM    102 2HA  GLY A   6      -6.309  -7.043  -8.960  1.00  0.340          H  
ATOM    103  N   LEU A   7      -4.194  -8.673  -8.056  1.00  0.260          N  
ATOM    104  CA  LEU A   7      -3.095  -9.058  -7.135  1.00  0.280          C  
ATOM    105  C   LEU A   7      -1.935  -8.058  -7.073  1.00  0.360          C  
ATOM    106  O   LEU A   7      -1.217  -7.855  -8.056  1.00  0.640          O  
ATOM    107  CB  LEU A   7      -2.455 -10.390  -7.574  1.00  0.380          C  
ATOM    108  CG  LEU A   7      -1.180 -10.904  -6.736  1.00  0.380          C  
ATOM    109  CD1 LEU A   7      -1.588 -11.260  -5.295  1.00  0.380          C  
ATOM    110  CD2 LEU A   7      -0.523 -12.096  -7.441  1.00  0.380          C  
ATOM    111  H   LEU A   7      -3.982  -8.445  -9.026  1.00  0.310          H  
ATOM    112  HA  LEU A   7      -3.520  -9.164  -6.146  1.00  0.340          H  
ATOM    113 1HB  LEU A   7      -3.206 -11.124  -7.492  1.00  0.460          H  
ATOM    114 2HB  LEU A   7      -2.162 -10.307  -8.625  1.00  0.460          H  
ATOM    115  HG  LEU A   7      -0.439 -10.097  -6.674  1.00  0.460          H  
ATOM    116 1HD1 LEU A   7      -0.714 -11.585  -4.746  1.00  0.460          H  
ATOM    117 2HD1 LEU A   7      -2.012 -10.393  -4.801  1.00  0.460          H  
ATOM    118 3HD1 LEU A   7      -2.322 -12.061  -5.312  1.00  0.460          H  
ATOM    119 1HD2 LEU A   7       0.347 -12.397  -6.863  1.00  0.460          H  
ATOM    120 2HD2 LEU A   7      -1.201 -12.924  -7.511  1.00  0.460          H  
ATOM    121 3HD2 LEU A   7      -0.213 -11.799  -8.448  1.00  0.460          H  
ATOM    122  N   GLY A   8      -1.710  -7.478  -5.909  1.00  0.220          N  
ATOM    123  CA  GLY A   8      -0.638  -6.508  -5.700  1.00  0.260          C  
ATOM    124  C   GLY A   8       0.580  -7.238  -5.190  1.00  0.320          C  
ATOM    125  O   GLY A   8       0.430  -8.277  -4.544  1.00  0.440          O  
ATOM    126  H   GLY A   8      -2.318  -7.752  -5.149  1.00  0.260          H  
ATOM    127 1HA  GLY A   8      -0.410  -5.993  -6.628  1.00  0.310          H  
ATOM    128 2HA  GLY A   8      -0.940  -5.754  -4.975  1.00  0.310          H  
ATOM    129  N   SER A   9       1.770  -6.679  -5.426  1.00  0.320          N  
ATOM    130  CA  SER A   9       3.020  -7.242  -4.923  1.00  0.420          C  
ATOM    131  C   SER A   9       4.134  -6.191  -4.949  1.00  0.400          C  
ATOM    132  O   SER A   9       4.457  -5.665  -6.018  1.00  0.420          O  
ATOM    133  CB  SER A   9       3.403  -8.452  -5.756  1.00  0.550          C  
ATOM    134  OG  SER A   9       4.632  -8.990  -5.352  1.00  0.550          O  
ATOM    135  H   SER A   9       1.821  -5.829  -5.972  1.00  0.380          H  
ATOM    136  HA  SER A   9       2.876  -7.562  -3.897  1.00  0.500          H  
ATOM    137 1HB  SER A   9       2.629  -9.216  -5.665  1.00  0.660          H  
ATOM    138 2HB  SER A   9       3.458  -8.163  -6.803  1.00  0.660          H  
ATOM    139  HG  SER A   9       4.753  -9.803  -5.869  1.00  0.660          H  
ATOM    140  N   LYS A  10       4.753  -5.927  -3.789  1.00  0.420          N  
ATOM    141  CA  LYS A  10       5.824  -4.922  -3.674  1.00  0.430          C  
ATOM    142  C   LYS A  10       6.926  -5.309  -2.666  1.00  0.480          C  
ATOM    143  O   LYS A  10       6.628  -5.804  -1.572  1.00  0.530          O  
ATOM    144  CB  LYS A  10       5.207  -3.565  -3.273  1.00  0.600          C  
ATOM    145  CG  LYS A  10       6.182  -2.353  -3.239  1.00  0.600          C  
ATOM    146  CD  LYS A  10       6.616  -1.876  -4.661  1.00  0.600          C  
ATOM    147  CE  LYS A  10       5.546  -0.998  -5.361  1.00  0.600          C  
ATOM    148  NZ  LYS A  10       5.987  -0.552  -6.709  1.00  0.600          N  
ATOM    149  H   LYS A  10       4.406  -6.412  -2.954  1.00  0.500          H  
ATOM    150  HA  LYS A  10       6.296  -4.825  -4.646  1.00  0.520          H  
ATOM    151 1HB  LYS A  10       4.397  -3.329  -3.960  1.00  0.720          H  
ATOM    152 2HB  LYS A  10       4.758  -3.653  -2.286  1.00  0.720          H  
ATOM    153 1HG  LYS A  10       5.702  -1.535  -2.725  1.00  0.720          H  
ATOM    154 2HG  LYS A  10       7.069  -2.616  -2.671  1.00  0.720          H  
ATOM    155 1HD  LYS A  10       7.533  -1.288  -4.568  1.00  0.720          H  
ATOM    156 2HD  LYS A  10       6.826  -2.725  -5.297  1.00  0.720          H  
ATOM    157 1HE  LYS A  10       4.611  -1.550  -5.462  1.00  0.720          H  
ATOM    158 2HE  LYS A  10       5.378  -0.115  -4.765  1.00  0.720          H  
ATOM    159 1HZ  LYS A  10       5.271   0.027  -7.129  1.00  0.720          H  
ATOM    160 2HZ  LYS A  10       6.846  -0.027  -6.624  1.00  0.720          H  
ATOM    161 3HZ  LYS A  10       6.140  -1.356  -7.299  1.00  0.720          H  
ATOM    162  N   LYS A  11       8.213  -5.081  -3.037  1.00  0.490          N  
ATOM    163  CA  LYS A  11       9.342  -5.365  -2.135  1.00  0.540          C  
ATOM    164  C   LYS A  11      10.440  -4.299  -2.063  1.00  0.520          C  
ATOM    165  O   LYS A  11      10.833  -3.729  -3.086  1.00  0.530          O  
ATOM    166  CB  LYS A  11      10.073  -6.641  -2.558  1.00  0.740          C  
ATOM    167  CG  LYS A  11       9.327  -7.913  -2.349  1.00  0.740          C  
ATOM    168  CD  LYS A  11      10.124  -9.153  -2.815  1.00  0.740          C  
ATOM    169  CE  LYS A  11      11.376  -9.365  -1.959  1.00  0.740          C  
ATOM    170  NZ  LYS A  11      12.015 -10.706  -2.154  1.00  0.740          N  
ATOM    171  H   LYS A  11       8.420  -4.703  -3.950  1.00  0.590          H  
ATOM    172  HA  LYS A  11       8.939  -5.489  -1.135  1.00  0.650          H  
ATOM    173 1HB  LYS A  11      10.343  -6.573  -3.611  1.00  0.880          H  
ATOM    174 2HB  LYS A  11      10.998  -6.687  -1.989  1.00  0.880          H  
ATOM    175 1HG  LYS A  11       9.123  -7.995  -1.296  1.00  0.880          H  
ATOM    176 2HG  LYS A  11       8.378  -7.876  -2.878  1.00  0.880          H  
ATOM    177 1HD  LYS A  11       9.485 -10.034  -2.736  1.00  0.880          H  
ATOM    178 2HD  LYS A  11      10.422  -9.032  -3.857  1.00  0.880          H  
ATOM    179 1HE  LYS A  11      12.113  -8.616  -2.225  1.00  0.880          H  
ATOM    180 2HE  LYS A  11      11.112  -9.247  -0.908  1.00  0.880          H  
ATOM    181 1HZ  LYS A  11      12.842 -10.725  -1.536  1.00  0.880          H  
ATOM    182 2HZ  LYS A  11      11.375 -11.439  -1.880  1.00  0.880          H  
ATOM    183 3HZ  LYS A  11      12.301 -10.843  -3.110  1.00  0.880          H  
ATOM    184  N   TYR A  12      10.984  -4.122  -0.844  1.00  0.500          N  
ATOM    185  CA  TYR A  12      12.144  -3.247  -0.569  1.00  0.510          C  
ATOM    186  C   TYR A  12      13.186  -3.892   0.374  1.00  0.510          C  
ATOM    187  O   TYR A  12      12.865  -4.819   1.125  1.00  0.580          O  
ATOM    188  CB  TYR A  12      11.736  -1.892  -0.067  1.00  0.710          C  
ATOM    189  CG  TYR A  12      10.982  -1.074  -1.042  1.00  0.710          C  
ATOM    190  CD1 TYR A  12       9.649  -1.143  -1.067  1.00  0.710          C  
ATOM    191  CD2 TYR A  12      11.655  -0.244  -1.924  1.00  0.710          C  
ATOM    192  CE1 TYR A  12       8.930  -0.392  -1.942  1.00  0.710          C  
ATOM    193  CE2 TYR A  12      10.944   0.516  -2.812  1.00  0.710          C  
ATOM    194  CZ  TYR A  12       9.581   0.450  -2.822  1.00  0.710          C  
ATOM    195  OH  TYR A  12       8.865   1.218  -3.711  1.00  0.710          O  
ATOM    196  H   TYR A  12      10.551  -4.646  -0.075  1.00  0.600          H  
ATOM    197  HA  TYR A  12      12.633  -3.047  -1.512  1.00  0.610          H  
ATOM    198 1HB  TYR A  12      11.141  -1.999   0.839  1.00  0.850          H  
ATOM    199 2HB  TYR A  12      12.631  -1.359   0.165  1.00  0.850          H  
ATOM    200  HD1 TYR A  12       9.174  -1.803  -0.388  1.00  0.850          H  
ATOM    201  HD2 TYR A  12      12.741  -0.186  -1.914  1.00  0.850          H  
ATOM    202  HE1 TYR A  12       7.859  -0.465  -1.941  1.00  0.850          H  
ATOM    203  HE2 TYR A  12      11.468   1.174  -3.508  1.00  0.850          H  
ATOM    204  HH  TYR A  12       9.478   1.689  -4.286  1.00  0.850          H  
ATOM    205  N   HIS A  13      14.444  -3.414   0.319  1.00  0.550          N  
ATOM    206  CA  HIS A  13      15.549  -3.965   1.144  1.00  0.570          C  
ATOM    207  C   HIS A  13      15.774  -3.240   2.486  1.00  0.510          C  
ATOM    208  O   HIS A  13      15.733  -2.010   2.541  1.00  0.590          O  
ATOM    209  CB  HIS A  13      16.850  -3.967   0.332  1.00  0.790          C  
ATOM    210  CG  HIS A  13      17.966  -4.670   1.002  1.00  0.790          C  
ATOM    211  ND1 HIS A  13      18.795  -4.062   1.915  1.00  0.790          N  
ATOM    212  CD2 HIS A  13      18.375  -5.953   0.914  1.00  0.790          C  
ATOM    213  CE1 HIS A  13      19.670  -4.942   2.362  1.00  0.790          C  
ATOM    214  NE2 HIS A  13      19.434  -6.100   1.769  1.00  0.790          N  
ATOM    215  H   HIS A  13      14.626  -2.603  -0.283  1.00  0.660          H  
ATOM    216  HA  HIS A  13      15.327  -5.006   1.384  1.00  0.680          H  
ATOM    217 1HB  HIS A  13      16.683  -4.452  -0.613  1.00  0.950          H  
ATOM    218 2HB  HIS A  13      17.156  -2.941   0.127  1.00  0.950          H  
ATOM    219  HD1 HIS A  13      18.812  -3.090   2.145  1.00  0.950          H  
ATOM    220  HD2 HIS A  13      18.018  -6.804   0.332  1.00  0.950          H  
ATOM    221  HE1 HIS A  13      20.413  -4.654   3.107  1.00  0.950          H  
ATOM    222  N   ILE A  14      16.122  -3.983   3.550  1.00  0.480          N  
ATOM    223  CA  ILE A  14      16.368  -3.358   4.859  1.00  0.450          C  
ATOM    224  C   ILE A  14      17.868  -3.229   5.189  1.00  0.590          C  
ATOM    225  O   ILE A  14      18.594  -4.224   5.189  1.00  0.710          O  
ATOM    226  CB  ILE A  14      15.780  -4.208   5.995  1.00  0.640          C  
ATOM    227  CG1 ILE A  14      14.327  -4.461   5.787  1.00  0.640          C  
ATOM    228  CG2 ILE A  14      15.951  -3.427   7.298  1.00  0.640          C  
ATOM    229  CD1 ILE A  14      13.782  -5.489   6.677  1.00  0.640          C  
ATOM    230  H   ILE A  14      16.176  -5.006   3.462  1.00  0.580          H  
ATOM    231  HA  ILE A  14      15.929  -2.361   4.864  1.00  0.540          H  
ATOM    232  HB  ILE A  14      16.297  -5.155   6.055  1.00  0.770          H  
ATOM    233 1HG1 ILE A  14      13.787  -3.593   5.949  1.00  0.770          H  
ATOM    234 2HG1 ILE A  14      14.176  -4.781   4.767  1.00  0.770          H  
ATOM    235 1HG2 ILE A  14      15.566  -3.974   8.137  1.00  0.770          H  
ATOM    236 2HG2 ILE A  14      16.992  -3.240   7.471  1.00  0.770          H  
ATOM    237 3HG2 ILE A  14      15.424  -2.472   7.220  1.00  0.770          H  
ATOM    238 1HD1 ILE A  14      12.757  -5.636   6.441  1.00  0.770          H  
ATOM    239 2HD1 ILE A  14      14.315  -6.410   6.530  1.00  0.770          H  
ATOM    240 3HD1 ILE A  14      13.865  -5.211   7.709  1.00  0.770          H  
ATOM    241  N   LYS A  15      18.324  -2.015   5.526  1.00  1.160          N  
ATOM    242  CA  LYS A  15      19.734  -1.795   5.878  1.00  1.470          C  
ATOM    243  C   LYS A  15      19.886  -0.901   7.130  1.00  1.560          C  
ATOM    244  O   LYS A  15      19.022  -0.082   7.421  1.00  1.860          O  
ATOM    245  CB  LYS A  15      20.478  -1.223   4.662  1.00  1.930          C  
ATOM    246  CG  LYS A  15      21.982  -1.015   4.839  1.00  1.930          C  
ATOM    247  CD  LYS A  15      22.646  -0.653   3.511  1.00  1.930          C  
ATOM    248  CE  LYS A  15      24.154  -0.466   3.672  1.00  1.930          C  
ATOM    249  NZ  LYS A  15      24.823  -0.149   2.373  1.00  1.930          N  
ATOM    250  H   LYS A  15      17.665  -1.229   5.514  1.00  1.390          H  
ATOM    251  HA  LYS A  15      20.181  -2.760   6.118  1.00  1.760          H  
ATOM    252 1HB  LYS A  15      20.330  -1.887   3.813  1.00  2.320          H  
ATOM    253 2HB  LYS A  15      20.039  -0.259   4.398  1.00  2.320          H  
ATOM    254 1HG  LYS A  15      22.160  -0.195   5.543  1.00  2.320          H  
ATOM    255 2HG  LYS A  15      22.438  -1.922   5.234  1.00  2.320          H  
ATOM    256 1HD  LYS A  15      22.463  -1.447   2.786  1.00  2.320          H  
ATOM    257 2HD  LYS A  15      22.212   0.265   3.130  1.00  2.320          H  
ATOM    258 1HE  LYS A  15      24.336   0.349   4.373  1.00  2.320          H  
ATOM    259 2HE  LYS A  15      24.585  -1.381   4.077  1.00  2.320          H  
ATOM    260 1HZ  LYS A  15      25.816  -0.034   2.523  1.00  2.320          H  
ATOM    261 2HZ  LYS A  15      24.668  -0.906   1.720  1.00  2.320          H  
ATOM    262 3HZ  LYS A  15      24.440   0.704   1.991  1.00  2.320          H  
ATOM    263  N   LEU A  16      20.963  -1.090   7.905  1.00  1.900          N  
ATOM    264  CA  LEU A  16      21.226  -0.258   9.098  1.00  2.350          C  
ATOM    265  C   LEU A  16      21.461   1.218   8.822  1.00  2.300          C  
ATOM    266  O   LEU A  16      22.161   1.575   7.873  1.00  2.480          O  
ATOM    267  CB  LEU A  16      22.456  -0.783   9.851  1.00  3.110          C  
ATOM    268  CG  LEU A  16      22.314  -2.116  10.607  1.00  3.110          C  
ATOM    269  CD1 LEU A  16      23.692  -2.587  11.046  1.00  3.110          C  
ATOM    270  CD2 LEU A  16      21.441  -1.896  11.871  1.00  3.110          C  
ATOM    271  H   LEU A  16      21.632  -1.804   7.649  1.00  2.280          H  
ATOM    272  HA  LEU A  16      20.362  -0.322   9.747  1.00  2.820          H  
ATOM    273 1HB  LEU A  16      23.265  -0.898   9.133  1.00  3.730          H  
ATOM    274 2HB  LEU A  16      22.755  -0.018  10.574  1.00  3.730          H  
ATOM    275  HG  LEU A  16      21.862  -2.867   9.962  1.00  3.730          H  
ATOM    276 1HD1 LEU A  16      23.599  -3.527  11.590  1.00  3.730          H  
ATOM    277 2HD1 LEU A  16      24.322  -2.740  10.169  1.00  3.730          H  
ATOM    278 3HD1 LEU A  16      24.147  -1.838  11.694  1.00  3.730          H  
ATOM    279 1HD2 LEU A  16      21.354  -2.835  12.418  1.00  3.730          H  
ATOM    280 2HD2 LEU A  16      21.914  -1.148  12.511  1.00  3.730          H  
ATOM    281 3HD2 LEU A  16      20.460  -1.552  11.616  1.00  3.730          H  
ATOM    282  N   ARG A  17      20.904   2.070   9.690  1.00  2.680          N  
ATOM    283  CA  ARG A  17      21.094   3.515   9.613  1.00  2.980          C  
ATOM    284  C   ARG A  17      22.427   3.952  10.197  1.00  3.070          C  
ATOM    285  O   ARG A  17      22.945   3.329  11.127  1.00  3.590          O  
ATOM    286  CB  ARG A  17      19.995   4.254  10.363  1.00  4.050          C  
ATOM    287  CG  ARG A  17      18.632   4.175   9.753  1.00  4.050          C  
ATOM    288  CD  ARG A  17      17.646   4.948  10.532  1.00  4.050          C  
ATOM    289  NE  ARG A  17      16.302   4.966   9.934  1.00  4.050          N  
ATOM    290  CZ  ARG A  17      15.904   5.814   8.941  1.00  4.050          C  
ATOM    291  NH1 ARG A  17      16.754   6.664   8.401  1.00  4.050          N  
ATOM    292  NH2 ARG A  17      14.665   5.796   8.497  1.00  4.050          N  
ATOM    293  H   ARG A  17      20.322   1.698  10.449  1.00  3.220          H  
ATOM    294  HA  ARG A  17      21.064   3.814   8.565  1.00  3.580          H  
ATOM    295 1HB  ARG A  17      19.922   3.857  11.374  1.00  4.860          H  
ATOM    296 2HB  ARG A  17      20.263   5.313  10.449  1.00  4.860          H  
ATOM    297 1HG  ARG A  17      18.688   4.585   8.758  1.00  4.860          H  
ATOM    298 2HG  ARG A  17      18.325   3.149   9.712  1.00  4.860          H  
ATOM    299 1HD  ARG A  17      17.558   4.491  11.521  1.00  4.860          H  
ATOM    300 2HD  ARG A  17      17.996   5.961  10.645  1.00  4.860          H  
ATOM    301  HE  ARG A  17      15.606   4.315  10.312  1.00  4.860          H  
ATOM    302 1HH1 ARG A  17      17.707   6.696   8.721  1.00  4.860          H  
ATOM    303 2HH1 ARG A  17      16.441   7.295   7.633  1.00  4.860          H  
ATOM    304 1HH2 ARG A  17      13.956   5.156   8.890  1.00  4.860          H  
ATOM    305 2HH2 ARG A  17      14.393   6.433   7.764  1.00  4.860          H  
ATOM    306  N   LYS A  18      22.952   5.073   9.688  1.00  3.080          N  
ATOM    307  CA  LYS A  18      24.160   5.670  10.235  1.00  3.470          C  
ATOM    308  C   LYS A  18      23.776   7.019  10.816  1.00  3.330          C  
ATOM    309  O   LYS A  18      24.400   7.525  11.751  1.00  3.320          O  
ATOM    310  CB  LYS A  18      25.223   5.834   9.148  1.00  4.700          C  
ATOM    311  CG  LYS A  18      25.641   4.527   8.443  1.00  4.700          C  
ATOM    312  CD  LYS A  18      26.310   3.520   9.384  1.00  4.700          C  
ATOM    313  CE  LYS A  18      26.793   2.294   8.613  1.00  4.700          C  
ATOM    314  NZ  LYS A  18      27.424   1.274   9.508  1.00  4.700          N  
ATOM    315  H   LYS A  18      22.481   5.562   8.915  1.00  3.700          H  
ATOM    316  HA  LYS A  18      24.542   5.054  11.046  1.00  4.160          H  
ATOM    317 1HB  LYS A  18      24.847   6.520   8.382  1.00  5.640          H  
ATOM    318 2HB  LYS A  18      26.113   6.287   9.580  1.00  5.640          H  
ATOM    319 1HG  LYS A  18      24.750   4.059   8.017  1.00  5.640          H  
ATOM    320 2HG  LYS A  18      26.323   4.763   7.629  1.00  5.640          H  
ATOM    321 1HD  LYS A  18      27.153   3.989   9.893  1.00  5.640          H  
ATOM    322 2HD  LYS A  18      25.592   3.184  10.132  1.00  5.640          H  
ATOM    323 1HE  LYS A  18      25.942   1.840   8.104  1.00  5.640          H  
ATOM    324 2HE  LYS A  18      27.524   2.609   7.868  1.00  5.640          H  
ATOM    325 1HZ  LYS A  18      27.727   0.482   8.955  1.00  5.640          H  
ATOM    326 2HZ  LYS A  18      28.222   1.678   9.979  1.00  5.640          H  
ATOM    327 3HZ  LYS A  18      26.747   0.966  10.195  1.00  5.640          H  
ATOM    328  N   GLU A  19      22.740   7.585  10.217  1.00  3.650          N  
ATOM    329  CA  GLU A  19      22.184   8.892  10.518  1.00  3.950          C  
ATOM    330  C   GLU A  19      21.385   8.862  11.813  1.00  3.820          C  
ATOM    331  O   GLU A  19      20.845   7.821  12.196  1.00  4.060          O  
ATOM    332  CB  GLU A  19      21.292   9.316   9.353  1.00  5.410          C  
ATOM    333  CG  GLU A  19      22.044   9.406   8.020  1.00  5.410          C  
ATOM    334  CD  GLU A  19      22.218   8.041   7.315  1.00  5.410          C  
ATOM    335  OE1 GLU A  19      21.736   7.027   7.836  1.00  5.410          O  
ATOM    336  OE2 GLU A  19      22.839   8.011   6.287  1.00  5.410          O  
ATOM    337  H   GLU A  19      22.319   7.075   9.442  1.00  4.380          H  
ATOM    338  HA  GLU A  19      23.003   9.603  10.630  1.00  4.740          H  
ATOM    339 1HB  GLU A  19      20.468   8.608   9.245  1.00  6.490          H  
ATOM    340 2HB  GLU A  19      20.855  10.293   9.565  1.00  6.490          H  
ATOM    341 1HG  GLU A  19      21.500  10.079   7.356  1.00  6.490          H  
ATOM    342 2HG  GLU A  19      23.026   9.837   8.205  1.00  6.490          H  
ATOM    343  N   SER A  20      21.233  10.017  12.466  1.00  3.840          N  
ATOM    344  CA  SER A  20      20.457  10.101  13.709  1.00  4.110          C  
ATOM    345  C   SER A  20      18.950  10.116  13.444  1.00  3.620          C  
ATOM    346  O   SER A  20      18.263  11.111  13.688  1.00  3.820          O  
ATOM    347  CB  SER A  20      20.834  11.358  14.473  1.00  5.650          C  
ATOM    348  OG  SER A  20      22.187  11.345  14.851  1.00  5.650          O  
ATOM    349  H   SER A  20      21.689  10.847  12.121  1.00  4.610          H  
ATOM    350  HA  SER A  20      20.691   9.227  14.319  1.00  4.930          H  
ATOM    351 1HB  SER A  20      20.634  12.233  13.855  1.00  6.780          H  
ATOM    352 2HB  SER A  20      20.209  11.438  15.362  1.00  6.780          H  
ATOM    353  HG  SER A  20      22.332  12.160  15.342  1.00  6.780          H  
ATOM    354  N   LYS A  21      18.462   8.999  12.925  1.00  3.430          N  
ATOM    355  CA  LYS A  21      17.075   8.803  12.536  1.00  3.240          C  
ATOM    356  C   LYS A  21      16.578   7.436  12.986  1.00  2.790          C  
ATOM    357  O   LYS A  21      17.373   6.514  13.158  1.00  3.220          O  
ATOM    358  CB  LYS A  21      16.938   8.926  11.024  1.00  4.610          C  
ATOM    359  CG  LYS A  21      17.270  10.284  10.442  1.00  4.610          C  
ATOM    360  CD  LYS A  21      17.012  10.280   8.936  1.00  4.610          C  
ATOM    361  CE  LYS A  21      17.326  11.612   8.282  1.00  4.610          C  
ATOM    362  NZ  LYS A  21      17.033  11.573   6.816  1.00  4.610          N  
ATOM    363  H   LYS A  21      19.142   8.250  12.779  1.00  4.120          H  
ATOM    364  HA  LYS A  21      16.461   9.562  13.021  1.00  3.890          H  
ATOM    365 1HB  LYS A  21      17.624   8.231  10.562  1.00  5.530          H  
ATOM    366 2HB  LYS A  21      15.930   8.650  10.721  1.00  5.530          H  
ATOM    367 1HG  LYS A  21      16.669  11.054  10.927  1.00  5.530          H  
ATOM    368 2HG  LYS A  21      18.322  10.504  10.617  1.00  5.530          H  
ATOM    369 1HD  LYS A  21      17.634   9.515   8.466  1.00  5.530          H  
ATOM    370 2HD  LYS A  21      15.967  10.031   8.741  1.00  5.530          H  
ATOM    371 1HE  LYS A  21      16.725  12.393   8.744  1.00  5.530          H  
ATOM    372 2HE  LYS A  21      18.381  11.843   8.428  1.00  5.530          H  
ATOM    373 1HZ  LYS A  21      17.248  12.465   6.398  1.00  5.530          H  
ATOM    374 2HZ  LYS A  21      17.589  10.847   6.376  1.00  5.530          H  
ATOM    375 3HZ  LYS A  21      16.053  11.360   6.676  1.00  5.530          H  
ATOM    376  N   ASN A  22      15.267   7.297  13.167  1.00  2.520          N  
ATOM    377  CA  ASN A  22      14.692   6.007  13.530  1.00  2.520          C  
ATOM    378  C   ASN A  22      13.350   5.666  12.875  1.00  2.010          C  
ATOM    379  O   ASN A  22      12.630   4.807  13.377  1.00  2.350          O  
ATOM    380  CB  ASN A  22      14.540   5.956  15.034  1.00  3.530          C  
ATOM    381  CG  ASN A  22      13.619   7.032  15.523  1.00  3.530          C  
ATOM    382  OD1 ASN A  22      13.236   7.931  14.746  1.00  3.530          O  
ATOM    383  ND2 ASN A  22      13.260   6.981  16.778  1.00  3.530          N  
ATOM    384  H   ASN A  22      14.660   8.102  13.080  1.00  3.020          H  
ATOM    385  HA  ASN A  22      15.394   5.231  13.221  1.00  3.020          H  
ATOM    386 1HB  ASN A  22      14.141   4.987  15.335  1.00  4.230          H  
ATOM    387 2HB  ASN A  22      15.516   6.069  15.505  1.00  4.230          H  
ATOM    388 1HD2 ASN A  22      12.646   7.678  17.155  1.00  4.230          H  
ATOM    389 2HD2 ASN A  22      13.586   6.239  17.366  1.00  4.230          H  
ATOM    390  N   LYS A  23      12.975   6.311  11.773  1.00  1.600          N  
ATOM    391  CA  LYS A  23      11.648   6.017  11.230  1.00  1.330          C  
ATOM    392  C   LYS A  23      11.527   4.793  10.313  1.00  1.160          C  
ATOM    393  O   LYS A  23      12.379   4.519   9.458  1.00  1.290          O  
ATOM    394  CB  LYS A  23      11.136   7.220  10.434  1.00  1.970          C  
ATOM    395  CG  LYS A  23      11.045   8.556  11.201  1.00  1.970          C  
ATOM    396  CD  LYS A  23      10.061   8.510  12.368  1.00  1.970          C  
ATOM    397  CE  LYS A  23       9.873   9.902  12.992  1.00  1.970          C  
ATOM    398  NZ  LYS A  23       8.977   9.875  14.194  1.00  1.970          N  
ATOM    399  H   LYS A  23      13.562   7.009  11.345  1.00  1.920          H  
ATOM    400  HA  LYS A  23      10.974   5.836  12.072  1.00  1.600          H  
ATOM    401 1HB  LYS A  23      11.784   7.378   9.569  1.00  2.360          H  
ATOM    402 2HB  LYS A  23      10.140   6.990  10.052  1.00  2.360          H  
ATOM    403 1HG  LYS A  23      12.029   8.820  11.587  1.00  2.360          H  
ATOM    404 2HG  LYS A  23      10.725   9.337  10.510  1.00  2.360          H  
ATOM    405 1HD  LYS A  23       9.091   8.133  12.027  1.00  2.360          H  
ATOM    406 2HD  LYS A  23      10.436   7.840  13.146  1.00  2.360          H  
ATOM    407 1HE  LYS A  23      10.845  10.292  13.285  1.00  2.360          H  
ATOM    408 2HE  LYS A  23       9.435  10.563  12.245  1.00  2.360          H  
ATOM    409 1HZ  LYS A  23       8.874  10.799  14.568  1.00  2.360          H  
ATOM    410 2HZ  LYS A  23       8.040   9.509  13.941  1.00  2.360          H  
ATOM    411 3HZ  LYS A  23       9.371   9.270  14.895  1.00  2.360          H  
ATOM    412  N   PHE A  24      10.373   4.138  10.433  1.00  1.130          N  
ATOM    413  CA  PHE A  24       9.904   3.053   9.577  1.00  1.130          C  
ATOM    414  C   PHE A  24       8.390   3.166   9.395  1.00  1.070          C  
ATOM    415  O   PHE A  24       7.644   3.321  10.359  1.00  1.190          O  
ATOM    416  CB  PHE A  24      10.310   1.697  10.158  1.00  1.580          C  
ATOM    417  CG  PHE A  24       9.750   0.506   9.423  1.00  1.580          C  
ATOM    418  CD1 PHE A  24      10.046   0.263   8.089  1.00  1.580          C  
ATOM    419  CD2 PHE A  24       8.947  -0.404  10.091  1.00  1.580          C  
ATOM    420  CE1 PHE A  24       9.528  -0.837   7.451  1.00  1.580          C  
ATOM    421  CE2 PHE A  24       8.453  -1.501   9.456  1.00  1.580          C  
ATOM    422  CZ  PHE A  24       8.738  -1.713   8.135  1.00  1.580          C  
ATOM    423  H   PHE A  24       9.783   4.370  11.237  1.00  1.360          H  
ATOM    424  HA  PHE A  24      10.368   3.163   8.597  1.00  1.360          H  
ATOM    425 1HB  PHE A  24      11.399   1.620  10.147  1.00  1.900          H  
ATOM    426 2HB  PHE A  24       9.996   1.644  11.201  1.00  1.900          H  
ATOM    427  HD1 PHE A  24      10.684   0.958   7.545  1.00  1.900          H  
ATOM    428  HD2 PHE A  24       8.721  -0.249  11.140  1.00  1.900          H  
ATOM    429  HE1 PHE A  24       9.748  -1.016   6.406  1.00  1.900          H  
ATOM    430  HE2 PHE A  24       7.834  -2.204  10.004  1.00  1.900          H  
ATOM    431  HZ  PHE A  24       8.336  -2.576   7.634  1.00  1.900          H  
ATOM    432  N   TRP A  25       7.911   3.134   8.159  1.00  1.170          N  
ATOM    433  CA  TRP A  25       6.472   3.285   7.971  1.00  1.160          C  
ATOM    434  C   TRP A  25       5.804   2.051   7.400  1.00  1.150          C  
ATOM    435  O   TRP A  25       6.389   1.393   6.529  1.00  1.480          O  
ATOM    436  CB  TRP A  25       6.218   4.448   7.009  1.00  1.630          C  
ATOM    437  CG  TRP A  25       6.697   5.739   7.542  1.00  1.630          C  
ATOM    438  CD1 TRP A  25       7.938   6.295   7.372  1.00  1.630          C  
ATOM    439  CD2 TRP A  25       5.956   6.655   8.345  1.00  1.630          C  
ATOM    440  NE1 TRP A  25       8.005   7.490   8.024  1.00  1.630          N  
ATOM    441  CE2 TRP A  25       6.806   7.722   8.637  1.00  1.630          C  
ATOM    442  CE3 TRP A  25       4.660   6.659   8.834  1.00  1.630          C  
ATOM    443  CZ2 TRP A  25       6.400   8.776   9.411  1.00  1.630          C  
ATOM    444  CZ3 TRP A  25       4.249   7.711   9.600  1.00  1.630          C  
ATOM    445  CH2 TRP A  25       5.100   8.745   9.890  1.00  1.630          C  
ATOM    446  H   TRP A  25       8.530   3.027   7.360  1.00  1.400          H  
ATOM    447  HA  TRP A  25       6.017   3.512   8.927  1.00  1.390          H  
ATOM    448 1HB  TRP A  25       6.712   4.264   6.059  1.00  1.950          H  
ATOM    449 2HB  TRP A  25       5.150   4.528   6.813  1.00  1.950          H  
ATOM    450  HD1 TRP A  25       8.754   5.854   6.795  1.00  1.950          H  
ATOM    451  HE1 TRP A  25       8.803   8.114   8.037  1.00  1.950          H  
ATOM    452  HE3 TRP A  25       3.982   5.839   8.612  1.00  1.950          H  
ATOM    453  HZ2 TRP A  25       7.060   9.611   9.649  1.00  1.950          H  
ATOM    454  HZ3 TRP A  25       3.227   7.698   9.979  1.00  1.950          H  
ATOM    455  HH2 TRP A  25       4.745   9.559  10.512  1.00  1.950          H  
ATOM    456  N   LEU A  26       4.566   1.795   7.880  1.00  0.860          N  
ATOM    457  CA  LEU A  26       3.651   0.764   7.340  1.00  0.840          C  
ATOM    458  C   LEU A  26       2.191   1.169   7.546  1.00  0.820          C  
ATOM    459  O   LEU A  26       1.751   1.362   8.674  1.00  0.800          O  
ATOM    460  CB  LEU A  26       3.818  -0.603   8.028  1.00  1.180          C  
ATOM    461  CG  LEU A  26       5.133  -1.319   7.943  1.00  1.180          C  
ATOM    462  CD1 LEU A  26       5.090  -2.435   8.968  1.00  1.180          C  
ATOM    463  CD2 LEU A  26       5.339  -1.877   6.500  1.00  1.180          C  
ATOM    464  H   LEU A  26       4.252   2.426   8.630  1.00  1.030          H  
ATOM    465  HA  LEU A  26       3.817   0.664   6.273  1.00  1.010          H  
ATOM    466 1HB  LEU A  26       3.514  -0.559   9.033  1.00  1.420          H  
ATOM    467 2HB  LEU A  26       3.119  -1.269   7.537  1.00  1.420          H  
ATOM    468  HG  LEU A  26       5.950  -0.649   8.190  1.00  1.420          H  
ATOM    469 1HD1 LEU A  26       6.005  -2.994   8.950  1.00  1.420          H  
ATOM    470 2HD1 LEU A  26       4.952  -2.004   9.961  1.00  1.420          H  
ATOM    471 3HD1 LEU A  26       4.274  -3.083   8.755  1.00  1.420          H  
ATOM    472 1HD2 LEU A  26       6.280  -2.412   6.443  1.00  1.420          H  
ATOM    473 2HD2 LEU A  26       4.524  -2.552   6.247  1.00  1.420          H  
ATOM    474 3HD2 LEU A  26       5.361  -1.051   5.789  1.00  1.420          H  
ATOM    475  N   GLY A  27       1.423   1.279   6.479  1.00  0.870          N  
ATOM    476  CA  GLY A  27      -0.001   1.555   6.579  1.00  0.910          C  
ATOM    477  C   GLY A  27      -0.311   2.935   7.147  1.00  0.920          C  
ATOM    478  O   GLY A  27      -1.294   3.110   7.864  1.00  0.970          O  
ATOM    479  H   GLY A  27       1.835   1.181   5.557  1.00  1.040          H  
ATOM    480 1HA  GLY A  27      -0.449   1.462   5.588  1.00  1.090          H  
ATOM    481 2HA  GLY A  27      -0.428   0.788   7.196  1.00  1.090          H  
ATOM    482  N   GLY A  28       0.586   3.882   6.925  1.00  0.920          N  
ATOM    483  CA  GLY A  28       0.476   5.238   7.446  1.00  0.950          C  
ATOM    484  C   GLY A  28       0.957   5.371   8.900  1.00  0.870          C  
ATOM    485  O   GLY A  28       0.954   6.474   9.455  1.00  0.900          O  
ATOM    486  H   GLY A  28       1.354   3.671   6.285  1.00  1.100          H  
ATOM    487 1HA  GLY A  28       1.053   5.908   6.808  1.00  1.140          H  
ATOM    488 2HA  GLY A  28      -0.557   5.560   7.383  1.00  1.140          H  
ATOM    489  N   VAL A  29       1.385   4.262   9.512  1.00  0.810          N  
ATOM    490  CA  VAL A  29       1.831   4.237  10.895  1.00  0.790          C  
ATOM    491  C   VAL A  29       3.329   4.395  11.067  1.00  0.860          C  
ATOM    492  O   VAL A  29       4.131   3.787  10.353  1.00  0.910          O  
ATOM    493  CB  VAL A  29       1.366   2.954  11.591  1.00  1.110          C  
ATOM    494  CG1 VAL A  29       1.931   2.873  13.019  1.00  1.110          C  
ATOM    495  CG2 VAL A  29      -0.127   2.933  11.623  1.00  1.110          C  
ATOM    496  H   VAL A  29       1.368   3.371   9.010  1.00  0.970          H  
ATOM    497  HA  VAL A  29       1.352   5.072  11.407  1.00  0.950          H  
ATOM    498  HB  VAL A  29       1.710   2.103  11.040  1.00  1.340          H  
ATOM    499 1HG1 VAL A  29       1.594   1.974  13.454  1.00  1.340          H  
ATOM    500 2HG1 VAL A  29       3.019   2.857  13.020  1.00  1.340          H  
ATOM    501 3HG1 VAL A  29       1.584   3.716  13.608  1.00  1.340          H  
ATOM    502 1HG2 VAL A  29      -0.451   2.027  12.106  1.00  1.340          H  
ATOM    503 2HG2 VAL A  29      -0.486   3.792  12.178  1.00  1.340          H  
ATOM    504 3HG2 VAL A  29      -0.521   2.971  10.604  1.00  1.340          H  
ATOM    505  N   ASP A  30       3.677   5.252  12.026  1.00  0.950          N  
ATOM    506  CA  ASP A  30       5.037   5.595  12.431  1.00  1.080          C  
ATOM    507  C   ASP A  30       5.619   4.581  13.445  1.00  1.020          C  
ATOM    508  O   ASP A  30       5.174   4.531  14.598  1.00  1.120          O  
ATOM    509  CB  ASP A  30       4.996   7.006  13.067  1.00  1.460          C  
ATOM    510  CG  ASP A  30       6.347   7.612  13.462  1.00  1.460          C  
ATOM    511  OD1 ASP A  30       7.301   6.901  13.499  1.00  1.460          O  
ATOM    512  OD2 ASP A  30       6.413   8.812  13.698  1.00  1.460          O  
ATOM    513  H   ASP A  30       2.922   5.701  12.524  1.00  1.140          H  
ATOM    514  HA  ASP A  30       5.678   5.601  11.545  1.00  1.300          H  
ATOM    515 1HB  ASP A  30       4.490   7.689  12.410  1.00  1.750          H  
ATOM    516 2HB  ASP A  30       4.395   6.950  13.974  1.00  1.750          H  
ATOM    517  N   PHE A  31       6.566   3.743  13.006  1.00  0.970          N  
ATOM    518  CA  PHE A  31       7.192   2.714  13.839  1.00  0.940          C  
ATOM    519  C   PHE A  31       8.649   3.114  14.055  1.00  0.990          C  
ATOM    520  O   PHE A  31       9.259   3.747  13.185  1.00  1.370          O  
ATOM    521  CB  PHE A  31       7.194   1.355  13.138  1.00  1.330          C  
ATOM    522  CG  PHE A  31       5.861   0.785  12.847  1.00  1.330          C  
ATOM    523  CD1 PHE A  31       5.240   1.126  11.691  1.00  1.330          C  
ATOM    524  CD2 PHE A  31       5.222  -0.100  13.696  1.00  1.330          C  
ATOM    525  CE1 PHE A  31       4.028   0.633  11.385  1.00  1.330          C  
ATOM    526  CE2 PHE A  31       3.991  -0.596  13.361  1.00  1.330          C  
ATOM    527  CZ  PHE A  31       3.391  -0.230  12.208  1.00  1.330          C  
ATOM    528  H   PHE A  31       6.872   3.803  12.034  1.00  1.160          H  
ATOM    529  HA  PHE A  31       6.680   2.656  14.800  1.00  1.130          H  
ATOM    530 1HB  PHE A  31       7.713   1.469  12.199  1.00  1.590          H  
ATOM    531 2HB  PHE A  31       7.752   0.634  13.737  1.00  1.590          H  
ATOM    532  HD1 PHE A  31       5.726   1.824  11.005  1.00  1.590          H  
ATOM    533  HD2 PHE A  31       5.694  -0.410  14.635  1.00  1.590          H  
ATOM    534  HE1 PHE A  31       3.563   0.954  10.470  1.00  1.590          H  
ATOM    535  HE2 PHE A  31       3.499  -1.272  14.013  1.00  1.590          H  
ATOM    536  HZ  PHE A  31       2.408  -0.617  11.947  1.00  1.590          H  
ATOM    537  N   GLU A  32       9.246   2.733  15.189  1.00  1.060          N  
ATOM    538  CA  GLU A  32      10.660   3.065  15.370  1.00  1.140          C  
ATOM    539  C   GLU A  32      11.588   1.864  15.177  1.00  1.180          C  
ATOM    540  O   GLU A  32      11.265   0.751  15.601  1.00  1.650          O  
ATOM    541  CB  GLU A  32      10.897   3.675  16.753  1.00  1.560          C  
ATOM    542  CG  GLU A  32      10.198   5.014  16.978  1.00  1.560          C  
ATOM    543  CD  GLU A  32      10.505   5.617  18.331  1.00  1.560          C  
ATOM    544  OE1 GLU A  32      11.191   4.982  19.095  1.00  1.560          O  
ATOM    545  OE2 GLU A  32      10.063   6.712  18.590  1.00  1.560          O  
ATOM    546  H   GLU A  32       8.740   2.227  15.902  1.00  1.270          H  
ATOM    547  HA  GLU A  32      10.926   3.815  14.635  1.00  1.370          H  
ATOM    548 1HB  GLU A  32      10.558   2.982  17.520  1.00  1.880          H  
ATOM    549 2HB  GLU A  32      11.966   3.831  16.897  1.00  1.880          H  
ATOM    550 1HG  GLU A  32      10.517   5.708  16.197  1.00  1.880          H  
ATOM    551 2HG  GLU A  32       9.122   4.874  16.878  1.00  1.880          H  
ATOM    552  N   ASN A  33      12.759   2.118  14.585  1.00  1.050          N  
ATOM    553  CA  ASN A  33      13.808   1.101  14.405  1.00  1.460          C  
ATOM    554  C   ASN A  33      15.185   1.763  14.209  1.00  1.310          C  
ATOM    555  O   ASN A  33      15.297   2.981  14.215  1.00  1.450          O  
ATOM    556  CB  ASN A  33      13.455   0.162  13.237  1.00  1.880          C  
ATOM    557  CG  ASN A  33      14.014  -1.270  13.412  1.00  1.880          C  
ATOM    558  OD1 ASN A  33      15.112  -1.448  13.958  1.00  1.880          O  
ATOM    559  ND2 ASN A  33      13.298  -2.262  12.982  1.00  1.880          N  
ATOM    560  H   ASN A  33      12.892   3.071  14.227  1.00  1.260          H  
ATOM    561  HA  ASN A  33      13.868   0.503  15.316  1.00  1.750          H  
ATOM    562 1HB  ASN A  33      12.370   0.098  13.131  1.00  2.260          H  
ATOM    563 2HB  ASN A  33      13.841   0.580  12.303  1.00  2.260          H  
ATOM    564 1HD2 ASN A  33      13.634  -3.190  13.108  1.00  2.260          H  
ATOM    565 2HD2 ASN A  33      12.407  -2.110  12.523  1.00  2.260          H  
ATOM    566  N   SER A  34      16.232   0.957  14.033  1.00  1.290          N  
ATOM    567  CA  SER A  34      17.601   1.424  13.782  1.00  1.310          C  
ATOM    568  C   SER A  34      17.999   1.195  12.324  1.00  1.220          C  
ATOM    569  O   SER A  34      19.177   1.305  11.953  1.00  1.330          O  
ATOM    570  CB  SER A  34      18.568   0.691  14.689  1.00  1.830          C  
ATOM    571  OG  SER A  34      18.560  -0.687  14.420  1.00  1.830          O  
ATOM    572  H   SER A  34      16.083  -0.043  14.088  1.00  1.550          H  
ATOM    573  HA  SER A  34      17.651   2.493  13.990  1.00  1.570          H  
ATOM    574 1HB  SER A  34      19.573   1.088  14.546  1.00  2.190          H  
ATOM    575 2HB  SER A  34      18.289   0.863  15.728  1.00  2.190          H  
ATOM    576  HG  SER A  34      19.148  -1.085  15.069  1.00  2.190          H  
ATOM    577  N   LYS A  35      17.008   0.805  11.530  1.00  1.120          N  
ATOM    578  CA  LYS A  35      17.151   0.442  10.129  1.00  1.080          C  
ATOM    579  C   LYS A  35      16.301   1.324   9.221  1.00  1.040          C  
ATOM    580  O   LYS A  35      15.314   1.917   9.663  1.00  1.200          O  
ATOM    581  CB  LYS A  35      16.767  -1.026   9.960  1.00  1.530          C  
ATOM    582  CG  LYS A  35      17.680  -1.972  10.746  1.00  1.530          C  
ATOM    583  CD  LYS A  35      17.343  -3.437  10.574  1.00  1.530          C  
ATOM    584  CE  LYS A  35      18.241  -4.319  11.420  1.00  1.530          C  
ATOM    585  NZ  LYS A  35      17.989  -5.767  11.155  1.00  1.530          N  
ATOM    586  H   LYS A  35      16.085   0.773  11.937  1.00  1.340          H  
ATOM    587  HA  LYS A  35      18.188   0.576   9.833  1.00  1.300          H  
ATOM    588 1HB  LYS A  35      15.734  -1.185  10.278  1.00  1.830          H  
ATOM    589 2HB  LYS A  35      16.839  -1.277   8.910  1.00  1.830          H  
ATOM    590 1HG  LYS A  35      18.673  -1.828  10.365  1.00  1.830          H  
ATOM    591 2HG  LYS A  35      17.668  -1.717  11.804  1.00  1.830          H  
ATOM    592 1HD  LYS A  35      16.294  -3.619  10.821  1.00  1.830          H  
ATOM    593 2HD  LYS A  35      17.522  -3.725   9.563  1.00  1.830          H  
ATOM    594 1HE  LYS A  35      19.281  -4.093  11.192  1.00  1.830          H  
ATOM    595 2HE  LYS A  35      18.057  -4.112  12.475  1.00  1.830          H  
ATOM    596 1HZ  LYS A  35      18.601  -6.336  11.722  1.00  1.830          H  
ATOM    597 2HZ  LYS A  35      17.029  -6.000  11.364  1.00  1.830          H  
ATOM    598 3HZ  LYS A  35      18.175  -5.947  10.173  1.00  1.830          H  
ATOM    599  N   TYR A  36      16.677   1.375   7.945  1.00  0.960          N  
ATOM    600  CA  TYR A  36      15.959   2.135   6.933  1.00  1.020          C  
ATOM    601  C   TYR A  36      15.710   1.256   5.730  1.00  0.780          C  
ATOM    602  O   TYR A  36      16.342   0.208   5.558  1.00  0.670          O  
ATOM    603  CB  TYR A  36      16.729   3.376   6.496  1.00  1.400          C  
ATOM    604  CG  TYR A  36      17.949   3.152   5.644  1.00  1.400          C  
ATOM    605  CD1 TYR A  36      17.833   3.251   4.264  1.00  1.400          C  
ATOM    606  CD2 TYR A  36      19.170   2.862   6.208  1.00  1.400          C  
ATOM    607  CE1 TYR A  36      18.928   3.081   3.468  1.00  1.400          C  
ATOM    608  CE2 TYR A  36      20.267   2.688   5.401  1.00  1.400          C  
ATOM    609  CZ  TYR A  36      20.147   2.801   4.036  1.00  1.400          C  
ATOM    610  OH  TYR A  36      21.252   2.657   3.239  1.00  1.400          O  
ATOM    611  H   TYR A  36      17.511   0.859   7.669  1.00  1.150          H  
ATOM    612  HA  TYR A  36      14.992   2.440   7.333  1.00  1.220          H  
ATOM    613 1HB  TYR A  36      16.058   4.048   5.955  1.00  1.680          H  
ATOM    614 2HB  TYR A  36      17.047   3.889   7.360  1.00  1.680          H  
ATOM    615  HD1 TYR A  36      16.871   3.484   3.813  1.00  1.680          H  
ATOM    616  HD2 TYR A  36      19.269   2.773   7.282  1.00  1.680          H  
ATOM    617  HE1 TYR A  36      18.834   3.180   2.394  1.00  1.680          H  
ATOM    618  HE2 TYR A  36      21.235   2.467   5.839  1.00  1.680          H  
ATOM    619  HH  TYR A  36      22.030   2.602   3.797  1.00  1.680          H  
ATOM    620  N   ILE A  37      14.775   1.675   4.897  1.00  0.880          N  
ATOM    621  CA  ILE A  37      14.442   0.899   3.724  1.00  0.800          C  
ATOM    622  C   ILE A  37      15.021   1.537   2.448  1.00  0.850          C  
ATOM    623  O   ILE A  37      14.929   2.749   2.243  1.00  1.080          O  
ATOM    624  CB  ILE A  37      12.926   0.692   3.680  1.00  1.150          C  
ATOM    625  CG1 ILE A  37      12.405   0.098   5.037  1.00  1.150          C  
ATOM    626  CG2 ILE A  37      12.574  -0.188   2.570  1.00  1.150          C  
ATOM    627  CD1 ILE A  37      12.985  -1.192   5.473  1.00  1.150          C  
ATOM    628  H   ILE A  37      14.299   2.549   5.080  1.00  1.060          H  
ATOM    629  HA  ILE A  37      14.905  -0.078   3.810  1.00  0.960          H  
ATOM    630  HB  ILE A  37      12.452   1.615   3.551  1.00  1.380          H  
ATOM    631 1HG1 ILE A  37      12.567   0.829   5.825  1.00  1.380          H  
ATOM    632 2HG1 ILE A  37      11.356  -0.081   4.938  1.00  1.380          H  
ATOM    633 1HG2 ILE A  37      11.497  -0.318   2.544  1.00  1.380          H  
ATOM    634 2HG2 ILE A  37      12.909   0.272   1.644  1.00  1.380          H  
ATOM    635 3HG2 ILE A  37      13.056  -1.157   2.676  1.00  1.380          H  
ATOM    636 1HD1 ILE A  37      12.520  -1.494   6.407  1.00  1.380          H  
ATOM    637 2HD1 ILE A  37      12.802  -1.948   4.727  1.00  1.380          H  
ATOM    638 3HD1 ILE A  37      14.047  -1.095   5.631  1.00  1.380          H  
ATOM    639  N   TYR A  38      15.685   0.705   1.649  1.00  0.840          N  
ATOM    640  CA  TYR A  38      16.380   1.075   0.416  1.00  0.990          C  
ATOM    641  C   TYR A  38      15.816   0.350  -0.843  1.00  1.190          C  
ATOM    642  O   TYR A  38      14.809  -0.326  -0.612  1.00  1.650          O  
ATOM    643  CB  TYR A  38      17.861   0.749   0.576  1.00  1.330          C  
ATOM    644  CG  TYR A  38      18.693   1.113  -0.597  1.00  1.330          C  
ATOM    645  CD1 TYR A  38      19.072   2.433  -0.779  1.00  1.330          C  
ATOM    646  CD2 TYR A  38      19.088   0.140  -1.495  1.00  1.330          C  
ATOM    647  CE1 TYR A  38      19.838   2.779  -1.865  1.00  1.330          C  
ATOM    648  CE2 TYR A  38      19.853   0.487  -2.581  1.00  1.330          C  
ATOM    649  CZ  TYR A  38      20.229   1.799  -2.770  1.00  1.330          C  
ATOM    650  OH  TYR A  38      20.992   2.139  -3.859  1.00  1.330          O  
ATOM    651  H   TYR A  38      15.709  -0.274   1.946  1.00  1.010          H  
ATOM    652  HA  TYR A  38      16.272   2.142   0.316  1.00  1.190          H  
ATOM    653 1HB  TYR A  38      18.253   1.244   1.445  1.00  1.590          H  
ATOM    654 2HB  TYR A  38      17.968  -0.322   0.749  1.00  1.590          H  
ATOM    655  HD1 TYR A  38      18.760   3.197  -0.066  1.00  1.590          H  
ATOM    656  HD2 TYR A  38      18.790  -0.899  -1.343  1.00  1.590          H  
ATOM    657  HE1 TYR A  38      20.133   3.818  -2.015  1.00  1.590          H  
ATOM    658  HE2 TYR A  38      20.165  -0.277  -3.294  1.00  1.590          H  
ATOM    659  HH  TYR A  38      21.153   3.086  -3.857  1.00  1.590          H  
ATOM    660  N   ASP A  39      15.847   1.047  -2.026  1.00  1.580          N  
ATOM    661  CA  ASP A  39      15.627   2.492  -2.300  1.00  1.840          C  
ATOM    662  C   ASP A  39      14.177   2.930  -2.474  1.00  2.050          C  
ATOM    663  O   ASP A  39      13.544   2.659  -3.500  1.00  2.470          O  
ATOM    664  CB  ASP A  39      16.368   2.914  -3.581  1.00  2.470          C  
ATOM    665  CG  ASP A  39      16.223   4.452  -3.928  1.00  2.470          C  
ATOM    666  OD1 ASP A  39      15.468   5.144  -3.251  1.00  2.470          O  
ATOM    667  OD2 ASP A  39      16.870   4.906  -4.862  1.00  2.470          O  
ATOM    668  H   ASP A  39      16.671   0.781  -2.550  1.00  1.900          H  
ATOM    669  HA  ASP A  39      16.045   3.082  -1.495  1.00  2.210          H  
ATOM    670 1HB  ASP A  39      17.422   2.674  -3.491  1.00  2.970          H  
ATOM    671 2HB  ASP A  39      15.981   2.337  -4.420  1.00  2.970          H  
ATOM    672  N   LEU A  40      13.661   3.648  -1.495  1.00  2.630          N  
ATOM    673  CA  LEU A  40      12.277   4.089  -1.473  1.00  3.330          C  
ATOM    674  C   LEU A  40      11.980   5.322  -2.288  1.00  3.220          C  
ATOM    675  O   LEU A  40      11.658   6.371  -1.729  1.00  3.810          O  
ATOM    676  CB  LEU A  40      11.906   4.458  -0.071  1.00  4.380          C  
ATOM    677  CG  LEU A  40      11.971   3.453   0.930  1.00  4.380          C  
ATOM    678  CD1 LEU A  40      11.687   4.161   2.209  1.00  4.380          C  
ATOM    679  CD2 LEU A  40      10.996   2.379   0.608  1.00  4.380          C  
ATOM    680  H   LEU A  40      14.255   3.882  -0.713  1.00  3.160          H  
ATOM    681  HA  LEU A  40      11.652   3.296  -1.870  1.00  4.000          H  
ATOM    682 1HB  LEU A  40      12.562   5.264   0.242  1.00  5.260          H  
ATOM    683 2HB  LEU A  40      10.896   4.836  -0.072  1.00  5.260          H  
ATOM    684  HG  LEU A  40      12.947   3.020   0.987  1.00  5.260          H  
ATOM    685 1HD1 LEU A  40      11.715   3.513   3.023  1.00  5.260          H  
ATOM    686 2HD1 LEU A  40      12.443   4.910   2.335  1.00  5.260          H  
ATOM    687 3HD1 LEU A  40      10.735   4.637   2.160  1.00  5.260          H  
ATOM    688 1HD2 LEU A  40      11.008   1.641   1.365  1.00  5.260          H  
ATOM    689 2HD2 LEU A  40      10.003   2.804   0.524  1.00  5.260          H  
ATOM    690 3HD2 LEU A  40      11.251   1.918  -0.305  1.00  5.260          H  
ATOM    691  N   GLU A  41      12.150   5.234  -3.584  1.00  2.970          N  
ATOM    692  CA  GLU A  41      11.868   6.364  -4.463  1.00  3.370          C  
ATOM    693  C   GLU A  41      12.510   7.670  -3.957  1.00  3.460          C  
ATOM    694  O   GLU A  41      11.879   8.734  -4.010  1.00  3.860          O  
ATOM    695  CB  GLU A  41      10.349   6.557  -4.590  1.00  4.560          C  
ATOM    696  CG  GLU A  41       9.592   5.334  -5.112  1.00  4.560          C  
ATOM    697  CD  GLU A  41       9.859   5.016  -6.560  1.00  4.560          C  
ATOM    698  OE1 GLU A  41       9.932   5.921  -7.356  1.00  4.560          O  
ATOM    699  OE2 GLU A  41      10.017   3.858  -6.862  1.00  4.560          O  
ATOM    700  H   GLU A  41      12.482   4.329  -3.938  1.00  3.560          H  
ATOM    701  HA  GLU A  41      12.272   6.135  -5.449  1.00  4.040          H  
ATOM    702 1HB  GLU A  41       9.928   6.826  -3.617  1.00  5.470          H  
ATOM    703 2HB  GLU A  41      10.144   7.385  -5.269  1.00  5.470          H  
ATOM    704 1HG  GLU A  41       9.862   4.468  -4.508  1.00  5.470          H  
ATOM    705 2HG  GLU A  41       8.530   5.510  -4.978  1.00  5.470          H  
ATOM    706  N   ASN A  42      13.767   7.601  -3.492  1.00  3.660          N  
ATOM    707  CA  ASN A  42      14.531   8.735  -2.959  1.00  4.140          C  
ATOM    708  C   ASN A  42      14.090   9.328  -1.587  1.00  3.890          C  
ATOM    709  O   ASN A  42      14.539  10.425  -1.248  1.00  4.010          O  
ATOM    710  CB  ASN A  42      14.525   9.883  -3.978  1.00  5.600          C  
ATOM    711  CG  ASN A  42      15.777  10.730  -3.940  1.00  5.600          C  
ATOM    712  OD1 ASN A  42      16.879  10.171  -3.861  1.00  5.600          O  
ATOM    713  ND2 ASN A  42      15.641  12.036  -3.994  1.00  5.600          N  
ATOM    714  H   ASN A  42      14.250   6.684  -3.485  1.00  4.390          H  
ATOM    715  HA  ASN A  42      15.558   8.389  -2.830  1.00  4.970          H  
ATOM    716 1HB  ASN A  42      14.400   9.484  -4.981  1.00  6.720          H  
ATOM    717 2HB  ASN A  42      13.676  10.533  -3.782  1.00  6.720          H  
ATOM    718 1HD2 ASN A  42      16.450  12.625  -3.966  1.00  6.720          H  
ATOM    719 2HD2 ASN A  42      14.732  12.446  -4.046  1.00  6.720          H  
ATOM    720  N   SER A  43      13.287   8.623  -0.763  1.00  4.120          N  
ATOM    721  CA  SER A  43      12.976   9.137   0.591  1.00  4.380          C  
ATOM    722  C   SER A  43      12.526   8.107   1.629  1.00  4.220          C  
ATOM    723  O   SER A  43      11.558   7.369   1.427  1.00  4.600          O  
ATOM    724  CB  SER A  43      11.923  10.210   0.563  1.00  6.030          C  
ATOM    725  OG  SER A  43      11.618  10.602   1.873  1.00  6.030          O  
ATOM    726  H   SER A  43      12.865   7.748  -1.088  1.00  4.940          H  
ATOM    727  HA  SER A  43      13.890   9.593   0.971  1.00  5.260          H  
ATOM    728 1HB  SER A  43      12.289  11.068   0.012  1.00  7.230          H  
ATOM    729 2HB  SER A  43      11.021   9.842   0.065  1.00  7.230          H  
ATOM    730  HG  SER A  43      10.954  11.308   1.779  1.00  7.230          H  
ATOM    731  N   ASP A  44      13.102   8.226   2.842  1.00  4.190          N  
ATOM    732  CA  ASP A  44      12.838   7.362   4.012  1.00  4.640          C  
ATOM    733  C   ASP A  44      11.355   7.300   4.379  1.00  4.250          C  
ATOM    734  O   ASP A  44      10.885   6.351   5.011  1.00  4.700          O  
ATOM    735  CB  ASP A  44      13.541   7.911   5.263  1.00  6.320          C  
ATOM    736  CG  ASP A  44      15.070   7.846   5.264  1.00  6.320          C  
ATOM    737  OD1 ASP A  44      15.641   7.241   4.404  1.00  6.320          O  
ATOM    738  OD2 ASP A  44      15.650   8.405   6.182  1.00  6.320          O  
ATOM    739  H   ASP A  44      13.848   8.907   2.928  1.00  5.030          H  
ATOM    740  HA  ASP A  44      13.206   6.361   3.801  1.00  5.570          H  
ATOM    741 1HB  ASP A  44      13.243   8.951   5.406  1.00  7.580          H  
ATOM    742 2HB  ASP A  44      13.176   7.361   6.128  1.00  7.580          H  
ATOM    743  N   GLU A  45      10.650   8.347   3.986  1.00  3.910          N  
ATOM    744  CA  GLU A  45       9.247   8.618   4.249  1.00  4.160          C  
ATOM    745  C   GLU A  45       8.245   7.611   3.680  1.00  3.810          C  
ATOM    746  O   GLU A  45       7.124   7.503   4.188  1.00  4.420          O  
ATOM    747  CB  GLU A  45       8.944   9.971   3.639  1.00  5.720          C  
ATOM    748  CG  GLU A  45       9.589  11.166   4.343  1.00  5.720          C  
ATOM    749  CD  GLU A  45       8.954  11.504   5.629  1.00  5.720          C  
ATOM    750  OE1 GLU A  45       7.781  11.820   5.604  1.00  5.720          O  
ATOM    751  OE2 GLU A  45       9.608  11.434   6.640  1.00  5.720          O  
ATOM    752  H   GLU A  45      11.150   9.040   3.430  1.00  4.690          H  
ATOM    753  HA  GLU A  45       9.108   8.664   5.324  1.00  4.990          H  
ATOM    754 1HB  GLU A  45       9.239   9.973   2.592  1.00  6.870          H  
ATOM    755 2HB  GLU A  45       7.904  10.094   3.659  1.00  6.870          H  
ATOM    756 1HG  GLU A  45      10.638  10.935   4.524  1.00  6.870          H  
ATOM    757 2HG  GLU A  45       9.551  12.028   3.679  1.00  6.870          H  
ATOM    758  N   VAL A  46       8.599   6.912   2.603  1.00  3.150          N  
ATOM    759  CA  VAL A  46       7.640   6.004   1.966  1.00  3.030          C  
ATOM    760  C   VAL A  46       7.959   4.506   1.939  1.00  2.180          C  
ATOM    761  O   VAL A  46       7.753   3.846   0.922  1.00  2.780          O  
ATOM    762  CB  VAL A  46       7.195   6.525   0.583  1.00  4.290          C  
ATOM    763  CG1 VAL A  46       6.375   7.798   0.811  1.00  4.290          C  
ATOM    764  CG2 VAL A  46       8.399   6.811  -0.326  1.00  4.290          C  
ATOM    765  H   VAL A  46       9.543   7.056   2.212  1.00  3.780          H  
ATOM    766  HA  VAL A  46       6.728   6.081   2.556  1.00  3.640          H  
ATOM    767  HB  VAL A  46       6.546   5.790   0.112  1.00  5.150          H  
ATOM    768 1HG1 VAL A  46       6.020   8.185  -0.132  1.00  5.150          H  
ATOM    769 2HG1 VAL A  46       5.533   7.572   1.449  1.00  5.150          H  
ATOM    770 3HG1 VAL A  46       6.993   8.539   1.296  1.00  5.150          H  
ATOM    771 1HG2 VAL A  46       8.049   7.184  -1.287  1.00  5.150          H  
ATOM    772 2HG2 VAL A  46       9.050   7.561   0.132  1.00  5.150          H  
ATOM    773 3HG2 VAL A  46       8.960   5.899  -0.484  1.00  5.150          H  
ATOM    774  N   SER A  47       8.378   3.962   3.098  1.00  1.470          N  
ATOM    775  CA  SER A  47       8.681   2.532   3.342  1.00  1.120          C  
ATOM    776  C   SER A  47       7.424   1.736   3.485  1.00  0.820          C  
ATOM    777  O   SER A  47       7.430   0.527   3.732  1.00  1.000          O  
ATOM    778  CB  SER A  47       9.441   2.308   4.625  1.00  1.710          C  
ATOM    779  OG  SER A  47       8.660   2.633   5.741  1.00  1.710          O  
ATOM    780  H   SER A  47       8.534   4.589   3.883  1.00  1.760          H  
ATOM    781  HA  SER A  47       9.221   2.124   2.514  1.00  1.340          H  
ATOM    782 1HB  SER A  47       9.707   1.276   4.680  1.00  2.050          H  
ATOM    783 2HB  SER A  47      10.348   2.889   4.640  1.00  2.050          H  
ATOM    784  HG  SER A  47       7.936   1.928   5.828  1.00  2.050          H  
ATOM    785  N   ASP A  48       6.329   2.424   3.357  1.00  0.720          N  
ATOM    786  CA  ASP A  48       5.042   1.888   3.554  1.00  0.560          C  
ATOM    787  C   ASP A  48       4.608   1.010   2.393  1.00  0.460          C  
ATOM    788  O   ASP A  48       3.834   1.393   1.506  1.00  0.480          O  
ATOM    789  CB  ASP A  48       4.149   3.079   3.766  1.00  0.850          C  
ATOM    790  CG  ASP A  48       2.908   2.764   4.221  1.00  0.850          C  
ATOM    791  OD1 ASP A  48       2.461   1.630   4.098  1.00  0.850          O  
ATOM    792  OD2 ASP A  48       2.338   3.641   4.844  1.00  0.850          O  
ATOM    793  H   ASP A  48       6.407   3.400   3.143  1.00  0.860          H  
ATOM    794  HA  ASP A  48       5.061   1.277   4.451  1.00  0.670          H  
ATOM    795 1HB  ASP A  48       4.623   3.751   4.477  1.00  1.020          H  
ATOM    796 2HB  ASP A  48       4.046   3.622   2.824  1.00  1.020          H  
ATOM    797  N   VAL A  49       5.131  -0.210   2.470  1.00  0.430          N  
ATOM    798  CA  VAL A  49       4.926  -1.284   1.535  1.00  0.420          C  
ATOM    799  C   VAL A  49       3.463  -1.666   1.504  1.00  0.380          C  
ATOM    800  O   VAL A  49       2.981  -2.130   0.472  1.00  0.400          O  
ATOM    801  CB  VAL A  49       5.887  -2.451   1.799  1.00  0.590          C  
ATOM    802  CG1 VAL A  49       5.536  -3.634   0.970  1.00  0.590          C  
ATOM    803  CG2 VAL A  49       7.253  -2.009   1.388  1.00  0.590          C  
ATOM    804  H   VAL A  49       5.785  -0.342   3.245  1.00  0.520          H  
ATOM    805  HA  VAL A  49       5.179  -0.921   0.547  1.00  0.500          H  
ATOM    806  HB  VAL A  49       5.854  -2.730   2.848  1.00  0.710          H  
ATOM    807 1HG1 VAL A  49       6.242  -4.447   1.148  1.00  0.710          H  
ATOM    808 2HG1 VAL A  49       4.577  -3.933   1.243  1.00  0.710          H  
ATOM    809 3HG1 VAL A  49       5.557  -3.366  -0.082  1.00  0.710          H  
ATOM    810 1HG2 VAL A  49       7.975  -2.811   1.529  1.00  0.710          H  
ATOM    811 2HG2 VAL A  49       7.190  -1.751   0.339  1.00  0.710          H  
ATOM    812 3HG2 VAL A  49       7.562  -1.144   1.958  1.00  0.710          H  
ATOM    813  N   ILE A  50       2.763  -1.568   2.643  1.00  0.350          N  
ATOM    814  CA  ILE A  50       1.352  -1.897   2.609  1.00  0.330          C  
ATOM    815  C   ILE A  50       0.632  -0.963   1.653  1.00  0.330          C  
ATOM    816  O   ILE A  50      -0.135  -1.439   0.817  1.00  0.350          O  
ATOM    817  CB  ILE A  50       0.617  -1.727   3.963  1.00  0.470          C  
ATOM    818  CG1 ILE A  50       1.074  -2.736   5.022  1.00  0.470          C  
ATOM    819  CG2 ILE A  50      -0.888  -1.876   3.704  1.00  0.470          C  
ATOM    820  CD1 ILE A  50       0.549  -2.380   6.437  1.00  0.470          C  
ATOM    821  H   ILE A  50       3.200  -1.234   3.492  1.00  0.420          H  
ATOM    822  HA  ILE A  50       1.237  -2.922   2.256  1.00  0.400          H  
ATOM    823  HB  ILE A  50       0.815  -0.735   4.369  1.00  0.560          H  
ATOM    824 1HG1 ILE A  50       0.726  -3.735   4.751  1.00  0.560          H  
ATOM    825 2HG1 ILE A  50       2.159  -2.745   5.051  1.00  0.560          H  
ATOM    826 1HG2 ILE A  50      -1.439  -1.763   4.612  1.00  0.560          H  
ATOM    827 2HG2 ILE A  50      -1.262  -1.138   3.006  1.00  0.560          H  
ATOM    828 3HG2 ILE A  50      -1.063  -2.850   3.290  1.00  0.560          H  
ATOM    829 1HD1 ILE A  50       0.887  -3.076   7.170  1.00  0.560          H  
ATOM    830 2HD1 ILE A  50       0.903  -1.404   6.713  1.00  0.560          H  
ATOM    831 3HD1 ILE A  50      -0.523  -2.381   6.460  1.00  0.560          H  
ATOM    832  N   GLN A  51       0.842   0.366   1.759  1.00  0.340          N  
ATOM    833  CA  GLN A  51       0.086   1.245   0.869  1.00  0.380          C  
ATOM    834  C   GLN A  51       0.415   0.960  -0.570  1.00  0.330          C  
ATOM    835  O   GLN A  51      -0.458   0.987  -1.440  1.00  0.340          O  
ATOM    836  CB  GLN A  51       0.392   2.731   1.065  1.00  0.520          C  
ATOM    837  CG  GLN A  51      -0.064   3.361   2.322  1.00  0.520          C  
ATOM    838  CD  GLN A  51       0.243   4.871   2.299  1.00  0.520          C  
ATOM    839  OE1 GLN A  51      -0.251   5.572   1.421  1.00  0.520          O  
ATOM    840  NE2 GLN A  51       1.019   5.360   3.229  1.00  0.520          N  
ATOM    841  H   GLN A  51       1.497   0.750   2.465  1.00  0.410          H  
ATOM    842  HA  GLN A  51      -0.979   1.067   1.024  1.00  0.460          H  
ATOM    843 1HB  GLN A  51       1.477   2.874   1.018  1.00  0.620          H  
ATOM    844 2HB  GLN A  51      -0.039   3.297   0.242  1.00  0.620          H  
ATOM    845 1HG  GLN A  51      -1.112   3.209   2.444  1.00  0.620          H  
ATOM    846 2HG  GLN A  51       0.450   2.919   3.153  1.00  0.620          H  
ATOM    847 1HE2 GLN A  51       1.238   6.326   3.253  1.00  0.620          H  
ATOM    848 2HE2 GLN A  51       1.420   4.754   3.915  1.00  0.620          H  
ATOM    849  N   LEU A  52       1.685   0.692  -0.825  1.00  0.300          N  
ATOM    850  CA  LEU A  52       2.126   0.451  -2.172  1.00  0.300          C  
ATOM    851  C   LEU A  52       1.532  -0.834  -2.753  1.00  0.280          C  
ATOM    852  O   LEU A  52       1.054  -0.829  -3.891  1.00  0.300          O  
ATOM    853  CB  LEU A  52       3.642   0.392  -2.136  1.00  0.420          C  
ATOM    854  CG  LEU A  52       4.363   1.730  -1.767  1.00  0.420          C  
ATOM    855  CD1 LEU A  52       5.837   1.461  -1.516  1.00  0.420          C  
ATOM    856  CD2 LEU A  52       4.220   2.724  -2.881  1.00  0.420          C  
ATOM    857  H   LEU A  52       2.363   0.709  -0.055  1.00  0.360          H  
ATOM    858  HA  LEU A  52       1.791   1.274  -2.794  1.00  0.360          H  
ATOM    859 1HB  LEU A  52       3.932  -0.360  -1.410  1.00  0.500          H  
ATOM    860 2HB  LEU A  52       3.973   0.082  -3.098  1.00  0.500          H  
ATOM    861  HG  LEU A  52       3.928   2.138  -0.857  1.00  0.500          H  
ATOM    862 1HD1 LEU A  52       6.340   2.394  -1.244  1.00  0.500          H  
ATOM    863 2HD1 LEU A  52       5.954   0.755  -0.707  1.00  0.500          H  
ATOM    864 3HD1 LEU A  52       6.285   1.062  -2.418  1.00  0.500          H  
ATOM    865 1HD2 LEU A  52       4.737   3.645  -2.611  1.00  0.500          H  
ATOM    866 2HD2 LEU A  52       4.674   2.294  -3.755  1.00  0.500          H  
ATOM    867 3HD2 LEU A  52       3.179   2.952  -3.077  1.00  0.500          H  
ATOM    868  N   ALA A  53       1.517  -1.926  -1.967  1.00  0.280          N  
ATOM    869  CA  ALA A  53       0.926  -3.176  -2.437  1.00  0.290          C  
ATOM    870  C   ALA A  53      -0.570  -3.001  -2.661  1.00  0.270          C  
ATOM    871  O   ALA A  53      -1.110  -3.518  -3.647  1.00  0.290          O  
ATOM    872  CB  ALA A  53       1.178  -4.300  -1.455  1.00  0.400          C  
ATOM    873  H   ALA A  53       1.949  -1.898  -1.040  1.00  0.340          H  
ATOM    874  HA  ALA A  53       1.389  -3.432  -3.388  1.00  0.350          H  
ATOM    875 1HB  ALA A  53       0.749  -5.230  -1.830  1.00  0.480          H  
ATOM    876 2HB  ALA A  53       2.250  -4.418  -1.333  1.00  0.480          H  
ATOM    877 3HB  ALA A  53       0.721  -4.044  -0.497  1.00  0.480          H  
ATOM    878  N   VAL A  54      -1.234  -2.237  -1.781  1.00  0.270          N  
ATOM    879  CA  VAL A  54      -2.657  -1.996  -1.924  1.00  0.270          C  
ATOM    880  C   VAL A  54      -2.923  -1.241  -3.201  1.00  0.260          C  
ATOM    881  O   VAL A  54      -3.838  -1.615  -3.939  1.00  0.260          O  
ATOM    882  CB  VAL A  54      -3.225  -1.233  -0.709  1.00  0.380          C  
ATOM    883  CG1 VAL A  54      -4.653  -0.770  -0.962  1.00  0.380          C  
ATOM    884  CG2 VAL A  54      -3.241  -2.151   0.464  1.00  0.380          C  
ATOM    885  H   VAL A  54      -0.737  -1.844  -0.974  1.00  0.320          H  
ATOM    886  HA  VAL A  54      -3.161  -2.959  -1.982  1.00  0.320          H  
ATOM    887  HB  VAL A  54      -2.599  -0.371  -0.498  1.00  0.450          H  
ATOM    888 1HG1 VAL A  54      -5.024  -0.255  -0.078  1.00  0.450          H  
ATOM    889 2HG1 VAL A  54      -4.670  -0.095  -1.794  1.00  0.450          H  
ATOM    890 3HG1 VAL A  54      -5.282  -1.630  -1.180  1.00  0.450          H  
ATOM    891 1HG2 VAL A  54      -3.630  -1.618   1.324  1.00  0.450          H  
ATOM    892 2HG2 VAL A  54      -3.881  -3.000   0.233  1.00  0.450          H  
ATOM    893 3HG2 VAL A  54      -2.247  -2.508   0.681  1.00  0.450          H  
ATOM    894  N   ALA A  55      -2.149  -0.182  -3.471  1.00  0.280          N  
ATOM    895  CA  ALA A  55      -2.362   0.572  -4.687  1.00  0.310          C  
ATOM    896  C   ALA A  55      -2.182  -0.322  -5.900  1.00  0.300          C  
ATOM    897  O   ALA A  55      -3.011  -0.294  -6.814  1.00  0.320          O  
ATOM    898  CB  ALA A  55      -1.404   1.741  -4.765  1.00  0.420          C  
ATOM    899  H   ALA A  55      -1.425   0.110  -2.807  1.00  0.340          H  
ATOM    900  HA  ALA A  55      -3.375   0.948  -4.682  1.00  0.370          H  
ATOM    901 1HB  ALA A  55      -1.590   2.302  -5.676  1.00  0.510          H  
ATOM    902 2HB  ALA A  55      -1.544   2.388  -3.903  1.00  0.510          H  
ATOM    903 3HB  ALA A  55      -0.380   1.362  -4.769  1.00  0.510          H  
ATOM    904  N   ASP A  56      -1.151  -1.178  -5.907  1.00  0.290          N  
ATOM    905  CA  ASP A  56      -0.983  -2.027  -7.071  1.00  0.290          C  
ATOM    906  C   ASP A  56      -2.141  -2.997  -7.237  1.00  0.250          C  
ATOM    907  O   ASP A  56      -2.604  -3.198  -8.361  1.00  0.260          O  
ATOM    908  CB  ASP A  56       0.324  -2.826  -7.028  1.00  0.410          C  
ATOM    909  CG  ASP A  56       1.623  -2.024  -7.316  1.00  0.410          C  
ATOM    910  OD1 ASP A  56       1.565  -0.888  -7.759  1.00  0.410          O  
ATOM    911  OD2 ASP A  56       2.668  -2.590  -7.154  1.00  0.410          O  
ATOM    912  H   ASP A  56      -0.461  -1.183  -5.146  1.00  0.350          H  
ATOM    913  HA  ASP A  56      -0.950  -1.389  -7.953  1.00  0.350          H  
ATOM    914 1HB  ASP A  56       0.419  -3.280  -6.036  1.00  0.490          H  
ATOM    915 2HB  ASP A  56       0.264  -3.629  -7.737  1.00  0.490          H  
ATOM    916  N   ALA A  57      -2.627  -3.592  -6.138  1.00  0.230          N  
ATOM    917  CA  ALA A  57      -3.742  -4.532  -6.227  1.00  0.210          C  
ATOM    918  C   ALA A  57      -5.001  -3.844  -6.755  1.00  0.220          C  
ATOM    919  O   ALA A  57      -5.764  -4.435  -7.526  1.00  0.230          O  
ATOM    920  CB  ALA A  57      -4.008  -5.148  -4.885  1.00  0.300          C  
ATOM    921  H   ALA A  57      -2.187  -3.414  -5.228  1.00  0.280          H  
ATOM    922  HA  ALA A  57      -3.465  -5.317  -6.928  1.00  0.250          H  
ATOM    923 1HB  ALA A  57      -4.808  -5.870  -4.986  1.00  0.360          H  
ATOM    924 2HB  ALA A  57      -3.139  -5.642  -4.522  1.00  0.360          H  
ATOM    925 3HB  ALA A  57      -4.279  -4.362  -4.189  1.00  0.360          H  
ATOM    926  N   LEU A  58      -5.228  -2.603  -6.318  1.00  0.250          N  
ATOM    927  CA  LEU A  58      -6.349  -1.794  -6.774  1.00  0.270          C  
ATOM    928  C   LEU A  58      -6.272  -1.476  -8.265  1.00  0.280          C  
ATOM    929  O   LEU A  58      -7.264  -1.652  -8.987  1.00  0.320          O  
ATOM    930  CB  LEU A  58      -6.372  -0.512  -5.946  1.00  0.370          C  
ATOM    931  CG  LEU A  58      -6.891  -0.573  -4.546  1.00  0.370          C  
ATOM    932  CD1 LEU A  58      -6.491   0.659  -3.826  1.00  0.370          C  
ATOM    933  CD2 LEU A  58      -8.400  -0.553  -4.577  1.00  0.370          C  
ATOM    934  H   LEU A  58      -4.596  -2.210  -5.610  1.00  0.300          H  
ATOM    935  HA  LEU A  58      -7.261  -2.355  -6.602  1.00  0.320          H  
ATOM    936 1HB  LEU A  58      -5.348  -0.211  -5.852  1.00  0.440          H  
ATOM    937 2HB  LEU A  58      -6.879   0.229  -6.448  1.00  0.440          H  
ATOM    938  HG  LEU A  58      -6.507  -1.462  -4.039  1.00  0.440          H  
ATOM    939 1HD1 LEU A  58      -6.890   0.611  -2.830  1.00  0.440          H  
ATOM    940 2HD1 LEU A  58      -5.419   0.728  -3.785  1.00  0.440          H  
ATOM    941 3HD1 LEU A  58      -6.888   1.532  -4.345  1.00  0.440          H  
ATOM    942 1HD2 LEU A  58      -8.765  -0.578  -3.563  1.00  0.440          H  
ATOM    943 2HD2 LEU A  58      -8.723   0.359  -5.063  1.00  0.440          H  
ATOM    944 3HD2 LEU A  58      -8.807  -1.364  -5.116  1.00  0.440          H  
ATOM    945  N   PHE A  59      -5.082  -1.075  -8.748  1.00  0.290          N  
ATOM    946  CA  PHE A  59      -4.917  -0.795 -10.172  1.00  0.330          C  
ATOM    947  C   PHE A  59      -5.156  -2.103 -10.917  1.00  0.320          C  
ATOM    948  O   PHE A  59      -5.734  -2.140 -12.004  1.00  0.390          O  
ATOM    949  CB  PHE A  59      -3.515  -0.259 -10.523  1.00  0.450          C  
ATOM    950  CG  PHE A  59      -3.202   1.223 -10.201  1.00  0.450          C  
ATOM    951  CD1 PHE A  59      -2.385   1.584  -9.147  1.00  0.450          C  
ATOM    952  CD2 PHE A  59      -3.712   2.248 -10.979  1.00  0.450          C  
ATOM    953  CE1 PHE A  59      -2.116   2.909  -8.881  1.00  0.450          C  
ATOM    954  CE2 PHE A  59      -3.442   3.561 -10.717  1.00  0.450          C  
ATOM    955  CZ  PHE A  59      -2.650   3.891  -9.668  1.00  0.450          C  
ATOM    956  H   PHE A  59      -4.300  -0.924  -8.102  1.00  0.350          H  
ATOM    957  HA  PHE A  59      -5.667  -0.069 -10.479  1.00  0.400          H  
ATOM    958 1HB  PHE A  59      -2.772  -0.879 -10.019  1.00  0.540          H  
ATOM    959 2HB  PHE A  59      -3.368  -0.394 -11.582  1.00  0.540          H  
ATOM    960  HD1 PHE A  59      -1.951   0.820  -8.529  1.00  0.540          H  
ATOM    961  HD2 PHE A  59      -4.320   2.014 -11.802  1.00  0.540          H  
ATOM    962  HE1 PHE A  59      -1.485   3.177  -8.037  1.00  0.540          H  
ATOM    963  HE2 PHE A  59      -3.861   4.343 -11.349  1.00  0.540          H  
ATOM    964  HZ  PHE A  59      -2.446   4.925  -9.453  1.00  0.540          H  
ATOM    965  N   GLY A  60      -4.688  -3.200 -10.334  1.00  0.300          N  
ATOM    966  CA  GLY A  60      -4.840  -4.517 -10.911  1.00  0.320          C  
ATOM    967  C   GLY A  60      -6.291  -4.887 -11.127  1.00  0.330          C  
ATOM    968  O   GLY A  60      -6.710  -5.238 -12.234  1.00  0.430          O  
ATOM    969  H   GLY A  60      -4.173  -3.122  -9.455  1.00  0.360          H  
ATOM    970 1HA  GLY A  60      -4.317  -4.566 -11.842  1.00  0.380          H  
ATOM    971 2HA  GLY A  60      -4.376  -5.238 -10.241  1.00  0.380          H  
ATOM    972  N   ALA A  61      -7.080  -4.757 -10.072  1.00  0.270          N  
ATOM    973  CA  ALA A  61      -8.476  -5.155 -10.063  1.00  0.290          C  
ATOM    974  C   ALA A  61      -9.303  -4.482 -11.162  1.00  0.320          C  
ATOM    975  O   ALA A  61     -10.188  -5.112 -11.737  1.00  0.420          O  
ATOM    976  CB  ALA A  61      -9.028  -4.859  -8.689  1.00  0.400          C  
ATOM    977  H   ALA A  61      -6.659  -4.438  -9.193  1.00  0.320          H  
ATOM    978  HA  ALA A  61      -8.515  -6.226 -10.236  1.00  0.350          H  
ATOM    979 1HB  ALA A  61     -10.024  -5.204  -8.613  1.00  0.480          H  
ATOM    980 2HB  ALA A  61      -8.421  -5.376  -7.948  1.00  0.480          H  
ATOM    981 3HB  ALA A  61      -8.984  -3.786  -8.504  1.00  0.480          H  
ATOM    982  N   THR A  62      -8.995  -3.229 -11.502  1.00  0.400          N  
ATOM    983  CA  THR A  62      -9.728  -2.520 -12.562  1.00  0.450          C  
ATOM    984  C   THR A  62      -8.970  -2.432 -13.899  1.00  0.500          C  
ATOM    985  O   THR A  62      -9.372  -1.686 -14.799  1.00  0.650          O  
ATOM    986  CB  THR A  62     -10.101  -1.110 -12.136  1.00  0.610          C  
ATOM    987  OG1 THR A  62      -8.938  -0.421 -11.800  1.00  0.610          O  
ATOM    988  CG2 THR A  62     -10.984  -1.136 -10.988  1.00  0.610          C  
ATOM    989  H   THR A  62      -8.276  -2.725 -10.962  1.00  0.480          H  
ATOM    990  HA  THR A  62     -10.655  -3.064 -12.749  1.00  0.540          H  
ATOM    991  HB  THR A  62     -10.599  -0.603 -12.963  1.00  0.730          H  
ATOM    992  HG1 THR A  62      -9.140   0.511 -11.727  1.00  0.730          H  
ATOM    993 1HG2 THR A  62     -11.235  -0.129 -10.726  1.00  0.730          H  
ATOM    994 2HG2 THR A  62     -11.866  -1.670 -11.252  1.00  0.730          H  
ATOM    995 3HG2 THR A  62     -10.488  -1.624 -10.159  1.00  0.730          H  
ATOM    996  N   ALA A  63      -7.885  -3.202 -14.036  1.00  0.460          N  
ATOM    997  CA  ALA A  63      -7.024  -3.248 -15.225  1.00  0.560          C  
ATOM    998  C   ALA A  63      -6.446  -1.878 -15.626  1.00  0.540          C  
ATOM    999  O   ALA A  63      -6.467  -1.495 -16.798  1.00  0.610          O  
ATOM   1000  CB  ALA A  63      -7.782  -3.867 -16.406  1.00  0.740          C  
ATOM   1001  H   ALA A  63      -7.626  -3.815 -13.257  1.00  0.550          H  
ATOM   1002  HA  ALA A  63      -6.193  -3.883 -14.972  1.00  0.670          H  
ATOM   1003 1HB  ALA A  63      -7.112  -3.956 -17.265  1.00  0.890          H  
ATOM   1004 2HB  ALA A  63      -8.142  -4.860 -16.123  1.00  0.890          H  
ATOM   1005 3HB  ALA A  63      -8.629  -3.243 -16.676  1.00  0.890          H  
ATOM   1006  N   LEU A  64      -5.908  -1.159 -14.642  1.00  0.500          N  
ATOM   1007  CA  LEU A  64      -5.285   0.153 -14.792  1.00  0.570          C  
ATOM   1008  C   LEU A  64      -3.750   0.189 -14.657  1.00  0.660          C  
ATOM   1009  O   LEU A  64      -3.193   1.253 -14.397  1.00  0.870          O  
ATOM   1010  CB  LEU A  64      -5.832   1.080 -13.723  1.00  0.770          C  
ATOM   1011  CG  LEU A  64      -7.291   1.430 -13.714  1.00  0.770          C  
ATOM   1012  CD1 LEU A  64      -7.548   2.175 -12.408  1.00  0.770          C  
ATOM   1013  CD2 LEU A  64      -7.640   2.317 -14.893  1.00  0.770          C  
ATOM   1014  H   LEU A  64      -5.938  -1.551 -13.700  1.00  0.600          H  
ATOM   1015  HA  LEU A  64      -5.539   0.529 -15.780  1.00  0.680          H  
ATOM   1016 1HB  LEU A  64      -5.633   0.601 -12.781  1.00  0.920          H  
ATOM   1017 2HB  LEU A  64      -5.286   2.015 -13.776  1.00  0.920          H  
ATOM   1018  HG  LEU A  64      -7.897   0.530 -13.763  1.00  0.920          H  
ATOM   1019 1HD1 LEU A  64      -8.596   2.471 -12.341  1.00  0.920          H  
ATOM   1020 2HD1 LEU A  64      -7.296   1.533 -11.561  1.00  0.920          H  
ATOM   1021 3HD1 LEU A  64      -6.916   3.043 -12.386  1.00  0.920          H  
ATOM   1022 1HD2 LEU A  64      -8.698   2.576 -14.844  1.00  0.920          H  
ATOM   1023 2HD2 LEU A  64      -7.042   3.228 -14.858  1.00  0.920          H  
ATOM   1024 3HD2 LEU A  64      -7.446   1.789 -15.826  1.00  0.920          H  
ATOM   1025  N   GLY A  65      -3.056  -0.933 -14.819  1.00  0.720          N  
ATOM   1026  CA  GLY A  65      -1.599  -0.963 -14.653  1.00  0.860          C  
ATOM   1027  C   GLY A  65      -1.198  -1.087 -13.184  1.00  0.780          C  
ATOM   1028  O   GLY A  65      -1.640  -2.013 -12.498  1.00  0.920          O  
ATOM   1029  H   GLY A  65      -3.529  -1.797 -15.061  1.00  0.860          H  
ATOM   1030 1HA  GLY A  65      -1.187  -1.806 -15.212  1.00  1.030          H  
ATOM   1031 2HA  GLY A  65      -1.165  -0.057 -15.074  1.00  1.030          H  
ATOM   1032  N   ASP A  66      -0.294  -0.219 -12.724  1.00  0.870          N  
ATOM   1033  CA  ASP A  66       0.251  -0.277 -11.364  1.00  0.960          C  
ATOM   1034  C   ASP A  66       0.595   1.106 -10.796  1.00  0.850          C  
ATOM   1035  O   ASP A  66       0.332   2.143 -11.408  1.00  0.970          O  
ATOM   1036  CB  ASP A  66       1.487  -1.198 -11.349  1.00  1.310          C  
ATOM   1037  CG  ASP A  66       2.631  -0.745 -12.240  1.00  1.310          C  
ATOM   1038  OD1 ASP A  66       2.755   0.437 -12.431  1.00  1.310          O  
ATOM   1039  OD2 ASP A  66       3.397  -1.574 -12.708  1.00  1.310          O  
ATOM   1040  H   ASP A  66       0.034   0.513 -13.340  1.00  1.040          H  
ATOM   1041  HA  ASP A  66      -0.498  -0.723 -10.712  1.00  1.150          H  
ATOM   1042 1HB  ASP A  66       1.851  -1.324 -10.328  1.00  1.570          H  
ATOM   1043 2HB  ASP A  66       1.195  -2.139 -11.687  1.00  1.570          H  
ATOM   1044  N   GLY A  67       1.231   1.134  -9.626  1.00  0.810          N  
ATOM   1045  CA  GLY A  67       1.604   2.363  -8.941  1.00  0.910          C  
ATOM   1046  C   GLY A  67       2.550   3.271  -9.727  1.00  0.950          C  
ATOM   1047  O   GLY A  67       2.735   4.432  -9.354  1.00  1.170          O  
ATOM   1048  H   GLY A  67       1.435   0.261  -9.126  1.00  0.970          H  
ATOM   1049 1HA  GLY A  67       0.706   2.919  -8.690  1.00  1.090          H  
ATOM   1050 2HA  GLY A  67       2.074   2.093  -7.994  1.00  1.090          H  
ATOM   1051  N   HIS A  68       3.104   2.798 -10.851  1.00  0.940          N  
ATOM   1052  CA  HIS A  68       4.018   3.617 -11.615  1.00  1.210          C  
ATOM   1053  C   HIS A  68       3.293   4.535 -12.596  1.00  1.490          C  
ATOM   1054  O   HIS A  68       3.915   5.337 -13.296  1.00  1.830          O  
ATOM   1055  CB  HIS A  68       5.064   2.713 -12.244  1.00  1.590          C  
ATOM   1056  CG  HIS A  68       5.883   2.049 -11.139  1.00  1.590          C  
ATOM   1057  ND1 HIS A  68       6.747   2.762 -10.328  1.00  1.590          N  
ATOM   1058  CD2 HIS A  68       5.916   0.767 -10.693  1.00  1.590          C  
ATOM   1059  CE1 HIS A  68       7.287   1.954  -9.443  1.00  1.590          C  
ATOM   1060  NE2 HIS A  68       6.798   0.729  -9.624  1.00  1.590          N  
ATOM   1061  H   HIS A  68       2.905   1.845 -11.195  1.00  1.130          H  
ATOM   1062  HA  HIS A  68       4.543   4.259 -10.933  1.00  1.450          H  
ATOM   1063 1HB  HIS A  68       4.588   1.943 -12.844  1.00  1.900          H  
ATOM   1064 2HB  HIS A  68       5.715   3.287 -12.886  1.00  1.900          H  
ATOM   1065  HD1 HIS A  68       6.601   3.743 -10.094  1.00  1.900          H  
ATOM   1066  HD2 HIS A  68       5.391  -0.141 -11.010  1.00  1.900          H  
ATOM   1067  HE1 HIS A  68       8.004   2.348  -8.714  1.00  1.900          H  
ATOM   1068  N   ILE A  69       1.956   4.457 -12.580  1.00  1.490          N  
ATOM   1069  CA  ILE A  69       1.103   5.395 -13.293  1.00  1.850          C  
ATOM   1070  C   ILE A  69       1.289   6.726 -12.576  1.00  1.840          C  
ATOM   1071  O   ILE A  69       1.331   7.792 -13.189  1.00  2.130          O  
ATOM   1072  CB  ILE A  69      -0.398   4.976 -13.275  1.00  2.450          C  
ATOM   1073  CG1 ILE A  69      -0.636   3.634 -14.073  1.00  2.450          C  
ATOM   1074  CG2 ILE A  69      -1.319   6.115 -13.772  1.00  2.450          C  
ATOM   1075  CD1 ILE A  69      -0.281   3.642 -15.552  1.00  2.450          C  
ATOM   1076  H   ILE A  69       1.519   3.708 -12.029  1.00  1.790          H  
ATOM   1077  HA  ILE A  69       1.449   5.511 -14.316  1.00  2.220          H  
ATOM   1078  HB  ILE A  69      -0.674   4.747 -12.243  1.00  2.940          H  
ATOM   1079 1HG1 ILE A  69      -0.050   2.859 -13.620  1.00  2.940          H  
ATOM   1080 2HG1 ILE A  69      -1.693   3.365 -13.978  1.00  2.940          H  
ATOM   1081 1HG2 ILE A  69      -2.358   5.788 -13.703  1.00  2.940          H  
ATOM   1082 2HG2 ILE A  69      -1.187   7.002 -13.157  1.00  2.940          H  
ATOM   1083 3HG2 ILE A  69      -1.084   6.364 -14.805  1.00  2.940          H  
ATOM   1084 1HD1 ILE A  69      -0.497   2.656 -15.965  1.00  2.940          H  
ATOM   1085 2HD1 ILE A  69      -0.874   4.385 -16.078  1.00  2.940          H  
ATOM   1086 3HD1 ILE A  69       0.772   3.857 -15.684  1.00  2.940          H  
ATOM   1087  N   VAL A  70       1.324   6.636 -11.244  1.00  1.670          N  
ATOM   1088  CA  VAL A  70       1.466   7.761 -10.350  1.00  1.860          C  
ATOM   1089  C   VAL A  70       2.939   8.165 -10.140  1.00  1.630          C  
ATOM   1090  O   VAL A  70       3.249   9.344 -10.256  1.00  1.770          O  
ATOM   1091  CB  VAL A  70       0.788   7.431  -8.999  1.00  2.530          C  
ATOM   1092  CG1 VAL A  70       0.992   8.564  -8.000  1.00  2.530          C  
ATOM   1093  CG2 VAL A  70      -0.693   7.172  -9.231  1.00  2.530          C  
ATOM   1094  H   VAL A  70       1.273   5.710 -10.843  1.00  2.000          H  
ATOM   1095  HA  VAL A  70       0.946   8.610 -10.792  1.00  2.230          H  
ATOM   1096  HB  VAL A  70       1.241   6.534  -8.585  1.00  3.030          H  
ATOM   1097 1HG1 VAL A  70       0.512   8.309  -7.067  1.00  3.030          H  
ATOM   1098 2HG1 VAL A  70       2.051   8.742  -7.819  1.00  3.030          H  
ATOM   1099 3HG1 VAL A  70       0.547   9.465  -8.398  1.00  3.030          H  
ATOM   1100 1HG2 VAL A  70      -1.175   6.917  -8.281  1.00  3.030          H  
ATOM   1101 2HG2 VAL A  70      -1.153   8.048  -9.649  1.00  3.030          H  
ATOM   1102 3HG2 VAL A  70      -0.800   6.348  -9.928  1.00  3.030          H  
ATOM   1103  N   PHE A  71       3.843   7.212  -9.824  1.00  1.380          N  
ATOM   1104  CA  PHE A  71       5.246   7.593  -9.570  1.00  1.550          C  
ATOM   1105  C   PHE A  71       6.293   6.576 -10.082  1.00  1.800          C  
ATOM   1106  O   PHE A  71       6.194   5.384  -9.812  1.00  2.210          O  
ATOM   1107  CB  PHE A  71       5.419   7.753  -8.044  1.00  2.100          C  
ATOM   1108  CG  PHE A  71       5.156   6.456  -7.308  1.00  2.100          C  
ATOM   1109  CD1 PHE A  71       6.183   5.583  -6.980  1.00  2.100          C  
ATOM   1110  CD2 PHE A  71       3.868   6.083  -7.005  1.00  2.100          C  
ATOM   1111  CE1 PHE A  71       5.911   4.372  -6.393  1.00  2.100          C  
ATOM   1112  CE2 PHE A  71       3.601   4.886  -6.429  1.00  2.100          C  
ATOM   1113  CZ  PHE A  71       4.614   4.027  -6.132  1.00  2.100          C  
ATOM   1114  H   PHE A  71       3.547   6.238  -9.721  1.00  1.660          H  
ATOM   1115  HA  PHE A  71       5.439   8.538 -10.046  1.00  1.860          H  
ATOM   1116 1HB  PHE A  71       6.425   8.104  -7.805  1.00  2.520          H  
ATOM   1117 2HB  PHE A  71       4.708   8.488  -7.683  1.00  2.520          H  
ATOM   1118  HD1 PHE A  71       7.213   5.853  -7.221  1.00  2.520          H  
ATOM   1119  HD2 PHE A  71       3.061   6.742  -7.252  1.00  2.520          H  
ATOM   1120  HE1 PHE A  71       6.729   3.687  -6.159  1.00  2.520          H  
ATOM   1121  HE2 PHE A  71       2.581   4.603  -6.230  1.00  2.520          H  
ATOM   1122  HZ  PHE A  71       4.385   3.077  -5.701  1.00  2.520          H  
ATOM   1123  N   ASN A  72       7.376   7.083 -10.692  1.00  2.340          N  
ATOM   1124  CA  ASN A  72       8.502   6.272 -11.196  1.00  2.870          C  
ATOM   1125  C   ASN A  72       9.721   7.169 -11.463  1.00  2.890          C  
ATOM   1126  O   ASN A  72       9.613   8.139 -12.210  1.00  3.410          O  
ATOM   1127  CB  ASN A  72       8.119   5.511 -12.468  1.00  3.810          C  
ATOM   1128  CG  ASN A  72       9.174   4.471 -12.940  1.00  3.810          C  
ATOM   1129  OD1 ASN A  72      10.400   4.711 -12.947  1.00  3.810          O  
ATOM   1130  ND2 ASN A  72       8.700   3.315 -13.362  1.00  3.810          N  
ATOM   1131  H   ASN A  72       7.401   8.090 -10.864  1.00  2.810          H  
ATOM   1132  HA  ASN A  72       8.789   5.553 -10.423  1.00  3.440          H  
ATOM   1133 1HB  ASN A  72       7.171   5.008 -12.312  1.00  4.570          H  
ATOM   1134 2HB  ASN A  72       7.971   6.214 -13.255  1.00  4.570          H  
ATOM   1135 1HD2 ASN A  72       9.329   2.602 -13.686  1.00  4.570          H  
ATOM   1136 2HD2 ASN A  72       7.713   3.144 -13.371  1.00  4.570          H  
ATOM   1137  N   LYS A  73      10.894   6.863 -10.905  1.00  2.950          N  
ATOM   1138  CA  LYS A  73      12.059   7.733 -11.147  1.00  3.390          C  
ATOM   1139  C   LYS A  73      12.409   7.922 -12.633  1.00  3.480          C  
ATOM   1140  O   LYS A  73      13.014   8.930 -13.003  1.00  3.330          O  
ATOM   1141  CB  LYS A  73      13.334   7.218 -10.467  1.00  4.570          C  
ATOM   1142  CG  LYS A  73      13.438   7.341  -8.941  1.00  4.570          C  
ATOM   1143  CD  LYS A  73      14.821   6.800  -8.505  1.00  4.570          C  
ATOM   1144  CE  LYS A  73      15.111   6.958  -7.022  1.00  4.570          C  
ATOM   1145  NZ  LYS A  73      16.463   6.416  -6.686  1.00  4.570          N  
ATOM   1146  H   LYS A  73      10.979   6.041 -10.317  1.00  3.540          H  
ATOM   1147  HA  LYS A  73      11.827   8.718 -10.740  1.00  4.070          H  
ATOM   1148 1HB  LYS A  73      13.456   6.163 -10.709  1.00  5.480          H  
ATOM   1149 2HB  LYS A  73      14.191   7.740 -10.893  1.00  5.480          H  
ATOM   1150 1HG  LYS A  73      13.343   8.386  -8.645  1.00  5.480          H  
ATOM   1151 2HG  LYS A  73      12.642   6.765  -8.459  1.00  5.480          H  
ATOM   1152 1HD  LYS A  73      14.873   5.737  -8.746  1.00  5.480          H  
ATOM   1153 2HD  LYS A  73      15.602   7.312  -9.065  1.00  5.480          H  
ATOM   1154 1HE  LYS A  73      15.076   8.010  -6.753  1.00  5.480          H  
ATOM   1155 2HE  LYS A  73      14.371   6.418  -6.445  1.00  5.480          H  
ATOM   1156 1HZ  LYS A  73      16.666   6.494  -5.685  1.00  5.480          H  
ATOM   1157 2HZ  LYS A  73      16.509   5.429  -6.901  1.00  5.480          H  
ATOM   1158 3HZ  LYS A  73      17.174   6.899  -7.195  1.00  5.480          H  
ATOM   1159  N   GLY A  74      12.082   6.939 -13.477  1.00  4.160          N  
ATOM   1160  CA  GLY A  74      12.403   6.989 -14.899  1.00  4.760          C  
ATOM   1161  C   GLY A  74      11.322   7.628 -15.783  1.00  4.730          C  
ATOM   1162  O   GLY A  74      11.446   7.625 -17.011  1.00  5.090          O  
ATOM   1163  H   GLY A  74      11.573   6.127 -13.129  1.00  4.990          H  
ATOM   1164 1HA  GLY A  74      13.337   7.535 -15.030  1.00  5.710          H  
ATOM   1165 2HA  GLY A  74      12.589   5.973 -15.246  1.00  5.710          H  
ATOM   1166  N   LYS A  75      10.246   8.132 -15.180  1.00  4.760          N  
ATOM   1167  CA  LYS A  75       9.134   8.722 -15.925  1.00  5.120          C  
ATOM   1168  C   LYS A  75       8.878  10.154 -15.479  1.00  5.120          C  
ATOM   1169  O   LYS A  75       9.270  10.552 -14.382  1.00  5.590          O  
ATOM   1170  CB  LYS A  75       7.869   7.882 -15.773  1.00  7.020          C  
ATOM   1171  CG  LYS A  75       7.986   6.483 -16.387  1.00  7.020          C  
ATOM   1172  CD  LYS A  75       6.687   5.672 -16.268  1.00  7.020          C  
ATOM   1173  CE  LYS A  75       6.824   4.325 -17.007  1.00  7.020          C  
ATOM   1174  NZ  LYS A  75       5.589   3.476 -16.918  1.00  7.020          N  
ATOM   1175  H   LYS A  75      10.203   8.130 -14.155  1.00  5.710          H  
ATOM   1176  HA  LYS A  75       9.400   8.753 -16.981  1.00  6.140          H  
ATOM   1177 1HB  LYS A  75       7.619   7.799 -14.726  1.00  8.430          H  
ATOM   1178 2HB  LYS A  75       7.038   8.390 -16.258  1.00  8.430          H  
ATOM   1179 1HG  LYS A  75       8.259   6.577 -17.438  1.00  8.430          H  
ATOM   1180 2HG  LYS A  75       8.784   5.940 -15.879  1.00  8.430          H  
ATOM   1181 1HD  LYS A  75       6.458   5.484 -15.214  1.00  8.430          H  
ATOM   1182 2HD  LYS A  75       5.863   6.235 -16.703  1.00  8.430          H  
ATOM   1183 1HE  LYS A  75       7.021   4.535 -18.057  1.00  8.430          H  
ATOM   1184 2HE  LYS A  75       7.666   3.767 -16.595  1.00  8.430          H  
ATOM   1185 1HZ  LYS A  75       5.729   2.590 -17.456  1.00  8.430          H  
ATOM   1186 2HZ  LYS A  75       5.411   3.249 -15.951  1.00  8.430          H  
ATOM   1187 3HZ  LYS A  75       4.804   3.966 -17.306  1.00  8.430          H  
ATOM   1188  N   SER A  76       8.139  10.931 -16.277  1.00  4.980          N  
ATOM   1189  CA  SER A  76       7.816  12.317 -15.902  1.00  5.340          C  
ATOM   1190  C   SER A  76       6.697  12.391 -14.852  1.00  5.040          C  
ATOM   1191  O   SER A  76       5.606  12.905 -15.099  1.00  5.230          O  
ATOM   1192  CB  SER A  76       7.405  13.102 -17.133  1.00  7.330          C  
ATOM   1193  OG  SER A  76       8.456  13.178 -18.062  1.00  7.330          O  
ATOM   1194  H   SER A  76       7.825  10.582 -17.172  1.00  5.980          H  
ATOM   1195  HA  SER A  76       8.713  12.775 -15.483  1.00  6.410          H  
ATOM   1196 1HB  SER A  76       6.541  12.626 -17.596  1.00  8.800          H  
ATOM   1197 2HB  SER A  76       7.106  14.106 -16.836  1.00  8.800          H  
ATOM   1198  HG  SER A  76       8.125  13.708 -18.793  1.00  8.800          H  
ATOM   1199  N   THR A  77       7.012  11.846 -13.682  1.00  4.800          N  
ATOM   1200  CA  THR A  77       6.173  11.728 -12.497  1.00  4.720          C  
ATOM   1201  C   THR A  77       6.967  12.285 -11.330  1.00  4.160          C  
ATOM   1202  O   THR A  77       6.739  11.943 -10.165  1.00  3.920          O  
ATOM   1203  CB  THR A  77       5.836  10.275 -12.180  1.00  6.640          C  
ATOM   1204  OG1 THR A  77       7.061   9.545 -11.951  1.00  6.640          O  
ATOM   1205  CG2 THR A  77       5.037   9.582 -13.287  1.00  6.640          C  
ATOM   1206  H   THR A  77       7.947  11.456 -13.631  1.00  5.760          H  
ATOM   1207  HA  THR A  77       5.264  12.314 -12.625  1.00  5.660          H  
ATOM   1208  HB  THR A  77       5.252  10.277 -11.286  1.00  7.970          H  
ATOM   1209  HG1 THR A  77       7.630   9.612 -12.738  1.00  7.970          H  
ATOM   1210 1HG2 THR A  77       4.815   8.553 -12.984  1.00  7.970          H  
ATOM   1211 2HG2 THR A  77       4.105  10.119 -13.450  1.00  7.970          H  
ATOM   1212 3HG2 THR A  77       5.617   9.572 -14.205  1.00  7.970          H  
ATOM   1213  N   VAL A  78       7.920  13.138 -11.678  1.00  4.170          N  
ATOM   1214  CA  VAL A  78       8.912  13.721 -10.786  1.00  3.930          C  
ATOM   1215  C   VAL A  78       8.348  14.454  -9.580  1.00  3.350          C  
ATOM   1216  O   VAL A  78       9.036  14.586  -8.570  1.00  3.130          O  
ATOM   1217  CB  VAL A  78       9.823  14.661 -11.601  1.00  5.600          C  
ATOM   1218  CG1 VAL A  78      10.584  13.844 -12.654  1.00  5.600          C  
ATOM   1219  CG2 VAL A  78       8.977  15.755 -12.288  1.00  5.600          C  
ATOM   1220  H   VAL A  78       7.961  13.359 -12.658  1.00  5.000          H  
ATOM   1221  HA  VAL A  78       9.533  12.903 -10.418  1.00  4.720          H  
ATOM   1222  HB  VAL A  78      10.555  15.121 -10.935  1.00  6.720          H  
ATOM   1223 1HG1 VAL A  78      11.242  14.501 -13.222  1.00  6.720          H  
ATOM   1224 2HG1 VAL A  78      11.181  13.080 -12.151  1.00  6.720          H  
ATOM   1225 3HG1 VAL A  78       9.891  13.359 -13.334  1.00  6.720          H  
ATOM   1226 1HG2 VAL A  78       9.636  16.410 -12.856  1.00  6.720          H  
ATOM   1227 2HG2 VAL A  78       8.251  15.308 -12.962  1.00  6.720          H  
ATOM   1228 3HG2 VAL A  78       8.452  16.347 -11.542  1.00  6.720          H  
ATOM   1229  N   GLN A  79       7.092  14.878  -9.641  1.00  3.220          N  
ATOM   1230  CA  GLN A  79       6.464  15.554  -8.520  1.00  2.910          C  
ATOM   1231  C   GLN A  79       6.307  14.602  -7.320  1.00  2.330          C  
ATOM   1232  O   GLN A  79       6.043  15.052  -6.208  1.00  2.260          O  
ATOM   1233  CB  GLN A  79       5.115  16.174  -8.928  1.00  4.200          C  
ATOM   1234  CG  GLN A  79       4.003  15.189  -9.251  1.00  4.200          C  
ATOM   1235  CD  GLN A  79       4.017  14.739 -10.696  1.00  4.200          C  
ATOM   1236  OE1 GLN A  79       5.077  14.676 -11.330  1.00  4.200          O  
ATOM   1237  NE2 GLN A  79       2.844  14.434 -11.231  1.00  4.200          N  
ATOM   1238  H   GLN A  79       6.568  14.731 -10.502  1.00  3.860          H  
ATOM   1239  HA  GLN A  79       7.117  16.368  -8.208  1.00  3.490          H  
ATOM   1240 1HB  GLN A  79       4.760  16.816  -8.123  1.00  5.040          H  
ATOM   1241 2HB  GLN A  79       5.264  16.803  -9.803  1.00  5.040          H  
ATOM   1242 1HG  GLN A  79       4.093  14.329  -8.619  1.00  5.040          H  
ATOM   1243 2HG  GLN A  79       3.047  15.678  -9.062  1.00  5.040          H  
ATOM   1244 1HE2 GLN A  79       2.793  14.134 -12.187  1.00  5.040          H  
ATOM   1245 2HE2 GLN A  79       2.007  14.510 -10.687  1.00  5.040          H  
ATOM   1246  N   PHE A  80       6.446  13.285  -7.552  1.00  2.180          N  
ATOM   1247  CA  PHE A  80       6.361  12.283  -6.494  1.00  1.860          C  
ATOM   1248  C   PHE A  80       7.739  11.723  -6.110  1.00  1.760          C  
ATOM   1249  O   PHE A  80       7.832  10.742  -5.350  1.00  1.850          O  
ATOM   1250  CB  PHE A  80       5.470  11.119  -6.922  1.00  2.730          C  
ATOM   1251  CG  PHE A  80       4.032  11.461  -7.123  1.00  2.730          C  
ATOM   1252  CD1 PHE A  80       3.538  11.654  -8.392  1.00  2.730          C  
ATOM   1253  CD2 PHE A  80       3.161  11.578  -6.042  1.00  2.730          C  
ATOM   1254  CE1 PHE A  80       2.217  11.968  -8.595  1.00  2.730          C  
ATOM   1255  CE2 PHE A  80       1.831  11.892  -6.242  1.00  2.730          C  
ATOM   1256  CZ  PHE A  80       1.364  12.090  -7.526  1.00  2.730          C  
ATOM   1257  H   PHE A  80       6.631  12.960  -8.507  1.00  2.620          H  
ATOM   1258  HA  PHE A  80       5.928  12.751  -5.610  1.00  2.230          H  
ATOM   1259 1HB  PHE A  80       5.852  10.729  -7.867  1.00  3.280          H  
ATOM   1260 2HB  PHE A  80       5.528  10.323  -6.191  1.00  3.280          H  
ATOM   1261  HD1 PHE A  80       4.212  11.555  -9.251  1.00  3.280          H  
ATOM   1262  HD2 PHE A  80       3.542  11.419  -5.025  1.00  3.280          H  
ATOM   1263  HE1 PHE A  80       1.854  12.113  -9.610  1.00  3.280          H  
ATOM   1264  HE2 PHE A  80       1.153  11.983  -5.392  1.00  3.280          H  
ATOM   1265  HZ  PHE A  80       0.327  12.338  -7.696  1.00  3.280          H  
ATOM   1266  N   LYS A  81       8.817  12.302  -6.637  1.00  1.950          N  
ATOM   1267  CA  LYS A  81      10.134  11.792  -6.303  1.00  2.000          C  
ATOM   1268  C   LYS A  81      10.431  12.278  -4.906  1.00  1.730          C  
ATOM   1269  O   LYS A  81      10.312  13.468  -4.615  1.00  1.720          O  
ATOM   1270  CB  LYS A  81      11.183  12.256  -7.314  1.00  2.780          C  
ATOM   1271  CG  LYS A  81      12.593  11.678  -7.110  1.00  2.780          C  
ATOM   1272  CD  LYS A  81      13.519  12.124  -8.243  1.00  2.780          C  
ATOM   1273  CE  LYS A  81      14.937  11.601  -8.065  1.00  2.780          C  
ATOM   1274  NZ  LYS A  81      15.834  12.043  -9.184  1.00  2.780          N  
ATOM   1275  H   LYS A  81       8.735  13.116  -7.252  1.00  2.340          H  
ATOM   1276  HA  LYS A  81      10.110  10.701  -6.290  1.00  2.400          H  
ATOM   1277 1HB  LYS A  81      10.850  11.996  -8.318  1.00  3.340          H  
ATOM   1278 2HB  LYS A  81      11.257  13.344  -7.274  1.00  3.340          H  
ATOM   1279 1HG  LYS A  81      12.998  12.030  -6.158  1.00  3.340          H  
ATOM   1280 2HG  LYS A  81      12.545  10.587  -7.080  1.00  3.340          H  
ATOM   1281 1HD  LYS A  81      13.126  11.758  -9.195  1.00  3.340          H  
ATOM   1282 2HD  LYS A  81      13.544  13.214  -8.277  1.00  3.340          H  
ATOM   1283 1HE  LYS A  81      15.338  11.971  -7.122  1.00  3.340          H  
ATOM   1284 2HE  LYS A  81      14.917  10.510  -8.036  1.00  3.340          H  
ATOM   1285 1HZ  LYS A  81      16.766  11.682  -9.035  1.00  3.340          H  
ATOM   1286 2HZ  LYS A  81      15.475  11.692 -10.065  1.00  3.340          H  
ATOM   1287 3HZ  LYS A  81      15.868  13.052  -9.213  1.00  3.340          H  
ATOM   1288  N   GLY A  82      10.762  11.363  -4.009  1.00  2.030          N  
ATOM   1289  CA  GLY A  82      10.974  11.754  -2.637  1.00  2.240          C  
ATOM   1290  C   GLY A  82       9.646  11.962  -1.884  1.00  1.990          C  
ATOM   1291  O   GLY A  82       9.621  12.639  -0.858  1.00  2.160          O  
ATOM   1292  H   GLY A  82      10.901  10.379  -4.256  1.00  2.440          H  
ATOM   1293 1HA  GLY A  82      11.553  10.972  -2.154  1.00  2.690          H  
ATOM   1294 2HA  GLY A  82      11.570  12.664  -2.602  1.00  2.690          H  
ATOM   1295  N   THR A  83       8.537  11.369  -2.371  1.00  1.740          N  
ATOM   1296  CA  THR A  83       7.218  11.531  -1.733  1.00  1.600          C  
ATOM   1297  C   THR A  83       7.289  11.406  -0.209  1.00  1.840          C  
ATOM   1298  O   THR A  83       7.913  10.488   0.314  1.00  2.130          O  
ATOM   1299  CB  THR A  83       6.214  10.444  -2.253  1.00  2.300          C  
ATOM   1300  OG1 THR A  83       6.038  10.561  -3.653  1.00  2.300          O  
ATOM   1301  CG2 THR A  83       4.842  10.576  -1.610  1.00  2.300          C  
ATOM   1302  H   THR A  83       8.580  10.830  -3.235  1.00  2.090          H  
ATOM   1303  HA  THR A  83       6.830  12.524  -1.977  1.00  1.920          H  
ATOM   1304  HB  THR A  83       6.620   9.461  -2.034  1.00  2.760          H  
ATOM   1305  HG1 THR A  83       6.845  10.282  -4.115  1.00  2.760          H  
ATOM   1306 1HG2 THR A  83       4.187   9.803  -2.005  1.00  2.760          H  
ATOM   1307 2HG2 THR A  83       4.910  10.464  -0.536  1.00  2.760          H  
ATOM   1308 3HG2 THR A  83       4.442  11.545  -1.857  1.00  2.760          H  
ATOM   1309  N   ALA A  84       6.675  12.376   0.498  1.00  2.110          N  
ATOM   1310  CA  ALA A  84       6.609  12.404   1.969  1.00  2.560          C  
ATOM   1311  C   ALA A  84       5.513  11.491   2.520  1.00  2.140          C  
ATOM   1312  O   ALA A  84       4.536  11.198   1.828  1.00  1.990          O  
ATOM   1313  CB  ALA A  84       6.363  13.809   2.467  1.00  3.400          C  
ATOM   1314  H   ALA A  84       6.228  13.150  -0.017  1.00  2.530          H  
ATOM   1315  HA  ALA A  84       7.565  12.062   2.348  1.00  3.070          H  
ATOM   1316 1HB  ALA A  84       6.357  13.810   3.559  1.00  4.080          H  
ATOM   1317 2HB  ALA A  84       7.154  14.462   2.104  1.00  4.080          H  
ATOM   1318 3HB  ALA A  84       5.417  14.156   2.095  1.00  4.080          H  
ATOM   1319  N   LYS A  85       5.589  11.120   3.804  1.00  2.060          N  
ATOM   1320  CA  LYS A  85       4.540  10.257   4.360  1.00  1.750          C  
ATOM   1321  C   LYS A  85       3.172  10.937   4.277  1.00  1.610          C  
ATOM   1322  O   LYS A  85       2.154  10.282   4.072  1.00  1.400          O  
ATOM   1323  CB  LYS A  85       4.849   9.848   5.817  1.00  2.570          C  
ATOM   1324  CG  LYS A  85       4.732  10.965   6.902  1.00  2.570          C  
ATOM   1325  CD  LYS A  85       3.347  10.938   7.637  1.00  2.570          C  
ATOM   1326  CE  LYS A  85       3.303  11.920   8.808  1.00  2.570          C  
ATOM   1327  NZ  LYS A  85       1.970  11.915   9.500  1.00  2.570          N  
ATOM   1328  H   LYS A  85       6.405  11.382   4.380  1.00  2.470          H  
ATOM   1329  HA  LYS A  85       4.504   9.343   3.763  1.00  2.100          H  
ATOM   1330 1HB  LYS A  85       4.197   9.026   6.112  1.00  3.090          H  
ATOM   1331 2HB  LYS A  85       5.879   9.467   5.863  1.00  3.090          H  
ATOM   1332 1HG  LYS A  85       5.518  10.804   7.632  1.00  3.090          H  
ATOM   1333 2HG  LYS A  85       4.902  11.942   6.461  1.00  3.090          H  
ATOM   1334 1HD  LYS A  85       2.544  11.197   6.960  1.00  3.090          H  
ATOM   1335 2HD  LYS A  85       3.156   9.937   8.010  1.00  3.090          H  
ATOM   1336 1HE  LYS A  85       4.075  11.655   9.525  1.00  3.090          H  
ATOM   1337 2HE  LYS A  85       3.503  12.925   8.433  1.00  3.090          H  
ATOM   1338 1HZ  LYS A  85       1.984  12.579  10.264  1.00  3.090          H  
ATOM   1339 2HZ  LYS A  85       1.247  12.176   8.842  1.00  3.090          H  
ATOM   1340 3HZ  LYS A  85       1.772  10.990   9.863  1.00  3.090          H  
ATOM   1341  N   LYS A  86       3.154  12.268   4.406  1.00  1.830          N  
ATOM   1342  CA  LYS A  86       1.936  13.072   4.350  1.00  1.860          C  
ATOM   1343  C   LYS A  86       1.378  13.180   2.930  1.00  1.630          C  
ATOM   1344  O   LYS A  86       0.248  13.629   2.731  1.00  2.050          O  
ATOM   1345  CB  LYS A  86       2.190  14.465   4.931  1.00  2.590          C  
ATOM   1346  CG  LYS A  86       3.100  15.355   4.095  1.00  2.590          C  
ATOM   1347  CD  LYS A  86       3.347  16.693   4.773  1.00  2.590          C  
ATOM   1348  CE  LYS A  86       4.245  17.590   3.929  1.00  2.590          C  
ATOM   1349  NZ  LYS A  86       4.516  18.890   4.606  1.00  2.590          N  
ATOM   1350  H   LYS A  86       4.030  12.735   4.591  1.00  2.200          H  
ATOM   1351  HA  LYS A  86       1.178  12.582   4.961  1.00  2.230          H  
ATOM   1352 1HB  LYS A  86       1.239  14.983   5.054  1.00  3.110          H  
ATOM   1353 2HB  LYS A  86       2.640  14.365   5.918  1.00  3.110          H  
ATOM   1354 1HG  LYS A  86       4.044  14.857   3.935  1.00  3.110          H  
ATOM   1355 2HG  LYS A  86       2.635  15.544   3.128  1.00  3.110          H  
ATOM   1356 1HD  LYS A  86       2.393  17.196   4.930  1.00  3.110          H  
ATOM   1357 2HD  LYS A  86       3.818  16.530   5.742  1.00  3.110          H  
ATOM   1358 1HE  LYS A  86       5.191  17.080   3.748  1.00  3.110          H  
ATOM   1359 2HE  LYS A  86       3.760  17.784   2.971  1.00  3.110          H  
ATOM   1360 1HZ  LYS A  86       5.112  19.459   4.022  1.00  3.110          H  
ATOM   1361 2HZ  LYS A  86       3.643  19.375   4.769  1.00  3.110          H  
ATOM   1362 3HZ  LYS A  86       4.975  18.722   5.490  1.00  3.110          H  
ATOM   1363  N   GLU A  87       2.197  12.822   1.945  1.00  1.100          N  
ATOM   1364  CA  GLU A  87       1.849  12.868   0.540  1.00  1.080          C  
ATOM   1365  C   GLU A  87       1.455  11.471   0.069  1.00  0.970          C  
ATOM   1366  O   GLU A  87       0.668  11.327  -0.856  1.00  0.940          O  
ATOM   1367  CB  GLU A  87       3.005  13.431  -0.286  1.00  1.520          C  
ATOM   1368  CG  GLU A  87       3.355  14.880   0.001  1.00  1.520          C  
ATOM   1369  CD  GLU A  87       4.518  15.383  -0.821  1.00  1.520          C  
ATOM   1370  OE1 GLU A  87       5.595  14.798  -0.787  1.00  1.520          O  
ATOM   1371  OE2 GLU A  87       4.332  16.369  -1.492  1.00  1.520          O  
ATOM   1372  H   GLU A  87       3.103  12.432   2.183  1.00  1.320          H  
ATOM   1373  HA  GLU A  87       0.988  13.524   0.414  1.00  1.300          H  
ATOM   1374 1HB  GLU A  87       3.891  12.856  -0.074  1.00  1.820          H  
ATOM   1375 2HB  GLU A  87       2.785  13.333  -1.347  1.00  1.820          H  
ATOM   1376 1HG  GLU A  87       2.483  15.491  -0.203  1.00  1.820          H  
ATOM   1377 2HG  GLU A  87       3.584  14.981   1.047  1.00  1.820          H  
ATOM   1378  N   ALA A  88       1.934  10.433   0.756  1.00  0.940          N  
ATOM   1379  CA  ALA A  88       1.675   9.042   0.412  1.00  0.880          C  
ATOM   1380  C   ALA A  88       0.174   8.669   0.280  1.00  0.690          C  
ATOM   1381  O   ALA A  88      -0.161   7.925  -0.648  1.00  0.730          O  
ATOM   1382  CB  ALA A  88       2.345   8.143   1.424  1.00  1.260          C  
ATOM   1383  H   ALA A  88       2.607  10.624   1.503  1.00  1.130          H  
ATOM   1384  HA  ALA A  88       2.142   8.867  -0.565  1.00  1.060          H  
ATOM   1385 1HB  ALA A  88       2.219   7.101   1.131  1.00  1.510          H  
ATOM   1386 2HB  ALA A  88       3.400   8.390   1.460  1.00  1.510          H  
ATOM   1387 3HB  ALA A  88       1.908   8.302   2.404  1.00  1.510          H  
ATOM   1388  N   PRO A  89      -0.795   9.174   1.113  1.00  0.570          N  
ATOM   1389  CA  PRO A  89      -2.211   8.893   0.953  1.00  0.510          C  
ATOM   1390  C   PRO A  89      -2.723   9.348  -0.399  1.00  0.530          C  
ATOM   1391  O   PRO A  89      -3.826   8.973  -0.781  1.00  0.620          O  
ATOM   1392  CB  PRO A  89      -2.886   9.607   2.126  1.00  0.770          C  
ATOM   1393  CG  PRO A  89      -1.902  10.645   2.572  1.00  0.770          C  
ATOM   1394  CD  PRO A  89      -0.539  10.016   2.343  1.00  0.770          C  
ATOM   1395  HA  PRO A  89      -2.347   7.794   1.055  1.00  0.610          H  
ATOM   1396 1HB  PRO A  89      -3.817  10.075   1.765  1.00  0.920          H  
ATOM   1397 2HB  PRO A  89      -3.183   8.902   2.900  1.00  0.920          H  
ATOM   1398 1HG  PRO A  89      -2.027  11.580   2.003  1.00  0.920          H  
ATOM   1399 2HG  PRO A  89      -2.071  10.902   3.630  1.00  0.920          H  
ATOM   1400 1HD  PRO A  89       0.081  10.836   2.229  1.00  0.920          H  
ATOM   1401 2HD  PRO A  89      -0.225   9.398   3.190  1.00  0.920          H  
ATOM   1402  N   ARG A  90      -1.976  10.235  -1.093  1.00  0.510          N  
ATOM   1403  CA  ARG A  90      -2.367  10.710  -2.400  1.00  0.580          C  
ATOM   1404  C   ARG A  90      -2.184   9.587  -3.406  1.00  0.580          C  
ATOM   1405  O   ARG A  90      -2.880   9.547  -4.414  1.00  0.590          O  
ATOM   1406  CB  ARG A  90      -1.545  11.902  -2.850  1.00  0.780          C  
ATOM   1407  CG  ARG A  90      -1.770  13.163  -2.049  1.00  0.780          C  
ATOM   1408  CD  ARG A  90      -0.842  14.239  -2.449  1.00  0.780          C  
ATOM   1409  NE  ARG A  90      -1.057  15.442  -1.662  1.00  0.780          N  
ATOM   1410  CZ  ARG A  90      -0.237  16.513  -1.630  1.00  0.780          C  
ATOM   1411  NH1 ARG A  90       0.872  16.534  -2.346  1.00  0.780          N  
ATOM   1412  NH2 ARG A  90      -0.552  17.549  -0.866  1.00  0.780          N  
ATOM   1413  H   ARG A  90      -1.068  10.560  -0.754  1.00  0.610          H  
ATOM   1414  HA  ARG A  90      -3.411  11.006  -2.367  1.00  0.700          H  
ATOM   1415 1HB  ARG A  90      -0.495  11.655  -2.874  1.00  0.940          H  
ATOM   1416 2HB  ARG A  90      -1.828  12.138  -3.875  1.00  0.940          H  
ATOM   1417 1HG  ARG A  90      -2.793  13.510  -2.189  1.00  0.940          H  
ATOM   1418 2HG  ARG A  90      -1.599  12.947  -0.991  1.00  0.940          H  
ATOM   1419 1HD  ARG A  90       0.182  13.895  -2.284  1.00  0.940          H  
ATOM   1420 2HD  ARG A  90      -0.988  14.478  -3.502  1.00  0.940          H  
ATOM   1421  HE  ARG A  90      -1.891  15.476  -1.090  1.00  0.940          H  
ATOM   1422 1HH1 ARG A  90       1.123  15.748  -2.924  1.00  0.940          H  
ATOM   1423 2HH1 ARG A  90       1.492  17.335  -2.307  1.00  0.940          H  
ATOM   1424 1HH2 ARG A  90      -1.400  17.532  -0.315  1.00  0.940          H  
ATOM   1425 2HH2 ARG A  90       0.056  18.355  -0.831  1.00  0.940          H  
ATOM   1426  N   VAL A  91      -1.221   8.680  -3.180  1.00  0.600          N  
ATOM   1427  CA  VAL A  91      -1.026   7.597  -4.119  1.00  0.630          C  
ATOM   1428  C   VAL A  91      -2.268   6.735  -4.028  1.00  0.540          C  
ATOM   1429  O   VAL A  91      -2.830   6.330  -5.053  1.00  0.560          O  
ATOM   1430  CB  VAL A  91       0.246   6.775  -3.806  1.00  0.870          C  
ATOM   1431  CG1 VAL A  91       0.313   5.528  -4.720  1.00  0.870          C  
ATOM   1432  CG2 VAL A  91       1.506   7.668  -3.996  1.00  0.870          C  
ATOM   1433  H   VAL A  91      -0.656   8.684  -2.326  1.00  0.720          H  
ATOM   1434  HA  VAL A  91      -0.948   8.006  -5.128  1.00  0.760          H  
ATOM   1435  HB  VAL A  91       0.200   6.427  -2.771  1.00  1.040          H  
ATOM   1436 1HG1 VAL A  91       1.200   4.956  -4.469  1.00  1.040          H  
ATOM   1437 2HG1 VAL A  91      -0.567   4.900  -4.567  1.00  1.040          H  
ATOM   1438 3HG1 VAL A  91       0.355   5.841  -5.764  1.00  1.040          H  
ATOM   1439 1HG2 VAL A  91       2.403   7.090  -3.763  1.00  1.040          H  
ATOM   1440 2HG2 VAL A  91       1.562   8.014  -5.019  1.00  1.040          H  
ATOM   1441 3HG2 VAL A  91       1.446   8.529  -3.327  1.00  1.040          H  
ATOM   1442  N   LEU A  92      -2.683   6.428  -2.787  1.00  0.490          N  
ATOM   1443  CA  LEU A  92      -3.897   5.632  -2.647  1.00  0.490          C  
ATOM   1444  C   LEU A  92      -5.127   6.385  -3.138  1.00  0.480          C  
ATOM   1445  O   LEU A  92      -5.912   5.828  -3.905  1.00  0.510          O  
ATOM   1446  CB  LEU A  92      -4.154   5.218  -1.190  1.00  0.690          C  
ATOM   1447  CG  LEU A  92      -3.263   4.134  -0.543  1.00  0.690          C  
ATOM   1448  CD1 LEU A  92      -3.629   4.056   0.936  1.00  0.690          C  
ATOM   1449  CD2 LEU A  92      -3.499   2.755  -1.206  1.00  0.690          C  
ATOM   1450  H   LEU A  92      -2.143   6.779  -1.988  1.00  0.590          H  
ATOM   1451  HA  LEU A  92      -3.791   4.741  -3.255  1.00  0.590          H  
ATOM   1452 1HB  LEU A  92      -4.012   6.111  -0.591  1.00  0.820          H  
ATOM   1453 2HB  LEU A  92      -5.185   4.918  -1.083  1.00  0.820          H  
ATOM   1454  HG  LEU A  92      -2.209   4.411  -0.636  1.00  0.820          H  
ATOM   1455 1HD1 LEU A  92      -3.030   3.303   1.408  1.00  0.820          H  
ATOM   1456 2HD1 LEU A  92      -3.449   5.022   1.410  1.00  0.820          H  
ATOM   1457 3HD1 LEU A  92      -4.681   3.791   1.038  1.00  0.820          H  
ATOM   1458 1HD2 LEU A  92      -2.869   2.013  -0.718  1.00  0.820          H  
ATOM   1459 2HD2 LEU A  92      -4.540   2.469  -1.095  1.00  0.820          H  
ATOM   1460 3HD2 LEU A  92      -3.248   2.789  -2.257  1.00  0.820          H  
ATOM   1461  N   ALA A  93      -5.255   7.674  -2.800  1.00  0.480          N  
ATOM   1462  CA  ALA A  93      -6.410   8.445  -3.236  1.00  0.520          C  
ATOM   1463  C   ALA A  93      -6.498   8.545  -4.753  1.00  0.550          C  
ATOM   1464  O   ALA A  93      -7.598   8.461  -5.305  1.00  0.580          O  
ATOM   1465  CB  ALA A  93      -6.361   9.832  -2.650  1.00  0.710          C  
ATOM   1466  H   ALA A  93      -4.589   8.113  -2.169  1.00  0.580          H  
ATOM   1467  HA  ALA A  93      -7.303   7.944  -2.869  1.00  0.620          H  
ATOM   1468 1HB  ALA A  93      -7.248  10.385  -2.952  1.00  0.850          H  
ATOM   1469 2HB  ALA A  93      -6.324   9.755  -1.562  1.00  0.850          H  
ATOM   1470 3HB  ALA A  93      -5.481  10.335  -3.013  1.00  0.850          H  
ATOM   1471  N   ARG A  94      -5.363   8.721  -5.444  1.00  0.560          N  
ATOM   1472  CA  ARG A  94      -5.372   8.762  -6.895  1.00  0.600          C  
ATOM   1473  C   ARG A  94      -5.800   7.411  -7.422  1.00  0.570          C  
ATOM   1474  O   ARG A  94      -6.680   7.327  -8.281  1.00  0.600          O  
ATOM   1475  CB  ARG A  94      -4.015   9.161  -7.452  1.00  0.820          C  
ATOM   1476  CG  ARG A  94      -3.677  10.636  -7.271  1.00  0.820          C  
ATOM   1477  CD  ARG A  94      -2.275  10.959  -7.665  1.00  0.820          C  
ATOM   1478  NE  ARG A  94      -2.011  10.700  -9.087  1.00  0.820          N  
ATOM   1479  CZ  ARG A  94      -2.307  11.530 -10.112  1.00  0.820          C  
ATOM   1480  NH1 ARG A  94      -2.901  12.684  -9.890  1.00  0.820          N  
ATOM   1481  NH2 ARG A  94      -2.003  11.186 -11.355  1.00  0.820          N  
ATOM   1482  H   ARG A  94      -4.475   8.847  -4.955  1.00  0.670          H  
ATOM   1483  HA  ARG A  94      -6.100   9.506  -7.216  1.00  0.720          H  
ATOM   1484 1HB  ARG A  94      -3.236   8.579  -6.954  1.00  0.990          H  
ATOM   1485 2HB  ARG A  94      -3.972   8.931  -8.512  1.00  0.990          H  
ATOM   1486 1HG  ARG A  94      -4.353  11.223  -7.889  1.00  0.990          H  
ATOM   1487 2HG  ARG A  94      -3.817  10.920  -6.231  1.00  0.990          H  
ATOM   1488 1HD  ARG A  94      -2.070  12.005  -7.454  1.00  0.990          H  
ATOM   1489 2HD  ARG A  94      -1.598  10.338  -7.073  1.00  0.990          H  
ATOM   1490  HE  ARG A  94      -1.547   9.835  -9.312  1.00  0.990          H  
ATOM   1491 1HH1 ARG A  94      -3.143  12.963  -8.952  1.00  0.990          H  
ATOM   1492 2HH1 ARG A  94      -3.123  13.297 -10.664  1.00  0.990          H  
ATOM   1493 1HH2 ARG A  94      -1.544  10.307 -11.550  1.00  0.990          H  
ATOM   1494 2HH2 ARG A  94      -2.230  11.808 -12.121  1.00  0.990          H  
ATOM   1495  N   THR A  95      -5.254   6.333  -6.844  1.00  0.530          N  
ATOM   1496  CA  THR A  95      -5.589   4.992  -7.291  1.00  0.530          C  
ATOM   1497  C   THR A  95      -7.106   4.861  -7.203  1.00  0.530          C  
ATOM   1498  O   THR A  95      -7.767   4.441  -8.163  1.00  0.580          O  
ATOM   1499  CB  THR A  95      -4.893   3.934  -6.412  1.00  0.740          C  
ATOM   1500  OG1 THR A  95      -3.468   4.122  -6.460  1.00  0.740          O  
ATOM   1501  CG2 THR A  95      -5.211   2.586  -6.946  1.00  0.740          C  
ATOM   1502  H   THR A  95      -4.538   6.442  -6.123  1.00  0.640          H  
ATOM   1503  HA  THR A  95      -5.276   4.855  -8.319  1.00  0.640          H  
ATOM   1504  HB  THR A  95      -5.227   3.999  -5.387  1.00  0.890          H  
ATOM   1505  HG1 THR A  95      -3.233   4.944  -5.981  1.00  0.890          H  
ATOM   1506 1HG2 THR A  95      -4.705   1.856  -6.352  1.00  0.890          H  
ATOM   1507 2HG2 THR A  95      -6.272   2.426  -6.903  1.00  0.890          H  
ATOM   1508 3HG2 THR A  95      -4.880   2.508  -7.972  1.00  0.890          H  
ATOM   1509  N   TYR A  96      -7.659   5.261  -6.062  1.00  0.520          N  
ATOM   1510  CA  TYR A  96      -9.083   5.268  -5.822  1.00  0.530          C  
ATOM   1511  C   TYR A  96      -9.857   6.063  -6.840  1.00  0.580          C  
ATOM   1512  O   TYR A  96     -10.848   5.573  -7.345  1.00  0.620          O  
ATOM   1513  CB  TYR A  96      -9.424   5.726  -4.431  1.00  0.740          C  
ATOM   1514  CG  TYR A  96     -10.861   5.954  -4.248  1.00  0.740          C  
ATOM   1515  CD1 TYR A  96     -11.718   4.886  -4.188  1.00  0.740          C  
ATOM   1516  CD2 TYR A  96     -11.331   7.239  -4.115  1.00  0.740          C  
ATOM   1517  CE1 TYR A  96     -13.053   5.084  -4.003  1.00  0.740          C  
ATOM   1518  CE2 TYR A  96     -12.662   7.448  -3.925  1.00  0.740          C  
ATOM   1519  CZ  TYR A  96     -13.530   6.370  -3.868  1.00  0.740          C  
ATOM   1520  OH  TYR A  96     -14.871   6.568  -3.660  1.00  0.740          O  
ATOM   1521  H   TYR A  96      -7.040   5.581  -5.309  1.00  0.620          H  
ATOM   1522  HA  TYR A  96      -9.422   4.229  -5.915  1.00  0.640          H  
ATOM   1523 1HB  TYR A  96      -9.125   4.981  -3.732  1.00  0.890          H  
ATOM   1524 2HB  TYR A  96      -8.896   6.635  -4.194  1.00  0.890          H  
ATOM   1525  HD1 TYR A  96     -11.333   3.892  -4.293  1.00  0.890          H  
ATOM   1526  HD2 TYR A  96     -10.642   8.085  -4.157  1.00  0.890          H  
ATOM   1527  HE1 TYR A  96     -13.732   4.234  -3.955  1.00  0.890          H  
ATOM   1528  HE2 TYR A  96     -13.037   8.463  -3.813  1.00  0.890          H  
ATOM   1529  HH  TYR A  96     -15.042   7.502  -3.535  1.00  0.890          H  
ATOM   1530  N   ASN A  97      -9.468   7.312  -7.107  1.00  0.590          N  
ATOM   1531  CA  ASN A  97     -10.207   8.122  -8.070  1.00  0.650          C  
ATOM   1532  C   ASN A  97     -10.182   7.540  -9.494  1.00  0.690          C  
ATOM   1533  O   ASN A  97     -11.191   7.597 -10.216  1.00  0.750          O  
ATOM   1534  CB  ASN A  97      -9.684   9.537  -8.030  1.00  0.890          C  
ATOM   1535  CG  ASN A  97     -10.155  10.267  -6.798  1.00  0.890          C  
ATOM   1536  OD1 ASN A  97     -11.274  10.048  -6.291  1.00  0.890          O  
ATOM   1537  ND2 ASN A  97      -9.322  11.138  -6.294  1.00  0.890          N  
ATOM   1538  H   ASN A  97      -8.664   7.704  -6.606  1.00  0.710          H  
ATOM   1539  HA  ASN A  97     -11.242   8.147  -7.748  1.00  0.780          H  
ATOM   1540 1HB  ASN A  97      -8.591   9.514  -8.034  1.00  1.060          H  
ATOM   1541 2HB  ASN A  97     -10.009  10.076  -8.918  1.00  1.060          H  
ATOM   1542 1HD2 ASN A  97      -9.573  11.651  -5.474  1.00  1.060          H  
ATOM   1543 2HD2 ASN A  97      -8.434  11.296  -6.723  1.00  1.060          H  
ATOM   1544  N   PHE A  98      -9.060   6.915  -9.896  1.00  0.690          N  
ATOM   1545  CA  PHE A  98      -9.004   6.299 -11.222  1.00  0.770          C  
ATOM   1546  C   PHE A  98     -10.061   5.191 -11.271  1.00  0.770          C  
ATOM   1547  O   PHE A  98     -10.784   5.028 -12.257  1.00  0.890          O  
ATOM   1548  CB  PHE A  98      -7.642   5.659 -11.537  1.00  1.050          C  
ATOM   1549  CG  PHE A  98      -6.452   6.554 -11.879  1.00  1.050          C  
ATOM   1550  CD1 PHE A  98      -5.403   6.729 -10.981  1.00  1.050          C  
ATOM   1551  CD2 PHE A  98      -6.364   7.177 -13.107  1.00  1.050          C  
ATOM   1552  CE1 PHE A  98      -4.309   7.502 -11.288  1.00  1.050          C  
ATOM   1553  CE2 PHE A  98      -5.265   7.958 -13.423  1.00  1.050          C  
ATOM   1554  CZ  PHE A  98      -4.238   8.119 -12.508  1.00  1.050          C  
ATOM   1555  H   PHE A  98      -8.231   6.934  -9.289  1.00  0.830          H  
ATOM   1556  HA  PHE A  98      -9.241   7.051 -11.975  1.00  0.920          H  
ATOM   1557 1HB  PHE A  98      -7.350   5.019 -10.702  1.00  1.260          H  
ATOM   1558 2HB  PHE A  98      -7.798   5.029 -12.388  1.00  1.260          H  
ATOM   1559  HD1 PHE A  98      -5.456   6.236 -10.030  1.00  1.260          H  
ATOM   1560  HD2 PHE A  98      -7.170   7.045 -13.834  1.00  1.260          H  
ATOM   1561  HE1 PHE A  98      -3.505   7.618 -10.568  1.00  1.260          H  
ATOM   1562  HE2 PHE A  98      -5.207   8.444 -14.398  1.00  1.260          H  
ATOM   1563  HZ  PHE A  98      -3.376   8.730 -12.763  1.00  1.260          H  
ATOM   1564  N   ILE A  99     -10.154   4.435 -10.176  1.00  0.710          N  
ATOM   1565  CA  ILE A  99     -11.120   3.358 -10.020  1.00  0.730          C  
ATOM   1566  C   ILE A  99     -12.557   3.878  -9.951  1.00  0.750          C  
ATOM   1567  O   ILE A  99     -13.369   3.496 -10.801  1.00  0.780          O  
ATOM   1568  CB  ILE A  99     -10.745   2.548  -8.741  1.00  1.010          C  
ATOM   1569  CG1 ILE A  99      -9.436   1.844  -9.043  1.00  1.010          C  
ATOM   1570  CG2 ILE A  99     -11.847   1.590  -8.179  1.00  1.010          C  
ATOM   1571  CD1 ILE A  99      -8.780   1.247  -7.917  1.00  1.010          C  
ATOM   1572  H   ILE A  99      -9.469   4.605  -9.431  1.00  0.850          H  
ATOM   1573  HA  ILE A  99     -11.042   2.701 -10.882  1.00  0.880          H  
ATOM   1574  HB  ILE A  99     -10.532   3.262  -7.969  1.00  1.220          H  
ATOM   1575 1HG1 ILE A  99      -9.601   1.080  -9.767  1.00  1.220          H  
ATOM   1576 2HG1 ILE A  99      -8.750   2.567  -9.467  1.00  1.220          H  
ATOM   1577 1HG2 ILE A  99     -11.503   1.118  -7.269  1.00  1.220          H  
ATOM   1578 2HG2 ILE A  99     -12.753   2.149  -7.948  1.00  1.220          H  
ATOM   1579 3HG2 ILE A  99     -12.064   0.835  -8.880  1.00  1.220          H  
ATOM   1580 1HD1 ILE A  99      -7.868   0.821  -8.294  1.00  1.220          H  
ATOM   1581 2HD1 ILE A  99      -8.559   2.011  -7.174  1.00  1.220          H  
ATOM   1582 3HD1 ILE A  99      -9.386   0.469  -7.474  1.00  1.220          H  
ATOM   1583  N   ARG A 100     -12.799   4.849  -9.061  1.00  0.730          N  
ATOM   1584  CA  ARG A 100     -14.088   5.466  -8.748  1.00  0.760          C  
ATOM   1585  C   ARG A 100     -14.876   5.883  -9.956  1.00  0.810          C  
ATOM   1586  O   ARG A 100     -16.089   5.672  -9.999  1.00  0.860          O  
ATOM   1587  CB  ARG A 100     -13.898   6.700  -7.878  1.00  1.050          C  
ATOM   1588  CG  ARG A 100     -15.189   7.435  -7.498  1.00  1.050          C  
ATOM   1589  CD  ARG A 100     -14.931   8.655  -6.672  1.00  1.050          C  
ATOM   1590  NE  ARG A 100     -14.068   9.643  -7.338  1.00  1.050          N  
ATOM   1591  CZ  ARG A 100     -14.459  10.527  -8.289  1.00  1.050          C  
ATOM   1592  NH1 ARG A 100     -15.706  10.551  -8.721  1.00  1.050          N  
ATOM   1593  NH2 ARG A 100     -13.577  11.379  -8.785  1.00  1.050          N  
ATOM   1594  H   ARG A 100     -12.021   5.123  -8.483  1.00  0.880          H  
ATOM   1595  HA  ARG A 100     -14.674   4.741  -8.184  1.00  0.910          H  
ATOM   1596 1HB  ARG A 100     -13.368   6.430  -6.969  1.00  1.260          H  
ATOM   1597 2HB  ARG A 100     -13.281   7.403  -8.419  1.00  1.260          H  
ATOM   1598 1HG  ARG A 100     -15.725   7.736  -8.393  1.00  1.260          H  
ATOM   1599 2HG  ARG A 100     -15.816   6.759  -6.915  1.00  1.260          H  
ATOM   1600 1HD  ARG A 100     -15.877   9.133  -6.425  1.00  1.260          H  
ATOM   1601 2HD  ARG A 100     -14.453   8.362  -5.769  1.00  1.260          H  
ATOM   1602  HE  ARG A 100     -13.084   9.686  -7.031  1.00  1.260          H  
ATOM   1603 1HH1 ARG A 100     -16.388   9.908  -8.349  1.00  1.260          H  
ATOM   1604 2HH1 ARG A 100     -15.983  11.217  -9.428  1.00  1.260          H  
ATOM   1605 1HH2 ARG A 100     -12.622  11.369  -8.449  1.00  1.260          H  
ATOM   1606 2HH2 ARG A 100     -13.854  12.043  -9.492  1.00  1.260          H  
ATOM   1607  N   LYS A 101     -14.217   6.463 -10.951  1.00  0.870          N  
ATOM   1608  CA  LYS A 101     -14.929   6.887 -12.145  1.00  0.940          C  
ATOM   1609  C   LYS A 101     -15.904   5.803 -12.663  1.00  1.020          C  
ATOM   1610  O   LYS A 101     -16.989   6.141 -13.139  1.00  1.140          O  
ATOM   1611  CB  LYS A 101     -13.939   7.267 -13.244  1.00  1.290          C  
ATOM   1612  CG  LYS A 101     -14.591   7.809 -14.522  1.00  1.290          C  
ATOM   1613  CD  LYS A 101     -13.541   8.232 -15.546  1.00  1.290          C  
ATOM   1614  CE  LYS A 101     -14.187   8.737 -16.832  1.00  1.290          C  
ATOM   1615  NZ  LYS A 101     -13.170   9.166 -17.840  1.00  1.290          N  
ATOM   1616  H   LYS A 101     -13.214   6.661 -10.839  1.00  1.040          H  
ATOM   1617  HA  LYS A 101     -15.517   7.768 -11.891  1.00  1.130          H  
ATOM   1618 1HB  LYS A 101     -13.246   8.016 -12.861  1.00  1.550          H  
ATOM   1619 2HB  LYS A 101     -13.348   6.387 -13.511  1.00  1.550          H  
ATOM   1620 1HG  LYS A 101     -15.230   7.045 -14.963  1.00  1.550          H  
ATOM   1621 2HG  LYS A 101     -15.214   8.667 -14.270  1.00  1.550          H  
ATOM   1622 1HD  LYS A 101     -12.919   9.021 -15.124  1.00  1.550          H  
ATOM   1623 2HD  LYS A 101     -12.906   7.376 -15.778  1.00  1.550          H  
ATOM   1624 1HE  LYS A 101     -14.795   7.940 -17.261  1.00  1.550          H  
ATOM   1625 2HE  LYS A 101     -14.831   9.584 -16.598  1.00  1.550          H  
ATOM   1626 1HZ  LYS A 101     -13.639   9.494 -18.674  1.00  1.550          H  
ATOM   1627 2HZ  LYS A 101     -12.607   9.914 -17.457  1.00  1.550          H  
ATOM   1628 3HZ  LYS A 101     -12.573   8.386 -18.076  1.00  1.550          H  
ATOM   1629  N   ASN A 102     -15.500   4.516 -12.640  1.00  1.020          N  
ATOM   1630  CA  ASN A 102     -16.349   3.432 -13.135  1.00  1.200          C  
ATOM   1631  C   ASN A 102     -16.531   2.248 -12.160  1.00  1.030          C  
ATOM   1632  O   ASN A 102     -17.365   1.374 -12.422  1.00  1.100          O  
ATOM   1633  CB  ASN A 102     -15.794   2.895 -14.448  1.00  1.610          C  
ATOM   1634  CG  ASN A 102     -15.827   3.855 -15.581  1.00  1.610          C  
ATOM   1635  OD1 ASN A 102     -16.876   4.106 -16.183  1.00  1.610          O  
ATOM   1636  ND2 ASN A 102     -14.682   4.393 -15.909  1.00  1.610          N  
ATOM   1637  H   ASN A 102     -14.597   4.270 -12.234  1.00  1.220          H  
ATOM   1638  HA  ASN A 102     -17.344   3.843 -13.315  1.00  1.440          H  
ATOM   1639 1HB  ASN A 102     -14.762   2.623 -14.302  1.00  1.930          H  
ATOM   1640 2HB  ASN A 102     -16.332   1.990 -14.730  1.00  1.930          H  
ATOM   1641 1HD2 ASN A 102     -14.634   5.034 -16.671  1.00  1.930          H  
ATOM   1642 2HD2 ASN A 102     -13.854   4.157 -15.395  1.00  1.930          H  
ATOM   1643  N   TRP A 103     -15.724   2.179 -11.083  1.00  0.860          N  
ATOM   1644  CA  TRP A 103     -15.693   1.010 -10.188  1.00  0.770          C  
ATOM   1645  C   TRP A 103     -15.805   1.294  -8.669  1.00  0.750          C  
ATOM   1646  O   TRP A 103     -15.383   2.336  -8.166  1.00  0.760          O  
ATOM   1647  CB  TRP A 103     -14.381   0.275 -10.427  1.00  1.110          C  
ATOM   1648  CG  TRP A 103     -14.201  -0.229 -11.798  1.00  1.110          C  
ATOM   1649  CD1 TRP A 103     -13.723   0.483 -12.842  1.00  1.110          C  
ATOM   1650  CD2 TRP A 103     -14.442  -1.541 -12.295  1.00  1.110          C  
ATOM   1651  NE1 TRP A 103     -13.692  -0.288 -13.963  1.00  1.110          N  
ATOM   1652  CE2 TRP A 103     -14.133  -1.526 -13.649  1.00  1.110          C  
ATOM   1653  CE3 TRP A 103     -14.877  -2.692 -11.721  1.00  1.110          C  
ATOM   1654  CZ2 TRP A 103     -14.280  -2.633 -14.435  1.00  1.110          C  
ATOM   1655  CZ3 TRP A 103     -15.034  -3.809 -12.495  1.00  1.110          C  
ATOM   1656  CH2 TRP A 103     -14.750  -3.773 -13.830  1.00  1.110          C  
ATOM   1657  H   TRP A 103     -15.048   2.913 -10.906  1.00  1.030          H  
ATOM   1658  HA  TRP A 103     -16.517   0.368 -10.470  1.00  0.920          H  
ATOM   1659 1HB  TRP A 103     -13.606   0.978 -10.292  1.00  1.340          H  
ATOM   1660 2HB  TRP A 103     -14.256  -0.531  -9.710  1.00  1.340          H  
ATOM   1661  HD1 TRP A 103     -13.418   1.529 -12.787  1.00  1.340          H  
ATOM   1662  HE1 TRP A 103     -13.385   0.008 -14.880  1.00  1.340          H  
ATOM   1663  HE3 TRP A 103     -15.097  -2.715 -10.669  1.00  1.340          H  
ATOM   1664  HZ2 TRP A 103     -14.044  -2.625 -15.499  1.00  1.340          H  
ATOM   1665  HZ3 TRP A 103     -15.400  -4.722 -12.017  1.00  1.340          H  
ATOM   1666  HH2 TRP A 103     -14.891  -4.666 -14.426  1.00  1.340          H  
ATOM   1667  N   ILE A 104     -16.326   0.304  -7.942  1.00  0.720          N  
ATOM   1668  CA  ILE A 104     -16.489   0.302  -6.487  1.00  0.730          C  
ATOM   1669  C   ILE A 104     -15.606  -0.733  -5.784  1.00  0.670          C  
ATOM   1670  O   ILE A 104     -15.562  -1.894  -6.178  1.00  0.730          O  
ATOM   1671  CB  ILE A 104     -17.968   0.016  -6.138  1.00  1.020          C  
ATOM   1672  CG1 ILE A 104     -18.857   1.150  -6.717  1.00  1.020          C  
ATOM   1673  CG2 ILE A 104     -18.157  -0.170  -4.603  1.00  1.020          C  
ATOM   1674  CD1 ILE A 104     -20.348   0.857  -6.693  1.00  1.020          C  
ATOM   1675  H   ILE A 104     -16.669  -0.503  -8.457  1.00  0.860          H  
ATOM   1676  HA  ILE A 104     -16.220   1.286  -6.111  1.00  0.880          H  
ATOM   1677  HB  ILE A 104     -18.273  -0.898  -6.637  1.00  1.220          H  
ATOM   1678 1HG1 ILE A 104     -18.672   2.061  -6.154  1.00  1.220          H  
ATOM   1679 2HG1 ILE A 104     -18.575   1.323  -7.750  1.00  1.220          H  
ATOM   1680 1HG2 ILE A 104     -19.193  -0.393  -4.379  1.00  1.220          H  
ATOM   1681 2HG2 ILE A 104     -17.551  -1.005  -4.240  1.00  1.220          H  
ATOM   1682 3HG2 ILE A 104     -17.864   0.738  -4.081  1.00  1.220          H  
ATOM   1683 1HD1 ILE A 104     -20.889   1.700  -7.121  1.00  1.220          H  
ATOM   1684 2HD1 ILE A 104     -20.553  -0.044  -7.281  1.00  1.220          H  
ATOM   1685 3HD1 ILE A 104     -20.689   0.706  -5.676  1.00  1.220          H  
ATOM   1686  N   ILE A 105     -14.886  -0.318  -4.741  1.00  0.620          N  
ATOM   1687  CA  ILE A 105     -14.039  -1.266  -4.003  1.00  0.600          C  
ATOM   1688  C   ILE A 105     -14.880  -2.087  -3.018  1.00  0.600          C  
ATOM   1689  O   ILE A 105     -15.584  -1.513  -2.192  1.00  0.670          O  
ATOM   1690  CB  ILE A 105     -12.960  -0.507  -3.188  1.00  0.850          C  
ATOM   1691  CG1 ILE A 105     -12.006   0.277  -4.140  1.00  0.850          C  
ATOM   1692  CG2 ILE A 105     -12.160  -1.505  -2.286  1.00  0.850          C  
ATOM   1693  CD1 ILE A 105     -11.082   1.292  -3.423  1.00  0.850          C  
ATOM   1694  H   ILE A 105     -14.946   0.648  -4.452  1.00  0.740          H  
ATOM   1695  HA  ILE A 105     -13.564  -1.947  -4.702  1.00  0.720          H  
ATOM   1696  HB  ILE A 105     -13.454   0.221  -2.559  1.00  1.020          H  
ATOM   1697 1HG1 ILE A 105     -11.388  -0.441  -4.673  1.00  1.020          H  
ATOM   1698 2HG1 ILE A 105     -12.605   0.821  -4.869  1.00  1.020          H  
ATOM   1699 1HG2 ILE A 105     -11.439  -0.969  -1.703  1.00  1.020          H  
ATOM   1700 2HG2 ILE A 105     -12.830  -2.023  -1.597  1.00  1.020          H  
ATOM   1701 3HG2 ILE A 105     -11.648  -2.243  -2.913  1.00  1.020          H  
ATOM   1702 1HD1 ILE A 105     -10.456   1.791  -4.160  1.00  1.020          H  
ATOM   1703 2HD1 ILE A 105     -11.692   2.034  -2.905  1.00  1.020          H  
ATOM   1704 3HD1 ILE A 105     -10.449   0.800  -2.703  1.00  1.020          H  
ATOM   1705  N   ASN A 106     -14.797  -3.428  -3.107  1.00  0.550          N  
ATOM   1706  CA  ASN A 106     -15.536  -4.305  -2.193  1.00  0.610          C  
ATOM   1707  C   ASN A 106     -14.658  -5.002  -1.140  1.00  0.600          C  
ATOM   1708  O   ASN A 106     -15.145  -5.319  -0.053  1.00  0.750          O  
ATOM   1709  CB  ASN A 106     -16.382  -5.307  -2.954  1.00  0.830          C  
ATOM   1710  CG  ASN A 106     -17.590  -4.670  -3.650  1.00  0.830          C  
ATOM   1711  OD1 ASN A 106     -18.236  -3.773  -3.095  1.00  0.830          O  
ATOM   1712  ND2 ASN A 106     -17.913  -5.129  -4.817  1.00  0.830          N  
ATOM   1713  H   ASN A 106     -14.200  -3.851  -3.819  1.00  0.660          H  
ATOM   1714  HA  ASN A 106     -16.230  -3.681  -1.631  1.00  0.730          H  
ATOM   1715 1HB  ASN A 106     -15.763  -5.791  -3.712  1.00  1.000          H  
ATOM   1716 2HB  ASN A 106     -16.728  -6.084  -2.275  1.00  1.000          H  
ATOM   1717 1HD2 ASN A 106     -18.733  -4.750  -5.326  1.00  1.000          H  
ATOM   1718 2HD2 ASN A 106     -17.376  -5.859  -5.235  1.00  1.000          H  
ATOM   1719  N   ASN A 107     -13.381  -5.271  -1.457  1.00  0.470          N  
ATOM   1720  CA  ASN A 107     -12.522  -5.946  -0.462  1.00  0.480          C  
ATOM   1721  C   ASN A 107     -11.034  -5.712  -0.719  1.00  0.380          C  
ATOM   1722  O   ASN A 107     -10.553  -5.895  -1.841  1.00  0.370          O  
ATOM   1723  CB  ASN A 107     -12.760  -7.462  -0.431  1.00  0.670          C  
ATOM   1724  CG  ASN A 107     -12.242  -8.152   0.903  1.00  0.670          C  
ATOM   1725  OD1 ASN A 107     -12.736  -7.800   1.979  1.00  0.670          O  
ATOM   1726  ND2 ASN A 107     -11.327  -9.100   0.843  1.00  0.670          N  
ATOM   1727  H   ASN A 107     -13.042  -5.018  -2.386  1.00  0.560          H  
ATOM   1728  HA  ASN A 107     -12.740  -5.533   0.525  1.00  0.580          H  
ATOM   1729 1HB  ASN A 107     -13.791  -7.678  -0.599  1.00  0.800          H  
ATOM   1730 2HB  ASN A 107     -12.212  -7.911  -1.256  1.00  0.800          H  
ATOM   1731 1HD2 ASN A 107     -11.012  -9.537   1.695  1.00  0.800          H  
ATOM   1732 2HD2 ASN A 107     -10.927  -9.419  -0.036  1.00  0.800          H  
ATOM   1733  N   ILE A 108     -10.299  -5.339   0.332  1.00  0.370          N  
ATOM   1734  CA  ILE A 108      -8.843  -5.218   0.263  1.00  0.340          C  
ATOM   1735  C   ILE A 108      -8.164  -6.089   1.318  1.00  0.330          C  
ATOM   1736  O   ILE A 108      -8.153  -5.745   2.507  1.00  0.420          O  
ATOM   1737  CB  ILE A 108      -8.376  -3.754   0.443  1.00  0.490          C  
ATOM   1738  CG1 ILE A 108      -9.005  -2.864  -0.655  1.00  0.490          C  
ATOM   1739  CG2 ILE A 108      -6.832  -3.668   0.470  1.00  0.490          C  
ATOM   1740  CD1 ILE A 108      -8.702  -1.423  -0.522  1.00  0.490          C  
ATOM   1741  H   ILE A 108     -10.772  -5.161   1.220  1.00  0.440          H  
ATOM   1742  HA  ILE A 108      -8.518  -5.585  -0.702  1.00  0.410          H  
ATOM   1743  HB  ILE A 108      -8.762  -3.388   1.398  1.00  0.590          H  
ATOM   1744 1HG1 ILE A 108      -8.684  -3.191  -1.622  1.00  0.590          H  
ATOM   1745 2HG1 ILE A 108     -10.084  -2.973  -0.597  1.00  0.590          H  
ATOM   1746 1HG2 ILE A 108      -6.511  -2.653   0.644  1.00  0.590          H  
ATOM   1747 2HG2 ILE A 108      -6.459  -4.275   1.268  1.00  0.590          H  
ATOM   1748 3HG2 ILE A 108      -6.419  -4.023  -0.470  1.00  0.590          H  
ATOM   1749 1HD1 ILE A 108      -9.205  -0.886  -1.304  1.00  0.590          H  
ATOM   1750 2HD1 ILE A 108      -9.050  -1.078   0.443  1.00  0.590          H  
ATOM   1751 3HD1 ILE A 108      -7.644  -1.245  -0.608  1.00  0.590          H  
ATOM   1752  N   ASP A 109      -7.546  -7.182   0.875  1.00  0.280          N  
ATOM   1753  CA  ASP A 109      -6.899  -8.131   1.776  1.00  0.260          C  
ATOM   1754  C   ASP A 109      -5.368  -8.041   1.690  1.00  0.260          C  
ATOM   1755  O   ASP A 109      -4.771  -8.400   0.662  1.00  0.270          O  
ATOM   1756  CB  ASP A 109      -7.361  -9.538   1.479  1.00  0.370          C  
ATOM   1757  CG  ASP A 109      -6.849 -10.510   2.474  1.00  0.370          C  
ATOM   1758  OD1 ASP A 109      -6.244 -10.116   3.462  1.00  0.370          O  
ATOM   1759  OD2 ASP A 109      -6.989 -11.681   2.248  1.00  0.370          O  
ATOM   1760  H   ASP A 109      -7.580  -7.416  -0.126  1.00  0.340          H  
ATOM   1761  HA  ASP A 109      -7.187  -7.885   2.799  1.00  0.310          H  
ATOM   1762 1HB  ASP A 109      -8.455  -9.568   1.478  1.00  0.450          H  
ATOM   1763 2HB  ASP A 109      -7.027  -9.825   0.477  1.00  0.450          H  
ATOM   1764  N   ILE A 110      -4.749  -7.511   2.741  1.00  0.280          N  
ATOM   1765  CA  ILE A 110      -3.320  -7.223   2.808  1.00  0.320          C  
ATOM   1766  C   ILE A 110      -2.497  -8.285   3.544  1.00  0.340          C  
ATOM   1767  O   ILE A 110      -2.663  -8.488   4.754  1.00  0.430          O  
ATOM   1768  CB  ILE A 110      -3.190  -5.909   3.579  1.00  0.430          C  
ATOM   1769  CG1 ILE A 110      -3.965  -4.823   2.808  1.00  0.430          C  
ATOM   1770  CG2 ILE A 110      -1.720  -5.534   3.836  1.00  0.430          C  
ATOM   1771  CD1 ILE A 110      -4.267  -3.558   3.569  1.00  0.430          C  
ATOM   1772  H   ILE A 110      -5.315  -7.276   3.565  1.00  0.340          H  
ATOM   1773  HA  ILE A 110      -2.936  -7.122   1.794  1.00  0.380          H  
ATOM   1774  HB  ILE A 110      -3.687  -6.043   4.512  1.00  0.520          H  
ATOM   1775 1HG1 ILE A 110      -3.391  -4.582   1.928  1.00  0.520          H  
ATOM   1776 2HG1 ILE A 110      -4.907  -5.229   2.499  1.00  0.520          H  
ATOM   1777 1HG2 ILE A 110      -1.679  -4.631   4.414  1.00  0.520          H  
ATOM   1778 2HG2 ILE A 110      -1.209  -6.319   4.396  1.00  0.520          H  
ATOM   1779 3HG2 ILE A 110      -1.228  -5.388   2.888  1.00  0.520          H  
ATOM   1780 1HD1 ILE A 110      -4.824  -2.876   2.931  1.00  0.520          H  
ATOM   1781 2HD1 ILE A 110      -4.879  -3.813   4.434  1.00  0.520          H  
ATOM   1782 3HD1 ILE A 110      -3.370  -3.082   3.892  1.00  0.520          H  
ATOM   1783  N   SER A 111      -1.557  -8.913   2.837  1.00  0.370          N  
ATOM   1784  CA  SER A 111      -0.698  -9.937   3.422  1.00  0.440          C  
ATOM   1785  C   SER A 111       0.699  -9.358   3.582  1.00  0.410          C  
ATOM   1786  O   SER A 111       1.413  -9.121   2.598  1.00  0.430          O  
ATOM   1787  CB  SER A 111      -0.671 -11.164   2.526  1.00  0.590          C  
ATOM   1788  OG  SER A 111       0.211 -12.139   3.010  1.00  0.590          O  
ATOM   1789  H   SER A 111      -1.435  -8.703   1.842  1.00  0.440          H  
ATOM   1790  HA  SER A 111      -1.076 -10.210   4.408  1.00  0.530          H  
ATOM   1791 1HB  SER A 111      -1.678 -11.585   2.454  1.00  0.710          H  
ATOM   1792 2HB  SER A 111      -0.373 -10.868   1.522  1.00  0.710          H  
ATOM   1793  HG  SER A 111       0.186 -12.851   2.368  1.00  0.710          H  
ATOM   1794  N   LEU A 112       1.080  -9.054   4.818  1.00  0.420          N  
ATOM   1795  CA  LEU A 112       2.345  -8.379   5.045  1.00  0.420          C  
ATOM   1796  C   LEU A 112       3.395  -9.255   5.721  1.00  0.430          C  
ATOM   1797  O   LEU A 112       3.130  -9.903   6.743  1.00  0.500          O  
ATOM   1798  CB  LEU A 112       2.088  -7.153   5.903  1.00  0.590          C  
ATOM   1799  CG  LEU A 112       3.278  -6.294   6.238  1.00  0.590          C  
ATOM   1800  CD1 LEU A 112       3.798  -5.565   4.980  1.00  0.590          C  
ATOM   1801  CD2 LEU A 112       2.883  -5.374   7.307  1.00  0.590          C  
ATOM   1802  H   LEU A 112       0.472  -9.259   5.619  1.00  0.500          H  
ATOM   1803  HA  LEU A 112       2.739  -8.074   4.080  1.00  0.500          H  
ATOM   1804 1HB  LEU A 112       1.362  -6.526   5.389  1.00  0.710          H  
ATOM   1805 2HB  LEU A 112       1.643  -7.491   6.833  1.00  0.710          H  
ATOM   1806  HG  LEU A 112       4.066  -6.902   6.575  1.00  0.710          H  
ATOM   1807 1HD1 LEU A 112       4.655  -4.956   5.222  1.00  0.710          H  
ATOM   1808 2HD1 LEU A 112       4.098  -6.295   4.247  1.00  0.710          H  
ATOM   1809 3HD1 LEU A 112       3.018  -4.933   4.567  1.00  0.710          H  
ATOM   1810 1HD2 LEU A 112       3.705  -4.766   7.567  1.00  0.710          H  
ATOM   1811 2HD2 LEU A 112       2.093  -4.783   6.949  1.00  0.710          H  
ATOM   1812 3HD2 LEU A 112       2.562  -5.931   8.173  1.00  0.710          H  
ATOM   1813  N   GLU A 113       4.596  -9.236   5.158  1.00  0.440          N  
ATOM   1814  CA  GLU A 113       5.730  -9.985   5.648  1.00  0.500          C  
ATOM   1815  C   GLU A 113       6.840  -9.054   6.226  1.00  0.560          C  
ATOM   1816  O   GLU A 113       7.548  -8.342   5.493  1.00  0.620          O  
ATOM   1817  CB  GLU A 113       6.244 -10.847   4.495  1.00  0.680          C  
ATOM   1818  CG  GLU A 113       5.237 -11.881   3.931  1.00  0.680          C  
ATOM   1819  CD  GLU A 113       5.802 -12.703   2.769  1.00  0.680          C  
ATOM   1820  OE1 GLU A 113       6.957 -12.526   2.441  1.00  0.680          O  
ATOM   1821  OE2 GLU A 113       5.068 -13.479   2.195  1.00  0.680          O  
ATOM   1822  H   GLU A 113       4.739  -8.711   4.298  1.00  0.530          H  
ATOM   1823  HA  GLU A 113       5.386 -10.647   6.432  1.00  0.600          H  
ATOM   1824 1HB  GLU A 113       6.547 -10.210   3.694  1.00  0.810          H  
ATOM   1825 2HB  GLU A 113       7.072 -11.384   4.806  1.00  0.810          H  
ATOM   1826 1HG  GLU A 113       4.934 -12.552   4.734  1.00  0.810          H  
ATOM   1827 2HG  GLU A 113       4.350 -11.349   3.587  1.00  0.810          H  
ATOM   1828  N   ILE A 114       6.945  -9.025   7.567  1.00  0.610          N  
ATOM   1829  CA  ILE A 114       7.882  -8.161   8.301  1.00  0.720          C  
ATOM   1830  C   ILE A 114       8.918  -8.946   9.118  1.00  0.820          C  
ATOM   1831  O   ILE A 114       8.555  -9.582  10.100  1.00  0.970          O  
ATOM   1832  CB  ILE A 114       7.131  -7.216   9.284  1.00  0.960          C  
ATOM   1833  CG1 ILE A 114       6.128  -6.374   8.561  1.00  0.960          C  
ATOM   1834  CG2 ILE A 114       8.093  -6.351  10.096  1.00  0.960          C  
ATOM   1835  CD1 ILE A 114       6.689  -5.428   7.512  1.00  0.960          C  
ATOM   1836  H   ILE A 114       6.341  -9.670   8.078  1.00  0.730          H  
ATOM   1837  HA  ILE A 114       8.374  -7.548   7.571  1.00  0.860          H  
ATOM   1838  HB  ILE A 114       6.552  -7.828   9.983  1.00  1.160          H  
ATOM   1839 1HG1 ILE A 114       5.438  -7.042   8.124  1.00  1.160          H  
ATOM   1840 2HG1 ILE A 114       5.595  -5.780   9.286  1.00  1.160          H  
ATOM   1841 1HG2 ILE A 114       7.537  -5.730  10.778  1.00  1.160          H  
ATOM   1842 2HG2 ILE A 114       8.722  -6.986  10.673  1.00  1.160          H  
ATOM   1843 3HG2 ILE A 114       8.697  -5.720   9.452  1.00  1.160          H  
ATOM   1844 1HD1 ILE A 114       5.896  -4.874   7.070  1.00  1.160          H  
ATOM   1845 2HD1 ILE A 114       7.373  -4.732   7.966  1.00  1.160          H  
ATOM   1846 3HD1 ILE A 114       7.192  -5.976   6.737  1.00  1.160          H  
ATOM   1847  N   PRO A 115      10.227  -8.820   8.831  1.00  1.000          N  
ATOM   1848  CA  PRO A 115      11.340  -9.484   9.487  1.00  1.230          C  
ATOM   1849  C   PRO A 115      11.837  -8.739  10.724  1.00  1.420          C  
ATOM   1850  O   PRO A 115      12.812  -9.141  11.356  1.00  2.200          O  
ATOM   1851  CB  PRO A 115      12.397  -9.407   8.406  1.00  1.840          C  
ATOM   1852  CG  PRO A 115      12.158  -8.133   7.776  1.00  1.840          C  
ATOM   1853  CD  PRO A 115      10.659  -7.961   7.745  1.00  1.840          C  
ATOM   1854  HA  PRO A 115      11.069 -10.524   9.730  1.00  1.480          H  
ATOM   1855 1HB  PRO A 115      13.392  -9.491   8.837  1.00  2.210          H  
ATOM   1856 2HB  PRO A 115      12.259 -10.207   7.677  1.00  2.210          H  
ATOM   1857 1HG  PRO A 115      12.658  -7.356   8.360  1.00  2.210          H  
ATOM   1858 2HG  PRO A 115      12.611  -8.138   6.789  1.00  2.210          H  
ATOM   1859 1HD  PRO A 115      10.426  -6.913   7.956  1.00  2.210          H  
ATOM   1860 2HD  PRO A 115      10.264  -8.307   6.770  1.00  2.210          H  
ATOM   1861  N   GLN A 116      11.227  -7.595  10.993  1.00  1.480          N  
ATOM   1862  CA  GLN A 116      11.645  -6.696  12.048  1.00  1.810          C  
ATOM   1863  C   GLN A 116      10.967  -7.044  13.364  1.00  1.730          C  
ATOM   1864  O   GLN A 116       9.897  -7.652  13.392  1.00  2.290          O  
ATOM   1865  CB  GLN A 116      11.341  -5.237  11.674  1.00  2.400          C  
ATOM   1866  CG  GLN A 116      12.102  -4.714  10.436  1.00  2.400          C  
ATOM   1867  CD  GLN A 116      11.864  -3.219  10.188  1.00  2.400          C  
ATOM   1868  OE1 GLN A 116      11.324  -2.527  11.065  1.00  2.400          O  
ATOM   1869  NE2 GLN A 116      12.276  -2.726   9.038  1.00  2.400          N  
ATOM   1870  H   GLN A 116      10.433  -7.325  10.443  1.00  1.780          H  
ATOM   1871  HA  GLN A 116      12.720  -6.803  12.188  1.00  2.170          H  
ATOM   1872 1HB  GLN A 116      10.280  -5.120  11.493  1.00  2.880          H  
ATOM   1873 2HB  GLN A 116      11.591  -4.596  12.522  1.00  2.880          H  
ATOM   1874 1HG  GLN A 116      13.169  -4.875  10.580  1.00  2.880          H  
ATOM   1875 2HG  GLN A 116      11.759  -5.258   9.559  1.00  2.880          H  
ATOM   1876 1HE2 GLN A 116      12.143  -1.750   8.838  1.00  2.880          H  
ATOM   1877 2HE2 GLN A 116      12.725  -3.317   8.369  1.00  2.880          H  
ATOM   1878  N   GLU A 117      11.598  -6.632  14.452  1.00  1.720          N  
ATOM   1879  CA  GLU A 117      11.091  -6.809  15.804  1.00  2.110          C  
ATOM   1880  C   GLU A 117      10.984  -5.429  16.456  1.00  2.210          C  
ATOM   1881  O   GLU A 117      11.688  -4.521  16.024  1.00  2.800          O  
ATOM   1882  CB  GLU A 117      12.028  -7.750  16.588  1.00  2.800          C  
ATOM   1883  CG  GLU A 117      12.054  -9.174  16.048  1.00  2.800          C  
ATOM   1884  CD  GLU A 117      12.900 -10.128  16.862  1.00  2.800          C  
ATOM   1885  OE1 GLU A 117      13.559  -9.693  17.772  1.00  2.800          O  
ATOM   1886  OE2 GLU A 117      12.857 -11.311  16.565  1.00  2.800          O  
ATOM   1887  H   GLU A 117      12.480  -6.154  14.336  1.00  2.060          H  
ATOM   1888  HA  GLU A 117      10.100  -7.255  15.736  1.00  2.530          H  
ATOM   1889 1HB  GLU A 117      13.045  -7.365  16.526  1.00  3.360          H  
ATOM   1890 2HB  GLU A 117      11.777  -7.788  17.635  1.00  3.360          H  
ATOM   1891 1HG  GLU A 117      11.031  -9.546  16.009  1.00  3.360          H  
ATOM   1892 2HG  GLU A 117      12.435  -9.149  15.026  1.00  3.360          H  
ATOM   1893  N   GLN A 118      10.132  -5.240  17.484  1.00  2.170          N  
ATOM   1894  CA  GLN A 118       9.287  -6.263  18.114  1.00  1.960          C  
ATOM   1895  C   GLN A 118       7.818  -6.302  17.704  1.00  1.700          C  
ATOM   1896  O   GLN A 118       7.159  -7.308  17.959  1.00  2.140          O  
ATOM   1897  CB  GLN A 118       9.359  -6.109  19.632  1.00  2.830          C  
ATOM   1898  CG  GLN A 118      10.737  -6.382  20.205  1.00  2.830          C  
ATOM   1899  CD  GLN A 118      10.793  -6.199  21.701  1.00  2.830          C  
ATOM   1900  OE1 GLN A 118       9.957  -5.504  22.288  1.00  2.830          O  
ATOM   1901  NE2 GLN A 118      11.780  -6.822  22.331  1.00  2.830          N  
ATOM   1902  H   GLN A 118      10.090  -4.308  17.872  1.00  2.600          H  
ATOM   1903  HA  GLN A 118       9.678  -7.242  17.888  1.00  2.350          H  
ATOM   1904 1HB  GLN A 118       9.066  -5.096  19.910  1.00  3.390          H  
ATOM   1905 2HB  GLN A 118       8.653  -6.794  20.103  1.00  3.390          H  
ATOM   1906 1HG  GLN A 118      11.004  -7.414  19.982  1.00  3.390          H  
ATOM   1907 2HG  GLN A 118      11.456  -5.706  19.746  1.00  3.390          H  
ATOM   1908 1HE2 GLN A 118      11.873  -6.739  23.325  1.00  3.390          H  
ATOM   1909 2HE2 GLN A 118      12.436  -7.374  21.812  1.00  3.390          H  
ATOM   1910  N   LYS A 119       7.267  -5.229  17.134  1.00  1.330          N  
ATOM   1911  CA  LYS A 119       5.827  -5.266  16.886  1.00  1.420          C  
ATOM   1912  C   LYS A 119       5.259  -4.418  15.750  1.00  1.150          C  
ATOM   1913  O   LYS A 119       5.629  -3.258  15.559  1.00  1.420          O  
ATOM   1914  CB  LYS A 119       5.112  -4.874  18.179  1.00  1.950          C  
ATOM   1915  CG  LYS A 119       5.474  -3.473  18.685  1.00  1.950          C  
ATOM   1916  CD  LYS A 119       4.753  -3.139  19.967  1.00  1.950          C  
ATOM   1917  CE  LYS A 119       5.148  -1.769  20.491  1.00  1.950          C  
ATOM   1918  NZ  LYS A 119       4.430  -1.426  21.754  1.00  1.950          N  
ATOM   1919  H   LYS A 119       7.823  -4.421  16.889  1.00  1.600          H  
ATOM   1920  HA  LYS A 119       5.570  -6.300  16.656  1.00  1.700          H  
ATOM   1921 1HB  LYS A 119       4.032  -4.903  18.024  1.00  2.340          H  
ATOM   1922 2HB  LYS A 119       5.351  -5.592  18.965  1.00  2.340          H  
ATOM   1923 1HG  LYS A 119       6.547  -3.426  18.866  1.00  2.340          H  
ATOM   1924 2HG  LYS A 119       5.220  -2.729  17.944  1.00  2.340          H  
ATOM   1925 1HD  LYS A 119       3.685  -3.134  19.770  1.00  2.340          H  
ATOM   1926 2HD  LYS A 119       4.961  -3.896  20.723  1.00  2.340          H  
ATOM   1927 1HE  LYS A 119       6.218  -1.764  20.683  1.00  2.340          H  
ATOM   1928 2HE  LYS A 119       4.920  -1.015  19.739  1.00  2.340          H  
ATOM   1929 1HZ  LYS A 119       4.727  -0.517  22.069  1.00  2.340          H  
ATOM   1930 2HZ  LYS A 119       3.428  -1.408  21.592  1.00  2.340          H  
ATOM   1931 3HZ  LYS A 119       4.642  -2.114  22.461  1.00  2.340          H  
ATOM   1932  N   VAL A 120       4.293  -5.026  15.049  1.00  1.010          N  
ATOM   1933  CA  VAL A 120       3.484  -4.402  13.998  1.00  0.920          C  
ATOM   1934  C   VAL A 120       1.969  -4.528  14.253  1.00  0.920          C  
ATOM   1935  O   VAL A 120       1.218  -3.591  13.996  1.00  0.910          O  
ATOM   1936  CB  VAL A 120       3.862  -4.915  12.597  1.00  1.320          C  
ATOM   1937  CG1 VAL A 120       2.919  -4.331  11.515  1.00  1.320          C  
ATOM   1938  CG2 VAL A 120       5.274  -4.464  12.284  1.00  1.320          C  
ATOM   1939  H   VAL A 120       4.122  -5.991  15.286  1.00  1.210          H  
ATOM   1940  HA  VAL A 120       3.728  -3.352  14.000  1.00  1.100          H  
ATOM   1941  HB  VAL A 120       3.796  -5.989  12.577  1.00  1.590          H  
ATOM   1942 1HG1 VAL A 120       3.225  -4.702  10.537  1.00  1.590          H  
ATOM   1943 2HG1 VAL A 120       1.891  -4.632  11.700  1.00  1.590          H  
ATOM   1944 3HG1 VAL A 120       2.982  -3.244  11.526  1.00  1.590          H  
ATOM   1945 1HG2 VAL A 120       5.542  -4.806  11.309  1.00  1.590          H  
ATOM   1946 2HG2 VAL A 120       5.319  -3.371  12.310  1.00  1.590          H  
ATOM   1947 3HG2 VAL A 120       5.970  -4.868  13.015  1.00  1.590          H  
ATOM   1948  N   ASP A 121       1.515  -5.716  14.696  1.00  1.140          N  
ATOM   1949  CA  ASP A 121       0.084  -6.066  14.836  1.00  1.360          C  
ATOM   1950  C   ASP A 121      -0.691  -5.099  15.738  1.00  1.270          C  
ATOM   1951  O   ASP A 121      -1.847  -4.773  15.464  1.00  1.410          O  
ATOM   1952  CB  ASP A 121      -0.030  -7.503  15.397  1.00  1.820          C  
ATOM   1953  CG  ASP A 121      -1.486  -8.152  15.448  1.00  1.820          C  
ATOM   1954  OD1 ASP A 121      -2.054  -8.409  14.423  1.00  1.820          O  
ATOM   1955  OD2 ASP A 121      -1.997  -8.357  16.552  1.00  1.820          O  
ATOM   1956  H   ASP A 121       2.184  -6.435  14.900  1.00  1.370          H  
ATOM   1957  HA  ASP A 121      -0.369  -6.045  13.843  1.00  1.630          H  
ATOM   1958 1HB  ASP A 121       0.604  -8.160  14.797  1.00  2.180          H  
ATOM   1959 2HB  ASP A 121       0.374  -7.513  16.410  1.00  2.180          H  
ATOM   1960  N   ASP A 122      -0.038  -4.552  16.762  1.00  1.170          N  
ATOM   1961  CA  ASP A 122      -0.675  -3.617  17.690  1.00  1.320          C  
ATOM   1962  C   ASP A 122      -1.210  -2.365  16.993  1.00  1.250          C  
ATOM   1963  O   ASP A 122      -2.049  -1.648  17.543  1.00  1.630          O  
ATOM   1964  CB  ASP A 122       0.303  -3.156  18.781  1.00  1.790          C  
ATOM   1965  CG  ASP A 122       0.650  -4.212  19.848  1.00  1.790          C  
ATOM   1966  OD1 ASP A 122       0.005  -5.223  19.920  1.00  1.790          O  
ATOM   1967  OD2 ASP A 122       1.570  -3.970  20.591  1.00  1.790          O  
ATOM   1968  H   ASP A 122       0.907  -4.845  16.958  1.00  1.400          H  
ATOM   1969  HA  ASP A 122      -1.513  -4.128  18.165  1.00  1.580          H  
ATOM   1970 1HB  ASP A 122       1.231  -2.832  18.308  1.00  2.150          H  
ATOM   1971 2HB  ASP A 122      -0.114  -2.282  19.284  1.00  2.150          H  
ATOM   1972  N   TYR A 123      -0.693  -2.069  15.803  1.00  0.900          N  
ATOM   1973  CA  TYR A 123      -1.063  -0.879  15.073  1.00  0.950          C  
ATOM   1974  C   TYR A 123      -2.021  -1.143  13.918  1.00  0.800          C  
ATOM   1975  O   TYR A 123      -2.337  -0.229  13.151  1.00  0.750          O  
ATOM   1976  CB  TYR A 123       0.205  -0.257  14.552  1.00  1.310          C  
ATOM   1977  CG  TYR A 123       1.140   0.158  15.658  1.00  1.310          C  
ATOM   1978  CD1 TYR A 123       2.064  -0.755  16.159  1.00  1.310          C  
ATOM   1979  CD2 TYR A 123       1.101   1.440  16.155  1.00  1.310          C  
ATOM   1980  CE1 TYR A 123       2.933  -0.387  17.138  1.00  1.310          C  
ATOM   1981  CE2 TYR A 123       1.981   1.813  17.142  1.00  1.310          C  
ATOM   1982  CZ  TYR A 123       2.895   0.905  17.633  1.00  1.310          C  
ATOM   1983  OH  TYR A 123       3.778   1.285  18.615  1.00  1.310          O  
ATOM   1984  H   TYR A 123      -0.022  -2.707  15.362  1.00  1.080          H  
ATOM   1985  HA  TYR A 123      -1.546  -0.190  15.763  1.00  1.140          H  
ATOM   1986 1HB  TYR A 123       0.724  -0.964  13.900  1.00  1.570          H  
ATOM   1987 2HB  TYR A 123      -0.053   0.608  13.967  1.00  1.570          H  
ATOM   1988  HD1 TYR A 123       2.099  -1.769  15.767  1.00  1.570          H  
ATOM   1989  HD2 TYR A 123       0.383   2.159  15.761  1.00  1.570          H  
ATOM   1990  HE1 TYR A 123       3.651  -1.102  17.519  1.00  1.570          H  
ATOM   1991  HE2 TYR A 123       1.961   2.829  17.533  1.00  1.570          H  
ATOM   1992  HH  TYR A 123       3.661   2.222  18.803  1.00  1.570          H  
ATOM   1993  N   LYS A 124      -2.539  -2.371  13.815  1.00  0.810          N  
ATOM   1994  CA  LYS A 124      -3.435  -2.699  12.710  1.00  0.790          C  
ATOM   1995  C   LYS A 124      -4.685  -1.822  12.677  1.00  0.780          C  
ATOM   1996  O   LYS A 124      -5.182  -1.508  11.598  1.00  0.760          O  
ATOM   1997  CB  LYS A 124      -3.807  -4.188  12.770  1.00  1.110          C  
ATOM   1998  CG  LYS A 124      -4.674  -4.606  13.930  1.00  1.110          C  
ATOM   1999  CD  LYS A 124      -4.861  -6.115  13.934  1.00  1.110          C  
ATOM   2000  CE  LYS A 124      -5.623  -6.603  15.157  1.00  1.110          C  
ATOM   2001  NZ  LYS A 124      -4.810  -6.461  16.404  1.00  1.110          N  
ATOM   2002  H   LYS A 124      -2.259  -3.097  14.479  1.00  0.970          H  
ATOM   2003  HA  LYS A 124      -2.896  -2.538  11.784  1.00  0.950          H  
ATOM   2004 1HB  LYS A 124      -4.318  -4.482  11.868  1.00  1.340          H  
ATOM   2005 2HB  LYS A 124      -2.888  -4.778  12.832  1.00  1.340          H  
ATOM   2006 1HG  LYS A 124      -4.247  -4.269  14.870  1.00  1.340          H  
ATOM   2007 2HG  LYS A 124      -5.648  -4.161  13.809  1.00  1.340          H  
ATOM   2008 1HD  LYS A 124      -5.399  -6.414  13.035  1.00  1.340          H  
ATOM   2009 2HD  LYS A 124      -3.878  -6.598  13.926  1.00  1.340          H  
ATOM   2010 1HE  LYS A 124      -6.543  -6.031  15.266  1.00  1.340          H  
ATOM   2011 2HE  LYS A 124      -5.872  -7.654  15.020  1.00  1.340          H  
ATOM   2012 1HZ  LYS A 124      -5.335  -6.803  17.190  1.00  1.340          H  
ATOM   2013 2HZ  LYS A 124      -3.937  -7.012  16.309  1.00  1.340          H  
ATOM   2014 3HZ  LYS A 124      -4.580  -5.489  16.557  1.00  1.340          H  
ATOM   2015  N   HIS A 125      -5.155  -1.347  13.833  1.00  0.820          N  
ATOM   2016  CA  HIS A 125      -6.342  -0.507  13.855  1.00  0.830          C  
ATOM   2017  C   HIS A 125      -6.056   0.855  13.226  1.00  0.720          C  
ATOM   2018  O   HIS A 125      -6.889   1.408  12.496  1.00  0.700          O  
ATOM   2019  CB  HIS A 125      -6.818  -0.323  15.293  1.00  1.160          C  
ATOM   2020  CG  HIS A 125      -7.334  -1.583  15.900  1.00  1.160          C  
ATOM   2021  ND1 HIS A 125      -7.540  -1.727  17.252  1.00  1.160          N  
ATOM   2022  CD2 HIS A 125      -7.673  -2.763  15.339  1.00  1.160          C  
ATOM   2023  CE1 HIS A 125      -7.988  -2.946  17.497  1.00  1.160          C  
ATOM   2024  NE2 HIS A 125      -8.073  -3.595  16.351  1.00  1.160          N  
ATOM   2025  H   HIS A 125      -4.722  -1.631  14.705  1.00  0.980          H  
ATOM   2026  HA  HIS A 125      -7.133  -0.975  13.286  1.00  1.000          H  
ATOM   2027 1HB  HIS A 125      -5.994   0.040  15.909  1.00  1.390          H  
ATOM   2028 2HB  HIS A 125      -7.609   0.423  15.326  1.00  1.390          H  
ATOM   2029  HD1 HIS A 125      -7.235  -1.095  17.967  1.00  1.390          H  
ATOM   2030  HD2 HIS A 125      -7.673  -3.116  14.320  1.00  1.390          H  
ATOM   2031  HE1 HIS A 125      -8.215  -3.260  18.515  1.00  1.390          H  
ATOM   2032  N   ALA A 126      -4.867   1.395  13.529  1.00  0.720          N  
ATOM   2033  CA  ALA A 126      -4.432   2.679  12.999  1.00  0.690          C  
ATOM   2034  C   ALA A 126      -4.295   2.591  11.484  1.00  0.660          C  
ATOM   2035  O   ALA A 126      -4.615   3.546  10.759  1.00  0.660          O  
ATOM   2036  CB  ALA A 126      -3.116   3.080  13.643  1.00  0.980          C  
ATOM   2037  H   ALA A 126      -4.238   0.874  14.126  1.00  0.860          H  
ATOM   2038  HA  ALA A 126      -5.189   3.426  13.228  1.00  0.830          H  
ATOM   2039 1HB  ALA A 126      -2.798   4.045  13.254  1.00  1.170          H  
ATOM   2040 2HB  ALA A 126      -3.249   3.149  14.721  1.00  1.170          H  
ATOM   2041 3HB  ALA A 126      -2.369   2.330  13.421  1.00  1.170          H  
ATOM   2042  N   ILE A 127      -3.813   1.432  11.026  1.00  0.660          N  
ATOM   2043  CA  ILE A 127      -3.616   1.166   9.615  1.00  0.660          C  
ATOM   2044  C   ILE A 127      -4.949   1.074   8.901  1.00  0.660          C  
ATOM   2045  O   ILE A 127      -5.116   1.627   7.807  1.00  0.650          O  
ATOM   2046  CB  ILE A 127      -2.814  -0.114   9.380  1.00  0.920          C  
ATOM   2047  CG1 ILE A 127      -1.387   0.094   9.910  1.00  0.920          C  
ATOM   2048  CG2 ILE A 127      -2.862  -0.458   7.865  1.00  0.920          C  
ATOM   2049  CD1 ILE A 127      -0.522  -1.147   9.997  1.00  0.920          C  
ATOM   2050  H   ILE A 127      -3.528   0.733  11.719  1.00  0.790          H  
ATOM   2051  HA  ILE A 127      -3.056   1.995   9.188  1.00  0.790          H  
ATOM   2052  HB  ILE A 127      -3.228  -0.908   9.964  1.00  1.110          H  
ATOM   2053 1HG1 ILE A 127      -0.893   0.833   9.315  1.00  1.110          H  
ATOM   2054 2HG1 ILE A 127      -1.473   0.477  10.902  1.00  1.110          H  
ATOM   2055 1HG2 ILE A 127      -2.290  -1.347   7.677  1.00  1.110          H  
ATOM   2056 2HG2 ILE A 127      -3.880  -0.626   7.541  1.00  1.110          H  
ATOM   2057 3HG2 ILE A 127      -2.473   0.354   7.298  1.00  1.110          H  
ATOM   2058 1HD1 ILE A 127       0.448  -0.869  10.412  1.00  1.110          H  
ATOM   2059 2HD1 ILE A 127      -0.992  -1.879  10.643  1.00  1.110          H  
ATOM   2060 3HD1 ILE A 127      -0.382  -1.567   9.018  1.00  1.110          H  
ATOM   2061  N   PHE A 128      -5.901   0.332   9.483  1.00  0.700          N  
ATOM   2062  CA  PHE A 128      -7.201   0.192   8.862  1.00  0.730          C  
ATOM   2063  C   PHE A 128      -7.778   1.556   8.576  1.00  0.700          C  
ATOM   2064  O   PHE A 128      -8.214   1.837   7.452  1.00  0.690          O  
ATOM   2065  CB  PHE A 128      -8.212  -0.481   9.806  1.00  1.010          C  
ATOM   2066  CG  PHE A 128      -8.097  -1.957  10.072  1.00  1.010          C  
ATOM   2067  CD1 PHE A 128      -8.490  -2.450  11.304  1.00  1.010          C  
ATOM   2068  CD2 PHE A 128      -7.660  -2.851   9.140  1.00  1.010          C  
ATOM   2069  CE1 PHE A 128      -8.427  -3.788  11.584  1.00  1.010          C  
ATOM   2070  CE2 PHE A 128      -7.618  -4.185   9.422  1.00  1.010          C  
ATOM   2071  CZ  PHE A 128      -7.990  -4.652  10.640  1.00  1.010          C  
ATOM   2072  H   PHE A 128      -5.705  -0.163  10.359  1.00  0.840          H  
ATOM   2073  HA  PHE A 128      -7.093  -0.350   7.936  1.00  0.880          H  
ATOM   2074 1HB  PHE A 128      -8.159   0.018  10.771  1.00  1.210          H  
ATOM   2075 2HB  PHE A 128      -9.214  -0.299   9.422  1.00  1.210          H  
ATOM   2076  HD1 PHE A 128      -8.858  -1.758  12.057  1.00  1.210          H  
ATOM   2077  HD2 PHE A 128      -7.354  -2.510   8.164  1.00  1.210          H  
ATOM   2078  HE1 PHE A 128      -8.739  -4.163  12.556  1.00  1.210          H  
ATOM   2079  HE2 PHE A 128      -7.288  -4.873   8.675  1.00  1.210          H  
ATOM   2080  HZ  PHE A 128      -7.948  -5.716  10.856  1.00  1.210          H  
ATOM   2081  N   ALA A 129      -7.762   2.426   9.596  1.00  0.700          N  
ATOM   2082  CA  ALA A 129      -8.328   3.754   9.450  1.00  0.710          C  
ATOM   2083  C   ALA A 129      -7.614   4.585   8.388  1.00  0.650          C  
ATOM   2084  O   ALA A 129      -8.274   5.256   7.586  1.00  0.660          O  
ATOM   2085  CB  ALA A 129      -8.271   4.464  10.785  1.00  0.990          C  
ATOM   2086  H   ALA A 129      -7.380   2.137  10.506  1.00  0.840          H  
ATOM   2087  HA  ALA A 129      -9.369   3.643   9.148  1.00  0.850          H  
ATOM   2088 1HB  ALA A 129      -8.726   5.448  10.696  1.00  1.190          H  
ATOM   2089 2HB  ALA A 129      -8.809   3.876  11.528  1.00  1.190          H  
ATOM   2090 3HB  ALA A 129      -7.227   4.569  11.091  1.00  1.190          H  
ATOM   2091  N   PHE A 130      -6.277   4.545   8.355  1.00  0.630          N  
ATOM   2092  CA  PHE A 130      -5.517   5.309   7.374  1.00  0.610          C  
ATOM   2093  C   PHE A 130      -5.844   4.946   5.934  1.00  0.580          C  
ATOM   2094  O   PHE A 130      -6.113   5.820   5.096  1.00  0.610          O  
ATOM   2095  CB  PHE A 130      -4.016   5.124   7.564  1.00  0.860          C  
ATOM   2096  CG  PHE A 130      -3.234   5.807   6.487  1.00  0.860          C  
ATOM   2097  CD1 PHE A 130      -2.899   7.147   6.549  1.00  0.860          C  
ATOM   2098  CD2 PHE A 130      -2.877   5.102   5.374  1.00  0.860          C  
ATOM   2099  CE1 PHE A 130      -2.208   7.728   5.505  1.00  0.860          C  
ATOM   2100  CE2 PHE A 130      -2.237   5.666   4.368  1.00  0.860          C  
ATOM   2101  CZ  PHE A 130      -1.883   6.968   4.410  1.00  0.860          C  
ATOM   2102  H   PHE A 130      -5.759   4.005   9.062  1.00  0.760          H  
ATOM   2103  HA  PHE A 130      -5.759   6.364   7.518  1.00  0.730          H  
ATOM   2104 1HB  PHE A 130      -3.705   5.513   8.530  1.00  1.030          H  
ATOM   2105 2HB  PHE A 130      -3.772   4.056   7.549  1.00  1.030          H  
ATOM   2106  HD1 PHE A 130      -3.179   7.733   7.423  1.00  1.030          H  
ATOM   2107  HD2 PHE A 130      -3.133   4.071   5.308  1.00  1.030          H  
ATOM   2108  HE1 PHE A 130      -1.932   8.781   5.541  1.00  1.030          H  
ATOM   2109  HE2 PHE A 130      -2.008   5.076   3.515  1.00  1.030          H  
ATOM   2110  HZ  PHE A 130      -1.351   7.399   3.570  1.00  1.030          H  
ATOM   2111  N   ILE A 131      -5.773   3.645   5.633  1.00  0.540          N  
ATOM   2112  CA  ILE A 131      -5.983   3.189   4.273  1.00  0.500          C  
ATOM   2113  C   ILE A 131      -7.396   3.470   3.851  1.00  0.520          C  
ATOM   2114  O   ILE A 131      -7.631   3.954   2.742  1.00  0.530          O  
ATOM   2115  CB  ILE A 131      -5.608   1.708   4.080  1.00  0.720          C  
ATOM   2116  CG1 ILE A 131      -4.088   1.574   4.277  1.00  0.720          C  
ATOM   2117  CG2 ILE A 131      -6.073   1.182   2.678  1.00  0.720          C  
ATOM   2118  CD1 ILE A 131      -3.575   0.204   4.370  1.00  0.720          C  
ATOM   2119  H   ILE A 131      -5.579   2.970   6.386  1.00  0.650          H  
ATOM   2120  HA  ILE A 131      -5.325   3.774   3.621  1.00  0.600          H  
ATOM   2121  HB  ILE A 131      -6.082   1.128   4.873  1.00  0.860          H  
ATOM   2122 1HG1 ILE A 131      -3.578   2.087   3.468  1.00  0.860          H  
ATOM   2123 2HG1 ILE A 131      -3.835   2.050   5.215  1.00  0.860          H  
ATOM   2124 1HG2 ILE A 131      -5.812   0.136   2.554  1.00  0.860          H  
ATOM   2125 2HG2 ILE A 131      -7.151   1.280   2.596  1.00  0.860          H  
ATOM   2126 3HG2 ILE A 131      -5.597   1.763   1.890  1.00  0.860          H  
ATOM   2127 1HD1 ILE A 131      -2.510   0.269   4.543  1.00  0.860          H  
ATOM   2128 2HD1 ILE A 131      -4.053  -0.308   5.199  1.00  0.860          H  
ATOM   2129 3HD1 ILE A 131      -3.764  -0.339   3.454  1.00  0.860          H  
ATOM   2130  N   CYS A 132      -8.348   3.154   4.735  1.00  0.550          N  
ATOM   2131  CA  CYS A 132      -9.734   3.370   4.412  1.00  0.610          C  
ATOM   2132  C   CYS A 132     -10.028   4.834   4.163  1.00  0.600          C  
ATOM   2133  O   CYS A 132     -10.784   5.167   3.241  1.00  0.600          O  
ATOM   2134  CB  CYS A 132     -10.619   2.865   5.536  1.00  0.830          C  
ATOM   2135  SG  CYS A 132     -10.618   1.126   5.657  1.00  0.830          S  
ATOM   2136  H   CYS A 132      -8.106   2.738   5.636  1.00  0.660          H  
ATOM   2137  HA  CYS A 132      -9.946   2.812   3.524  1.00  0.730          H  
ATOM   2138 1HB  CYS A 132     -10.280   3.278   6.490  1.00  1.000          H  
ATOM   2139 2HB  CYS A 132     -11.638   3.194   5.378  1.00  1.000          H  
ATOM   2140  HG  CYS A 132      -9.465   1.088   6.372  1.00  1.000          H  
ATOM   2141  N   SER A 133      -9.423   5.732   4.944  1.00  0.620          N  
ATOM   2142  CA  SER A 133      -9.640   7.145   4.723  1.00  0.650          C  
ATOM   2143  C   SER A 133      -9.145   7.554   3.340  1.00  0.630          C  
ATOM   2144  O   SER A 133      -9.891   8.137   2.553  1.00  0.660          O  
ATOM   2145  CB  SER A 133      -8.923   7.953   5.784  1.00  0.900          C  
ATOM   2146  OG  SER A 133      -9.104   9.329   5.585  1.00  0.900          O  
ATOM   2147  H   SER A 133      -8.848   5.441   5.742  1.00  0.740          H  
ATOM   2148  HA  SER A 133     -10.709   7.345   4.786  1.00  0.780          H  
ATOM   2149 1HB  SER A 133      -9.297   7.669   6.767  1.00  1.080          H  
ATOM   2150 2HB  SER A 133      -7.859   7.715   5.764  1.00  1.080          H  
ATOM   2151  HG  SER A 133      -8.619   9.758   6.292  1.00  1.080          H  
ATOM   2152  N   ALA A 134      -7.904   7.180   2.989  1.00  0.600          N  
ATOM   2153  CA  ALA A 134      -7.344   7.603   1.703  1.00  0.600          C  
ATOM   2154  C   ALA A 134      -8.174   7.108   0.518  1.00  0.570          C  
ATOM   2155  O   ALA A 134      -8.444   7.864  -0.428  1.00  0.610          O  
ATOM   2156  CB  ALA A 134      -5.921   7.074   1.567  1.00  0.840          C  
ATOM   2157  H   ALA A 134      -7.335   6.649   3.657  1.00  0.720          H  
ATOM   2158  HA  ALA A 134      -7.329   8.687   1.683  1.00  0.720          H  
ATOM   2159 1HB  ALA A 134      -5.503   7.421   0.625  1.00  1.010          H  
ATOM   2160 2HB  ALA A 134      -5.315   7.442   2.396  1.00  1.010          H  
ATOM   2161 3HB  ALA A 134      -5.942   5.983   1.589  1.00  1.010          H  
ATOM   2162  N   LEU A 135      -8.683   5.885   0.621  1.00  0.510          N  
ATOM   2163  CA  LEU A 135      -9.470   5.269  -0.434  1.00  0.490          C  
ATOM   2164  C   LEU A 135     -10.960   5.529  -0.341  1.00  0.540          C  
ATOM   2165  O   LEU A 135     -11.724   4.987  -1.130  1.00  0.550          O  
ATOM   2166  CB  LEU A 135      -9.258   3.760  -0.401  1.00  0.690          C  
ATOM   2167  CG  LEU A 135      -7.849   3.245  -0.660  1.00  0.690          C  
ATOM   2168  CD1 LEU A 135      -7.862   1.798  -0.440  1.00  0.690          C  
ATOM   2169  CD2 LEU A 135      -7.425   3.544  -2.075  1.00  0.690          C  
ATOM   2170  H   LEU A 135      -8.440   5.314   1.443  1.00  0.610          H  
ATOM   2171  HA  LEU A 135      -9.134   5.678  -1.380  1.00  0.590          H  
ATOM   2172 1HB  LEU A 135      -9.525   3.426   0.594  1.00  0.830          H  
ATOM   2173 2HB  LEU A 135      -9.934   3.293  -1.115  1.00  0.830          H  
ATOM   2174  HG  LEU A 135      -7.152   3.698   0.045  1.00  0.830          H  
ATOM   2175 1HD1 LEU A 135      -6.869   1.392  -0.600  1.00  0.830          H  
ATOM   2176 2HD1 LEU A 135      -8.179   1.594   0.574  1.00  0.830          H  
ATOM   2177 3HD1 LEU A 135      -8.561   1.355  -1.135  1.00  0.830          H  
ATOM   2178 1HD2 LEU A 135      -6.433   3.155  -2.257  1.00  0.830          H  
ATOM   2179 2HD2 LEU A 135      -8.125   3.078  -2.768  1.00  0.830          H  
ATOM   2180 3HD2 LEU A 135      -7.408   4.610  -2.235  1.00  0.830          H  
ATOM   2181  N   ARG A 136     -11.400   6.304   0.643  1.00  0.590          N  
ATOM   2182  CA  ARG A 136     -12.818   6.585   0.833  1.00  0.650          C  
ATOM   2183  C   ARG A 136     -13.688   5.304   0.910  1.00  0.610          C  
ATOM   2184  O   ARG A 136     -14.753   5.227   0.289  1.00  0.690          O  
ATOM   2185  CB  ARG A 136     -13.309   7.476  -0.307  1.00  0.890          C  
ATOM   2186  CG  ARG A 136     -13.000   8.980  -0.184  1.00  0.890          C  
ATOM   2187  CD  ARG A 136     -11.527   9.313  -0.414  1.00  0.890          C  
ATOM   2188  NE  ARG A 136     -11.316  10.758  -0.458  1.00  0.890          N  
ATOM   2189  CZ  ARG A 136     -10.120  11.411  -0.452  1.00  0.890          C  
ATOM   2190  NH1 ARG A 136      -8.959  10.774  -0.406  1.00  0.890          N  
ATOM   2191  NH2 ARG A 136     -10.124  12.737  -0.487  1.00  0.890          N  
ATOM   2192  H   ARG A 136     -10.730   6.765   1.268  1.00  0.710          H  
ATOM   2193  HA  ARG A 136     -12.921   7.125   1.775  1.00  0.780          H  
ATOM   2194 1HB  ARG A 136     -12.862   7.151  -1.215  1.00  1.060          H  
ATOM   2195 2HB  ARG A 136     -14.385   7.374  -0.423  1.00  1.060          H  
ATOM   2196 1HG  ARG A 136     -13.588   9.527  -0.919  1.00  1.060          H  
ATOM   2197 2HG  ARG A 136     -13.263   9.320   0.816  1.00  1.060          H  
ATOM   2198 1HD  ARG A 136     -10.931   8.922   0.397  1.00  1.060          H  
ATOM   2199 2HD  ARG A 136     -11.190   8.880  -1.358  1.00  1.060          H  
ATOM   2200  HE  ARG A 136     -12.146  11.330  -0.490  1.00  1.060          H  
ATOM   2201 1HH1 ARG A 136      -8.905   9.743  -0.379  1.00  1.060          H  
ATOM   2202 2HH1 ARG A 136      -8.104  11.307  -0.382  1.00  1.060          H  
ATOM   2203 1HH2 ARG A 136     -11.002  13.239  -0.519  1.00  1.060          H  
ATOM   2204 2HH2 ARG A 136      -9.254  13.249  -0.480  1.00  1.060          H  
ATOM   2205  N   ILE A 137     -13.252   4.321   1.708  1.00  0.540          N  
ATOM   2206  CA  ILE A 137     -13.971   3.044   1.879  1.00  0.590          C  
ATOM   2207  C   ILE A 137     -14.269   2.724   3.344  1.00  0.620          C  
ATOM   2208  O   ILE A 137     -13.787   3.407   4.242  1.00  0.760          O  
ATOM   2209  CB  ILE A 137     -13.186   1.867   1.249  1.00  0.810          C  
ATOM   2210  CG1 ILE A 137     -11.845   1.758   1.951  1.00  0.810          C  
ATOM   2211  CG2 ILE A 137     -13.043   2.040  -0.246  1.00  0.810          C  
ATOM   2212  CD1 ILE A 137     -10.995   0.578   1.601  1.00  0.810          C  
ATOM   2213  H   ILE A 137     -12.371   4.496   2.203  1.00  0.650          H  
ATOM   2214  HA  ILE A 137     -14.924   3.121   1.359  1.00  0.710          H  
ATOM   2215  HB  ILE A 137     -13.722   0.937   1.440  1.00  0.970          H  
ATOM   2216 1HG1 ILE A 137     -11.298   2.657   1.741  1.00  0.970          H  
ATOM   2217 2HG1 ILE A 137     -12.029   1.702   3.016  1.00  0.970          H  
ATOM   2218 1HG2 ILE A 137     -12.514   1.206  -0.664  1.00  0.970          H  
ATOM   2219 2HG2 ILE A 137     -14.028   2.102  -0.699  1.00  0.970          H  
ATOM   2220 3HG2 ILE A 137     -12.509   2.930  -0.445  1.00  0.970          H  
ATOM   2221 1HD1 ILE A 137     -10.076   0.616   2.184  1.00  0.970          H  
ATOM   2222 2HD1 ILE A 137     -11.526  -0.340   1.833  1.00  0.970          H  
ATOM   2223 3HD1 ILE A 137     -10.749   0.598   0.549  1.00  0.970          H  
ATOM   2224  N   SER A 138     -15.119   1.725   3.563  1.00  0.600          N  
ATOM   2225  CA  SER A 138     -15.476   1.236   4.899  1.00  0.680          C  
ATOM   2226  C   SER A 138     -14.433   0.319   5.523  1.00  0.680          C  
ATOM   2227  O   SER A 138     -13.821  -0.507   4.838  1.00  0.640          O  
ATOM   2228  CB  SER A 138     -16.796   0.500   4.854  1.00  0.920          C  
ATOM   2229  OG  SER A 138     -17.059  -0.128   6.089  1.00  0.920          O  
ATOM   2230  H   SER A 138     -15.510   1.252   2.760  1.00  0.720          H  
ATOM   2231  HA  SER A 138     -15.586   2.102   5.558  1.00  0.820          H  
ATOM   2232 1HB  SER A 138     -17.594   1.206   4.628  1.00  1.100          H  
ATOM   2233 2HB  SER A 138     -16.779  -0.241   4.060  1.00  1.100          H  
ATOM   2234  HG  SER A 138     -17.965  -0.454   6.017  1.00  1.100          H  
ATOM   2235  N   GLU A 139     -14.300   0.393   6.850  1.00  0.770          N  
ATOM   2236  CA  GLU A 139     -13.405  -0.469   7.625  1.00  0.810          C  
ATOM   2237  C   GLU A 139     -13.754  -1.950   7.492  1.00  0.740          C  
ATOM   2238  O   GLU A 139     -12.908  -2.823   7.668  1.00  0.760          O  
ATOM   2239  CB  GLU A 139     -13.416  -0.067   9.098  1.00  1.120          C  
ATOM   2240  CG  GLU A 139     -12.861   1.331   9.369  1.00  1.120          C  
ATOM   2241  CD  GLU A 139     -13.882   2.430   9.185  1.00  1.120          C  
ATOM   2242  OE1 GLU A 139     -14.980   2.144   8.734  1.00  1.120          O  
ATOM   2243  OE2 GLU A 139     -13.574   3.552   9.499  1.00  1.120          O  
ATOM   2244  H   GLU A 139     -14.838   1.105   7.357  1.00  0.920          H  
ATOM   2245  HA  GLU A 139     -12.399  -0.333   7.253  1.00  0.970          H  
ATOM   2246 1HB  GLU A 139     -14.436  -0.116   9.482  1.00  1.340          H  
ATOM   2247 2HB  GLU A 139     -12.818  -0.778   9.668  1.00  1.340          H  
ATOM   2248 1HG  GLU A 139     -12.481   1.368  10.388  1.00  1.340          H  
ATOM   2249 2HG  GLU A 139     -12.021   1.508   8.693  1.00  1.340          H  
ATOM   2250  N   LEU A 140     -14.989  -2.245   7.119  1.00  0.760          N  
ATOM   2251  CA  LEU A 140     -15.430  -3.624   7.002  1.00  0.800          C  
ATOM   2252  C   LEU A 140     -14.955  -4.259   5.701  1.00  0.750          C  
ATOM   2253  O   LEU A 140     -15.235  -5.429   5.439  1.00  0.830          O  
ATOM   2254  CB  LEU A 140     -16.961  -3.698   7.072  1.00  1.100          C  
ATOM   2255  CG  LEU A 140     -17.630  -3.248   8.411  1.00  1.100          C  
ATOM   2256  CD1 LEU A 140     -19.141  -3.261   8.229  1.00  1.100          C  
ATOM   2257  CD2 LEU A 140     -17.225  -4.179   9.561  1.00  1.100          C  
ATOM   2258  H   LEU A 140     -15.639  -1.476   6.952  1.00  0.910          H  
ATOM   2259  HA  LEU A 140     -14.993  -4.197   7.816  1.00  0.960          H  
ATOM   2260 1HB  LEU A 140     -17.363  -3.073   6.275  1.00  1.320          H  
ATOM   2261 2HB  LEU A 140     -17.263  -4.727   6.878  1.00  1.320          H  
ATOM   2262  HG  LEU A 140     -17.323  -2.229   8.648  1.00  1.320          H  
ATOM   2263 1HD1 LEU A 140     -19.622  -2.934   9.151  1.00  1.320          H  
ATOM   2264 2HD1 LEU A 140     -19.417  -2.586   7.420  1.00  1.320          H  
ATOM   2265 3HD1 LEU A 140     -19.471  -4.271   7.988  1.00  1.320          H  
ATOM   2266 1HD2 LEU A 140     -17.711  -3.847  10.479  1.00  1.320          H  
ATOM   2267 2HD2 LEU A 140     -17.538  -5.199   9.335  1.00  1.320          H  
ATOM   2268 3HD2 LEU A 140     -16.150  -4.158   9.708  1.00  1.320          H  
ATOM   2269  N   THR A 141     -14.245  -3.493   4.872  1.00  0.670          N  
ATOM   2270  CA  THR A 141     -13.720  -4.011   3.621  1.00  0.690          C  
ATOM   2271  C   THR A 141     -12.208  -4.220   3.705  1.00  0.580          C  
ATOM   2272  O   THR A 141     -11.590  -4.618   2.718  1.00  0.590          O  
ATOM   2273  CB  THR A 141     -14.013  -3.071   2.435  1.00  0.960          C  
ATOM   2274  OG1 THR A 141     -13.341  -1.820   2.613  1.00  0.960          O  
ATOM   2275  CG2 THR A 141     -15.482  -2.823   2.294  1.00  0.960          C  
ATOM   2276  H   THR A 141     -14.056  -2.518   5.109  1.00  0.800          H  
ATOM   2277  HA  THR A 141     -14.183  -4.978   3.415  1.00  0.830          H  
ATOM   2278  HB  THR A 141     -13.652  -3.531   1.519  1.00  1.150          H  
ATOM   2279  HG1 THR A 141     -13.589  -1.415   3.464  1.00  1.150          H  
ATOM   2280 1HG2 THR A 141     -15.656  -2.169   1.439  1.00  1.150          H  
ATOM   2281 2HG2 THR A 141     -15.989  -3.776   2.135  1.00  1.150          H  
ATOM   2282 3HG2 THR A 141     -15.857  -2.354   3.199  1.00  1.150          H  
ATOM   2283  N   ILE A 142     -11.574  -3.919   4.851  1.00  0.580          N  
ATOM   2284  CA  ILE A 142     -10.109  -4.051   4.901  1.00  0.560          C  
ATOM   2285  C   ILE A 142      -9.631  -5.105   5.897  1.00  0.500          C  
ATOM   2286  O   ILE A 142     -10.127  -5.193   7.020  1.00  0.610          O  
ATOM   2287  CB  ILE A 142      -9.421  -2.690   5.185  1.00  0.790          C  
ATOM   2288  CG1 ILE A 142      -7.870  -2.841   5.103  1.00  0.790          C  
ATOM   2289  CG2 ILE A 142      -9.859  -2.161   6.549  1.00  0.790          C  
ATOM   2290  CD1 ILE A 142      -7.138  -1.517   5.000  1.00  0.790          C  
ATOM   2291  H   ILE A 142     -12.099  -3.616   5.679  1.00  0.700          H  
ATOM   2292  HA  ILE A 142      -9.763  -4.371   3.921  1.00  0.670          H  
ATOM   2293  HB  ILE A 142      -9.710  -1.971   4.416  1.00  0.950          H  
ATOM   2294 1HG1 ILE A 142      -7.510  -3.360   5.988  1.00  0.950          H  
ATOM   2295 2HG1 ILE A 142      -7.614  -3.441   4.219  1.00  0.950          H  
ATOM   2296 1HG2 ILE A 142      -9.400  -1.214   6.766  1.00  0.950          H  
ATOM   2297 2HG2 ILE A 142     -10.915  -2.039   6.535  1.00  0.950          H  
ATOM   2298 3HG2 ILE A 142      -9.604  -2.852   7.321  1.00  0.950          H  
ATOM   2299 1HD1 ILE A 142      -6.071  -1.696   4.942  1.00  0.950          H  
ATOM   2300 2HD1 ILE A 142      -7.473  -1.004   4.099  1.00  0.950          H  
ATOM   2301 3HD1 ILE A 142      -7.341  -0.901   5.847  1.00  0.950          H  
ATOM   2302  N   ASN A 143      -8.646  -5.897   5.477  1.00  0.430          N  
ATOM   2303  CA  ASN A 143      -8.064  -6.908   6.357  1.00  0.400          C  
ATOM   2304  C   ASN A 143      -6.542  -6.822   6.396  1.00  0.380          C  
ATOM   2305  O   ASN A 143      -5.899  -6.670   5.358  1.00  0.510          O  
ATOM   2306  CB  ASN A 143      -8.443  -8.283   5.903  1.00  0.570          C  
ATOM   2307  CG  ASN A 143      -8.207  -9.346   6.973  1.00  0.570          C  
ATOM   2308  OD1 ASN A 143      -8.775  -9.229   8.074  1.00  0.570          O  
ATOM   2309  ND2 ASN A 143      -7.408 -10.324   6.684  1.00  0.570          N  
ATOM   2310  H   ASN A 143      -8.333  -5.801   4.503  1.00  0.520          H  
ATOM   2311  HA  ASN A 143      -8.430  -6.744   7.371  1.00  0.480          H  
ATOM   2312 1HB  ASN A 143      -9.462  -8.268   5.562  1.00  0.690          H  
ATOM   2313 2HB  ASN A 143      -7.831  -8.548   5.040  1.00  0.690          H  
ATOM   2314 1HD2 ASN A 143      -7.234 -11.077   7.370  1.00  0.690          H  
ATOM   2315 2HD2 ASN A 143      -6.956 -10.344   5.755  1.00  0.690          H  
ATOM   2316  N   LEU A 144      -5.962  -6.957   7.591  1.00  0.390          N  
ATOM   2317  CA  LEU A 144      -4.506  -6.923   7.743  1.00  0.400          C  
ATOM   2318  C   LEU A 144      -3.980  -8.176   8.416  1.00  0.380          C  
ATOM   2319  O   LEU A 144      -4.374  -8.495   9.540  1.00  0.420          O  
ATOM   2320  CB  LEU A 144      -4.103  -5.716   8.605  1.00  0.560          C  
ATOM   2321  CG  LEU A 144      -4.419  -4.326   8.047  1.00  0.560          C  
ATOM   2322  CD1 LEU A 144      -4.282  -3.343   9.128  1.00  0.560          C  
ATOM   2323  CD2 LEU A 144      -3.457  -3.963   6.955  1.00  0.560          C  
ATOM   2324  H   LEU A 144      -6.533  -7.122   8.413  1.00  0.470          H  
ATOM   2325  HA  LEU A 144      -4.045  -6.860   6.759  1.00  0.480          H  
ATOM   2326 1HB  LEU A 144      -4.601  -5.803   9.571  1.00  0.670          H  
ATOM   2327 2HB  LEU A 144      -3.026  -5.772   8.775  1.00  0.670          H  
ATOM   2328  HG  LEU A 144      -5.420  -4.310   7.659  1.00  0.670          H  
ATOM   2329 1HD1 LEU A 144      -4.533  -2.383   8.750  1.00  0.670          H  
ATOM   2330 2HD1 LEU A 144      -4.960  -3.576   9.928  1.00  0.670          H  
ATOM   2331 3HD1 LEU A 144      -3.265  -3.347   9.506  1.00  0.670          H  
ATOM   2332 1HD2 LEU A 144      -3.695  -2.975   6.573  1.00  0.670          H  
ATOM   2333 2HD2 LEU A 144      -2.438  -3.969   7.340  1.00  0.670          H  
ATOM   2334 3HD2 LEU A 144      -3.540  -4.669   6.177  1.00  0.670          H  
ATOM   2335  N   LYS A 145      -3.080  -8.866   7.726  1.00  0.380          N  
ATOM   2336  CA  LYS A 145      -2.459 -10.082   8.246  1.00  0.400          C  
ATOM   2337  C   LYS A 145      -0.955  -9.846   8.358  1.00  0.400          C  
ATOM   2338  O   LYS A 145      -0.350  -9.377   7.388  1.00  0.460          O  
ATOM   2339  CB  LYS A 145      -2.695 -11.208   7.277  1.00  0.550          C  
ATOM   2340  CG  LYS A 145      -4.154 -11.472   6.995  1.00  0.550          C  
ATOM   2341  CD  LYS A 145      -4.341 -12.837   6.390  1.00  0.550          C  
ATOM   2342  CE  LYS A 145      -3.910 -12.874   4.966  1.00  0.550          C  
ATOM   2343  NZ  LYS A 145      -4.870 -12.302   4.082  1.00  0.550          N  
ATOM   2344  H   LYS A 145      -2.849  -8.558   6.774  1.00  0.460          H  
ATOM   2345  HA  LYS A 145      -2.858 -10.321   9.234  1.00  0.480          H  
ATOM   2346 1HB  LYS A 145      -2.198 -10.959   6.353  1.00  0.660          H  
ATOM   2347 2HB  LYS A 145      -2.240 -12.121   7.667  1.00  0.660          H  
ATOM   2348 1HG  LYS A 145      -4.749 -11.352   7.896  1.00  0.660          H  
ATOM   2349 2HG  LYS A 145      -4.494 -10.726   6.277  1.00  0.660          H  
ATOM   2350 1HD  LYS A 145      -3.768 -13.577   6.941  1.00  0.660          H  
ATOM   2351 2HD  LYS A 145      -5.400 -13.114   6.443  1.00  0.660          H  
ATOM   2352 1HE  LYS A 145      -2.980 -12.349   4.840  1.00  0.660          H  
ATOM   2353 2HE  LYS A 145      -3.767 -13.893   4.678  1.00  0.660          H  
ATOM   2354 1HZ  LYS A 145      -4.492 -12.409   3.158  1.00  0.660          H  
ATOM   2355 2HZ  LYS A 145      -5.726 -12.816   4.140  1.00  0.660          H  
ATOM   2356 3HZ  LYS A 145      -5.092 -11.324   4.217  1.00  0.660          H  
ATOM   2357  N   VAL A 146      -0.329 -10.150   9.505  1.00  0.510          N  
ATOM   2358  CA  VAL A 146       1.120  -9.885   9.579  1.00  0.530          C  
ATOM   2359  C   VAL A 146       1.956 -11.062  10.113  1.00  0.650          C  
ATOM   2360  O   VAL A 146       1.697 -11.573  11.203  1.00  0.960          O  
ATOM   2361  CB  VAL A 146       1.401  -8.648  10.472  1.00  0.730          C  
ATOM   2362  CG1 VAL A 146       2.931  -8.341  10.479  1.00  0.730          C  
ATOM   2363  CG2 VAL A 146       0.572  -7.441   9.997  1.00  0.730          C  
ATOM   2364  H   VAL A 146      -0.850 -10.564  10.286  1.00  0.610          H  
ATOM   2365  HA  VAL A 146       1.478  -9.662   8.575  1.00  0.640          H  
ATOM   2366  HB  VAL A 146       1.121  -8.881  11.500  1.00  0.880          H  
ATOM   2367 1HG1 VAL A 146       3.114  -7.499  11.112  1.00  0.880          H  
ATOM   2368 2HG1 VAL A 146       3.501  -9.190  10.852  1.00  0.880          H  
ATOM   2369 3HG1 VAL A 146       3.258  -8.107   9.461  1.00  0.880          H  
ATOM   2370 1HG2 VAL A 146       0.774  -6.591  10.643  1.00  0.880          H  
ATOM   2371 2HG2 VAL A 146       0.835  -7.199   8.982  1.00  0.880          H  
ATOM   2372 3HG2 VAL A 146      -0.488  -7.677  10.047  1.00  0.880          H  
ATOM   2373  N   ARG A 147       3.005 -11.439   9.366  1.00  0.590          N  
ATOM   2374  CA  ARG A 147       3.934 -12.505   9.789  1.00  0.780          C  
ATOM   2375  C   ARG A 147       5.390 -12.150   9.442  1.00  0.780          C  
ATOM   2376  O   ARG A 147       5.614 -11.201   8.698  1.00  1.300          O  
ATOM   2377  CB  ARG A 147       3.588 -13.850   9.174  1.00  1.020          C  
ATOM   2378  CG  ARG A 147       3.692 -13.964   7.656  1.00  1.020          C  
ATOM   2379  CD  ARG A 147       3.541 -15.405   7.258  1.00  1.020          C  
ATOM   2380  NE  ARG A 147       3.570 -15.629   5.819  1.00  1.020          N  
ATOM   2381  CZ  ARG A 147       4.695 -15.701   5.070  1.00  1.020          C  
ATOM   2382  NH1 ARG A 147       5.849 -15.511   5.635  1.00  1.020          N  
ATOM   2383  NH2 ARG A 147       4.657 -15.954   3.778  1.00  1.020          N  
ATOM   2384  H   ARG A 147       3.139 -10.961   8.466  1.00  0.710          H  
ATOM   2385  HA  ARG A 147       3.860 -12.610  10.873  1.00  0.940          H  
ATOM   2386 1HB  ARG A 147       4.231 -14.614   9.602  1.00  1.220          H  
ATOM   2387 2HB  ARG A 147       2.561 -14.107   9.447  1.00  1.220          H  
ATOM   2388 1HG  ARG A 147       2.894 -13.383   7.186  1.00  1.220          H  
ATOM   2389 2HG  ARG A 147       4.658 -13.592   7.314  1.00  1.220          H  
ATOM   2390 1HD  ARG A 147       4.326 -16.004   7.718  1.00  1.220          H  
ATOM   2391 2HD  ARG A 147       2.572 -15.762   7.620  1.00  1.220          H  
ATOM   2392  HE  ARG A 147       2.664 -15.823   5.367  1.00  1.220          H  
ATOM   2393 1HH1 ARG A 147       5.900 -15.309   6.619  1.00  1.220          H  
ATOM   2394 2HH1 ARG A 147       6.692 -15.543   5.081  1.00  1.220          H  
ATOM   2395 1HH2 ARG A 147       3.782 -16.098   3.277  1.00  1.220          H  
ATOM   2396 2HH2 ARG A 147       5.511 -15.979   3.246  1.00  1.220          H  
ATOM   2397  N   LYS A 148       6.364 -12.907   9.983  1.00  0.660          N  
ATOM   2398  CA  LYS A 148       7.809 -12.712   9.709  1.00  0.840          C  
ATOM   2399  C   LYS A 148       8.415 -13.815   8.786  1.00  0.940          C  
ATOM   2400  O   LYS A 148       8.664 -14.934   9.242  1.00  1.160          O  
ATOM   2401  CB  LYS A 148       8.605 -12.574  11.015  1.00  1.100          C  
ATOM   2402  CG  LYS A 148       8.646 -13.783  11.970  1.00  1.100          C  
ATOM   2403  CD  LYS A 148       9.249 -13.373  13.331  1.00  1.100          C  
ATOM   2404  CE  LYS A 148      10.768 -13.097  13.231  1.00  1.100          C  
ATOM   2405  NZ  LYS A 148      11.367 -12.749  14.542  1.00  1.100          N  
ATOM   2406  H   LYS A 148       6.090 -13.651  10.609  1.00  0.790          H  
ATOM   2407  HA  LYS A 148       7.897 -11.754   9.231  1.00  1.010          H  
ATOM   2408 1HB  LYS A 148       9.634 -12.346  10.741  1.00  1.320          H  
ATOM   2409 2HB  LYS A 148       8.230 -11.716  11.574  1.00  1.320          H  
ATOM   2410 1HG  LYS A 148       7.649 -14.186  12.115  1.00  1.320          H  
ATOM   2411 2HG  LYS A 148       9.283 -14.561  11.554  1.00  1.320          H  
ATOM   2412 1HD  LYS A 148       8.753 -12.472  13.694  1.00  1.320          H  
ATOM   2413 2HD  LYS A 148       9.086 -14.173  14.049  1.00  1.320          H  
ATOM   2414 1HE  LYS A 148      11.265 -13.985  12.845  1.00  1.320          H  
ATOM   2415 2HE  LYS A 148      10.947 -12.263  12.553  1.00  1.320          H  
ATOM   2416 1HZ  LYS A 148      12.365 -12.570  14.411  1.00  1.320          H  
ATOM   2417 2HZ  LYS A 148      10.908 -11.914  14.881  1.00  1.320          H  
ATOM   2418 3HZ  LYS A 148      11.249 -13.493  15.204  1.00  1.320          H  
ATOM   2419  N   PRO A 149       8.724 -13.524   7.500  1.00  1.550          N  
ATOM   2420  CA  PRO A 149       9.088 -14.470   6.429  1.00  2.050          C  
ATOM   2421  C   PRO A 149      10.496 -15.032   6.470  1.00  1.700          C  
ATOM   2422  O   PRO A 149      11.228 -14.884   5.491  1.00  2.190          O  
ATOM   2423  CB  PRO A 149       9.003 -13.578   5.194  1.00  3.070          C  
ATOM   2424  CG  PRO A 149       9.485 -12.228   5.717  1.00  3.070          C  
ATOM   2425  CD  PRO A 149       8.883 -12.117   7.100  1.00  3.070          C  
ATOM   2426  HA  PRO A 149       8.362 -15.294   6.405  1.00  2.460          H  
ATOM   2427 1HB  PRO A 149       9.616 -13.963   4.369  1.00  3.690          H  
ATOM   2428 2HB  PRO A 149       7.972 -13.545   4.818  1.00  3.690          H  
ATOM   2429 1HG  PRO A 149      10.596 -12.241   5.753  1.00  3.690          H  
ATOM   2430 2HG  PRO A 149       9.234 -11.402   5.036  1.00  3.690          H  
ATOM   2431 1HD  PRO A 149       9.589 -11.595   7.761  1.00  3.690          H  
ATOM   2432 2HD  PRO A 149       7.911 -11.627   7.046  1.00  3.690          H  
ATOM   2433  N   LEU A 150      10.873 -15.676   7.559  1.00  1.400          N  
ATOM   2434  CA  LEU A 150      12.222 -16.238   7.728  1.00  1.420          C  
ATOM   2435  C   LEU A 150      13.244 -15.100   7.757  1.00  1.260          C  
ATOM   2436  O   LEU A 150      14.364 -15.224   7.255  1.00  1.650          O  
ATOM   2437  CB  LEU A 150      12.592 -17.191   6.579  1.00  1.980          C  
ATOM   2438  CG  LEU A 150      11.580 -18.273   6.221  1.00  1.980          C  
ATOM   2439  CD1 LEU A 150      12.181 -19.169   5.170  1.00  1.980          C  
ATOM   2440  CD2 LEU A 150      11.168 -19.037   7.387  1.00  1.980          C  
ATOM   2441  H   LEU A 150      10.179 -15.760   8.311  1.00  1.680          H  
ATOM   2442  HA  LEU A 150      12.284 -16.762   8.680  1.00  1.700          H  
ATOM   2443 1HB  LEU A 150      12.812 -16.624   5.682  1.00  2.380          H  
ATOM   2444 2HB  LEU A 150      13.493 -17.690   6.853  1.00  2.380          H  
ATOM   2445  HG  LEU A 150      10.702 -17.808   5.796  1.00  2.380          H  
ATOM   2446 1HD1 LEU A 150      11.476 -19.938   4.880  1.00  2.380          H  
ATOM   2447 2HD1 LEU A 150      12.454 -18.581   4.291  1.00  2.380          H  
ATOM   2448 3HD1 LEU A 150      13.068 -19.644   5.575  1.00  2.380          H  
ATOM   2449 1HD2 LEU A 150      10.473 -19.726   7.031  1.00  2.380          H  
ATOM   2450 2HD2 LEU A 150      12.009 -19.531   7.814  1.00  2.380          H  
ATOM   2451 3HD2 LEU A 150      10.700 -18.404   8.130  1.00  2.380          H  
ATOM   2452  N   ASP A 151      12.806 -13.991   8.329  1.00  1.570          N  
ATOM   2453  CA  ASP A 151      13.501 -12.736   8.526  1.00  1.800          C  
ATOM   2454  C   ASP A 151      14.118 -12.255   7.150  1.00  1.870          C  
ATOM   2455  O   ASP A 151      13.535 -12.565   6.120  1.00  2.800          O  
ATOM   2456  CB  ASP A 151      14.422 -13.046   9.685  1.00  2.430          C  
ATOM   2457  CG  ASP A 151      13.552 -13.597  10.799  1.00  2.430          C  
ATOM   2458  OD1 ASP A 151      12.328 -13.531  10.655  1.00  2.430          O  
ATOM   2459  OD2 ASP A 151      14.085 -14.085  11.766  1.00  2.430          O  
ATOM   2460  H   ASP A 151      11.897 -14.041   8.777  1.00  1.880          H  
ATOM   2461  HA  ASP A 151      12.766 -12.021   8.865  1.00  2.160          H  
ATOM   2462 1HB  ASP A 151      15.169 -13.790   9.407  1.00  2.910          H  
ATOM   2463 2HB  ASP A 151      14.899 -12.202  10.101  1.00  2.910          H  
ATOM   2464  N   SER A 152      15.259 -11.502   7.056  1.00  1.600          N  
ATOM   2465  CA  SER A 152      16.037 -10.817   8.084  1.00  1.840          C  
ATOM   2466  C   SER A 152      16.443  -9.496   7.461  1.00  1.570          C  
ATOM   2467  O   SER A 152      17.025  -8.633   8.113  1.00  2.020          O  
ATOM   2468  CB  SER A 152      17.306 -11.572   8.456  1.00  2.480          C  
ATOM   2469  OG  SER A 152      18.192 -11.640   7.370  1.00  2.480          O  
ATOM   2470  H   SER A 152      15.616 -11.313   6.109  1.00  1.920          H  
ATOM   2471  HA  SER A 152      15.434 -10.573   8.948  1.00  2.210          H  
ATOM   2472 1HB  SER A 152      17.793 -11.073   9.291  1.00  2.980          H  
ATOM   2473 2HB  SER A 152      17.064 -12.574   8.776  1.00  2.980          H  
ATOM   2474  HG  SER A 152      18.973 -12.101   7.693  1.00  2.980          H  
ATOM   2475  N   ASN A 153      16.128  -9.377   6.169  1.00  1.180          N  
ATOM   2476  CA  ASN A 153      16.578  -8.275   5.334  1.00  1.220          C  
ATOM   2477  C   ASN A 153      15.616  -7.669   4.287  1.00  1.050          C  
ATOM   2478  O   ASN A 153      16.069  -6.939   3.403  1.00  1.450          O  
ATOM   2479  CB  ASN A 153      17.794  -8.792   4.625  1.00  1.690          C  
ATOM   2480  CG  ASN A 153      17.398 -10.030   3.849  1.00  1.690          C  
ATOM   2481  OD1 ASN A 153      16.441 -10.765   4.256  1.00  1.690          O  
ATOM   2482  ND2 ASN A 153      18.090 -10.290   2.767  1.00  1.690          N  
ATOM   2483  H   ASN A 153      15.625 -10.149   5.738  1.00  1.420          H  
ATOM   2484  HA  ASN A 153      16.873  -7.459   5.997  1.00  1.460          H  
ATOM   2485 1HB  ASN A 153      18.190  -8.037   3.940  1.00  2.030          H  
ATOM   2486 2HB  ASN A 153      18.575  -9.042   5.344  1.00  2.030          H  
ATOM   2487 1HD2 ASN A 153      17.873 -11.094   2.216  1.00  2.030          H  
ATOM   2488 2HD2 ASN A 153      18.840  -9.683   2.492  1.00  2.030          H  
ATOM   2489  N   GLU A 154      14.313  -7.942   4.348  1.00  0.780          N  
ATOM   2490  CA  GLU A 154      13.421  -7.363   3.331  1.00  0.660          C  
ATOM   2491  C   GLU A 154      11.990  -7.131   3.811  1.00  0.580          C  
ATOM   2492  O   GLU A 154      11.487  -7.830   4.685  1.00  0.690          O  
ATOM   2493  CB  GLU A 154      13.392  -8.263   2.083  1.00  0.970          C  
ATOM   2494  CG  GLU A 154      12.798  -9.666   2.313  1.00  0.970          C  
ATOM   2495  CD  GLU A 154      12.817 -10.557   1.067  1.00  0.970          C  
ATOM   2496  OE1 GLU A 154      13.515 -10.247   0.117  1.00  0.970          O  
ATOM   2497  OE2 GLU A 154      12.096 -11.531   1.044  1.00  0.970          O  
ATOM   2498  H   GLU A 154      13.944  -8.531   5.078  1.00  0.940          H  
ATOM   2499  HA  GLU A 154      13.820  -6.393   3.036  1.00  0.790          H  
ATOM   2500 1HB  GLU A 154      12.796  -7.774   1.304  1.00  1.170          H  
ATOM   2501 2HB  GLU A 154      14.403  -8.377   1.694  1.00  1.170          H  
ATOM   2502 1HG  GLU A 154      13.365 -10.157   3.107  1.00  1.170          H  
ATOM   2503 2HG  GLU A 154      11.769  -9.562   2.652  1.00  1.170          H  
ATOM   2504  N   ILE A 155      11.315  -6.171   3.185  1.00  0.500          N  
ATOM   2505  CA  ILE A 155       9.901  -5.899   3.459  1.00  0.470          C  
ATOM   2506  C   ILE A 155       9.085  -6.348   2.267  1.00  0.430          C  
ATOM   2507  O   ILE A 155       9.337  -5.926   1.135  1.00  0.500          O  
ATOM   2508  CB  ILE A 155       9.626  -4.395   3.719  1.00  0.670          C  
ATOM   2509  CG1 ILE A 155      10.510  -3.844   4.866  1.00  0.670          C  
ATOM   2510  CG2 ILE A 155       8.130  -4.192   4.050  1.00  0.670          C  
ATOM   2511  CD1 ILE A 155      10.296  -4.474   6.228  1.00  0.670          C  
ATOM   2512  H   ILE A 155      11.816  -5.637   2.469  1.00  0.600          H  
ATOM   2513  HA  ILE A 155       9.575  -6.486   4.318  1.00  0.560          H  
ATOM   2514  HB  ILE A 155       9.876  -3.821   2.824  1.00  0.800          H  
ATOM   2515 1HG1 ILE A 155      11.547  -4.002   4.586  1.00  0.800          H  
ATOM   2516 2HG1 ILE A 155      10.336  -2.777   4.948  1.00  0.800          H  
ATOM   2517 1HG2 ILE A 155       7.938  -3.131   4.219  1.00  0.800          H  
ATOM   2518 2HG2 ILE A 155       7.520  -4.537   3.227  1.00  0.800          H  
ATOM   2519 3HG2 ILE A 155       7.861  -4.746   4.926  1.00  0.800          H  
ATOM   2520 1HD1 ILE A 155      10.973  -4.023   6.942  1.00  0.800          H  
ATOM   2521 2HD1 ILE A 155       9.290  -4.321   6.562  1.00  0.800          H  
ATOM   2522 3HD1 ILE A 155      10.493  -5.528   6.160  1.00  0.800          H  
ATOM   2523  N   ASN A 156       8.074  -7.181   2.510  1.00  0.380          N  
ATOM   2524  CA  ASN A 156       7.280  -7.716   1.403  1.00  0.400          C  
ATOM   2525  C   ASN A 156       5.776  -7.741   1.625  1.00  0.380          C  
ATOM   2526  O   ASN A 156       5.285  -8.129   2.685  1.00  0.560          O  
ATOM   2527  CB  ASN A 156       7.775  -9.114   1.043  1.00  0.550          C  
ATOM   2528  CG  ASN A 156       7.017  -9.741  -0.104  1.00  0.550          C  
ATOM   2529  OD1 ASN A 156       6.654  -9.041  -1.048  1.00  0.550          O  
ATOM   2530  ND2 ASN A 156       6.796 -11.028  -0.049  1.00  0.550          N  
ATOM   2531  H   ASN A 156       7.900  -7.490   3.477  1.00  0.460          H  
ATOM   2532  HA  ASN A 156       7.441  -7.073   0.535  1.00  0.480          H  
ATOM   2533 1HB  ASN A 156       8.829  -9.061   0.776  1.00  0.660          H  
ATOM   2534 2HB  ASN A 156       7.712  -9.766   1.898  1.00  0.660          H  
ATOM   2535 1HD2 ASN A 156       6.305 -11.487  -0.786  1.00  0.660          H  
ATOM   2536 2HD2 ASN A 156       7.116 -11.580   0.749  1.00  0.660          H  
ATOM   2537  N   CYS A 157       5.024  -7.285   0.634  1.00  0.290          N  
ATOM   2538  CA  CYS A 157       3.581  -7.358   0.787  1.00  0.290          C  
ATOM   2539  C   CYS A 157       2.877  -7.674  -0.508  1.00  0.310          C  
ATOM   2540  O   CYS A 157       3.211  -7.157  -1.580  1.00  0.410          O  
ATOM   2541  CB  CYS A 157       2.987  -6.065   1.317  1.00  0.410          C  
ATOM   2542  SG  CYS A 157       1.240  -6.157   1.701  1.00  0.410          S  
ATOM   2543  H   CYS A 157       5.468  -6.904  -0.212  1.00  0.350          H  
ATOM   2544  HA  CYS A 157       3.352  -8.154   1.491  1.00  0.350          H  
ATOM   2545 1HB  CYS A 157       3.515  -5.746   2.182  1.00  0.490          H  
ATOM   2546 2HB  CYS A 157       3.095  -5.314   0.564  1.00  0.490          H  
ATOM   2547  HG  CYS A 157       1.359  -7.315   2.416  1.00  0.490          H  
ATOM   2548  N   LEU A 158       1.900  -8.557  -0.386  1.00  0.280          N  
ATOM   2549  CA  LEU A 158       1.048  -8.933  -1.487  1.00  0.360          C  
ATOM   2550  C   LEU A 158      -0.374  -8.628  -1.088  1.00  0.350          C  
ATOM   2551  O   LEU A 158      -0.716  -8.687   0.096  1.00  0.420          O  
ATOM   2552  CB  LEU A 158       1.160 -10.419  -1.825  1.00  0.470          C  
ATOM   2553  CG  LEU A 158       2.492 -10.927  -2.381  1.00  0.470          C  
ATOM   2554  CD1 LEU A 158       3.402 -11.414  -1.226  1.00  0.470          C  
ATOM   2555  CD2 LEU A 158       2.203 -12.050  -3.379  1.00  0.470          C  
ATOM   2556  H   LEU A 158       1.714  -8.935   0.547  1.00  0.340          H  
ATOM   2557  HA  LEU A 158       1.302  -8.338  -2.351  1.00  0.430          H  
ATOM   2558 1HB  LEU A 158       0.930 -10.988  -0.931  1.00  0.570          H  
ATOM   2559 2HB  LEU A 158       0.408 -10.627  -2.581  1.00  0.570          H  
ATOM   2560  HG  LEU A 158       3.011 -10.111  -2.892  1.00  0.570          H  
ATOM   2561 1HD1 LEU A 158       4.343 -11.768  -1.641  1.00  0.570          H  
ATOM   2562 2HD1 LEU A 158       3.610 -10.608  -0.530  1.00  0.570          H  
ATOM   2563 3HD1 LEU A 158       2.914 -12.229  -0.691  1.00  0.570          H  
ATOM   2564 1HD2 LEU A 158       3.144 -12.411  -3.789  1.00  0.570          H  
ATOM   2565 2HD2 LEU A 158       1.684 -12.869  -2.877  1.00  0.570          H  
ATOM   2566 3HD2 LEU A 158       1.582 -11.666  -4.186  1.00  0.570          H  
ATOM   2567  N   ALA A 159      -1.228  -8.352  -2.050  1.00  0.340          N  
ATOM   2568  CA  ALA A 159      -2.611  -8.103  -1.659  1.00  0.330          C  
ATOM   2569  C   ALA A 159      -3.603  -8.503  -2.725  1.00  0.310          C  
ATOM   2570  O   ALA A 159      -3.350  -8.377  -3.914  1.00  0.430          O  
ATOM   2571  CB  ALA A 159      -2.784  -6.613  -1.329  1.00  0.470          C  
ATOM   2572  H   ALA A 159      -0.886  -8.306  -3.014  1.00  0.410          H  
ATOM   2573  HA  ALA A 159      -2.824  -8.701  -0.775  1.00  0.400          H  
ATOM   2574 1HB  ALA A 159      -3.811  -6.431  -1.004  1.00  0.560          H  
ATOM   2575 2HB  ALA A 159      -2.095  -6.335  -0.530  1.00  0.560          H  
ATOM   2576 3HB  ALA A 159      -2.571  -6.015  -2.212  1.00  0.560          H  
ATOM   2577  N   VAL A 160      -4.777  -8.934  -2.305  1.00  0.300          N  
ATOM   2578  CA  VAL A 160      -5.812  -9.228  -3.289  1.00  0.320          C  
ATOM   2579  C   VAL A 160      -6.998  -8.314  -3.102  1.00  0.350          C  
ATOM   2580  O   VAL A 160      -7.547  -8.138  -2.007  1.00  0.390          O  
ATOM   2581  CB  VAL A 160      -6.170 -10.735  -3.363  1.00  0.440          C  
ATOM   2582  CG1 VAL A 160      -7.321 -10.993  -4.312  1.00  0.440          C  
ATOM   2583  CG2 VAL A 160      -4.979 -11.469  -3.970  1.00  0.440          C  
ATOM   2584  H   VAL A 160      -4.938  -9.010  -1.292  1.00  0.360          H  
ATOM   2585  HA  VAL A 160      -5.408  -8.998  -4.267  1.00  0.380          H  
ATOM   2586  HB  VAL A 160      -6.418 -11.113  -2.370  1.00  0.530          H  
ATOM   2587 1HG1 VAL A 160      -7.491 -12.062  -4.365  1.00  0.530          H  
ATOM   2588 2HG1 VAL A 160      -8.226 -10.493  -3.961  1.00  0.530          H  
ATOM   2589 3HG1 VAL A 160      -7.061 -10.623  -5.300  1.00  0.530          H  
ATOM   2590 1HG2 VAL A 160      -5.193 -12.535  -4.050  1.00  0.530          H  
ATOM   2591 2HG2 VAL A 160      -4.783 -11.064  -4.964  1.00  0.530          H  
ATOM   2592 3HG2 VAL A 160      -4.122 -11.315  -3.356  1.00  0.530          H  
ATOM   2593  N   VAL A 161      -7.331  -7.664  -4.205  1.00  0.310          N  
ATOM   2594  CA  VAL A 161      -8.377  -6.667  -4.237  1.00  0.310          C  
ATOM   2595  C   VAL A 161      -9.519  -6.936  -5.198  1.00  0.280          C  
ATOM   2596  O   VAL A 161      -9.338  -7.227  -6.384  1.00  0.260          O  
ATOM   2597  CB  VAL A 161      -7.764  -5.286  -4.500  1.00  0.430          C  
ATOM   2598  CG1 VAL A 161      -8.811  -4.252  -4.642  1.00  0.430          C  
ATOM   2599  CG2 VAL A 161      -6.899  -4.899  -3.307  1.00  0.430          C  
ATOM   2600  H   VAL A 161      -6.823  -7.920  -5.059  1.00  0.370          H  
ATOM   2601  HA  VAL A 161      -8.803  -6.631  -3.240  1.00  0.370          H  
ATOM   2602  HB  VAL A 161      -7.175  -5.315  -5.415  1.00  0.520          H  
ATOM   2603 1HG1 VAL A 161      -8.307  -3.359  -4.791  1.00  0.520          H  
ATOM   2604 2HG1 VAL A 161      -9.453  -4.453  -5.494  1.00  0.520          H  
ATOM   2605 3HG1 VAL A 161      -9.413  -4.195  -3.733  1.00  0.520          H  
ATOM   2606 1HG2 VAL A 161      -6.462  -3.916  -3.471  1.00  0.520          H  
ATOM   2607 2HG2 VAL A 161      -7.509  -4.873  -2.453  1.00  0.520          H  
ATOM   2608 3HG2 VAL A 161      -6.117  -5.626  -3.149  1.00  0.520          H  
ATOM   2609  N   LEU A 162     -10.718  -6.840  -4.637  1.00  0.310          N  
ATOM   2610  CA  LEU A 162     -11.955  -7.046  -5.367  1.00  0.330          C  
ATOM   2611  C   LEU A 162     -12.708  -5.740  -5.643  1.00  0.350          C  
ATOM   2612  O   LEU A 162     -12.983  -4.958  -4.711  1.00  0.370          O  
ATOM   2613  CB  LEU A 162     -12.873  -7.958  -4.546  1.00  0.450          C  
ATOM   2614  CG  LEU A 162     -14.240  -8.280  -5.156  1.00  0.450          C  
ATOM   2615  CD1 LEU A 162     -14.059  -9.143  -6.374  1.00  0.450          C  
ATOM   2616  CD2 LEU A 162     -15.081  -8.967  -4.156  1.00  0.450          C  
ATOM   2617  H   LEU A 162     -10.734  -6.597  -3.640  1.00  0.370          H  
ATOM   2618  HA  LEU A 162     -11.710  -7.510  -6.321  1.00  0.400          H  
ATOM   2619 1HB  LEU A 162     -12.353  -8.896  -4.382  1.00  0.540          H  
ATOM   2620 2HB  LEU A 162     -13.042  -7.488  -3.580  1.00  0.540          H  
ATOM   2621  HG  LEU A 162     -14.735  -7.361  -5.457  1.00  0.540          H  
ATOM   2622 1HD1 LEU A 162     -15.001  -9.364  -6.775  1.00  0.540          H  
ATOM   2623 2HD1 LEU A 162     -13.468  -8.648  -7.121  1.00  0.540          H  
ATOM   2624 3HD1 LEU A 162     -13.578 -10.061  -6.083  1.00  0.540          H  
ATOM   2625 1HD2 LEU A 162     -16.058  -9.188  -4.586  1.00  0.540          H  
ATOM   2626 2HD2 LEU A 162     -14.603  -9.885  -3.865  1.00  0.540          H  
ATOM   2627 3HD2 LEU A 162     -15.213  -8.324  -3.286  1.00  0.540          H  
ATOM   2628  N   VAL A 163     -13.081  -5.535  -6.916  1.00  0.360          N  
ATOM   2629  CA  VAL A 163     -13.863  -4.353  -7.318  1.00  0.410          C  
ATOM   2630  C   VAL A 163     -15.101  -4.724  -8.145  1.00  0.420          C  
ATOM   2631  O   VAL A 163     -15.115  -5.761  -8.810  1.00  0.420          O  
ATOM   2632  CB  VAL A 163     -13.000  -3.389  -8.168  1.00  0.550          C  
ATOM   2633  CG1 VAL A 163     -11.782  -2.895  -7.360  1.00  0.550          C  
ATOM   2634  CG2 VAL A 163     -12.586  -4.122  -9.456  1.00  0.550          C  
ATOM   2635  H   VAL A 163     -12.790  -6.232  -7.611  1.00  0.430          H  
ATOM   2636  HA  VAL A 163     -14.190  -3.839  -6.419  1.00  0.490          H  
ATOM   2637  HB  VAL A 163     -13.584  -2.505  -8.422  1.00  0.660          H  
ATOM   2638 1HG1 VAL A 163     -11.193  -2.208  -7.963  1.00  0.660          H  
ATOM   2639 2HG1 VAL A 163     -12.124  -2.382  -6.470  1.00  0.660          H  
ATOM   2640 3HG1 VAL A 163     -11.172  -3.737  -7.074  1.00  0.660          H  
ATOM   2641 1HG2 VAL A 163     -11.991  -3.501 -10.068  1.00  0.660          H  
ATOM   2642 2HG2 VAL A 163     -12.034  -4.999  -9.214  1.00  0.660          H  
ATOM   2643 3HG2 VAL A 163     -13.449  -4.423 -10.013  1.00  0.660          H  
ATOM   2644  N   GLU A 164     -16.074  -3.802  -8.198  1.00  0.530          N  
ATOM   2645  CA  GLU A 164     -17.326  -3.930  -8.963  1.00  0.550          C  
ATOM   2646  C   GLU A 164     -17.604  -2.794  -9.945  1.00  0.520          C  
ATOM   2647  O   GLU A 164     -17.437  -1.626  -9.608  1.00  0.540          O  
ATOM   2648  CB  GLU A 164     -18.482  -3.978  -7.981  1.00  0.760          C  
ATOM   2649  CG  GLU A 164     -19.797  -4.076  -8.578  1.00  0.760          C  
ATOM   2650  CD  GLU A 164     -20.837  -4.209  -7.587  1.00  0.760          C  
ATOM   2651  OE1 GLU A 164     -20.527  -4.329  -6.419  1.00  0.760          O  
ATOM   2652  OE2 GLU A 164     -21.988  -4.208  -7.982  1.00  0.760          O  
ATOM   2653  H   GLU A 164     -15.953  -2.986  -7.595  1.00  0.640          H  
ATOM   2654  HA  GLU A 164     -17.286  -4.856  -9.532  1.00  0.660          H  
ATOM   2655 1HB  GLU A 164     -18.377  -4.816  -7.354  1.00  0.910          H  
ATOM   2656 2HB  GLU A 164     -18.458  -3.098  -7.350  1.00  0.910          H  
ATOM   2657 1HG  GLU A 164     -20.008  -3.178  -9.158  1.00  0.910          H  
ATOM   2658 2HG  GLU A 164     -19.813  -4.925  -9.250  1.00  0.910          H  
ATOM   2659  N   ARG A 165     -18.033  -3.110 -11.171  1.00  0.580          N  
ATOM   2660  CA  ARG A 165     -18.350  -2.050 -12.128  1.00  0.610          C  
ATOM   2661  C   ARG A 165     -19.705  -1.415 -11.826  1.00  0.710          C  
ATOM   2662  O   ARG A 165     -20.691  -2.099 -11.546  1.00  0.860          O  
ATOM   2663  CB  ARG A 165     -18.330  -2.558 -13.559  1.00  0.840          C  
ATOM   2664  CG  ARG A 165     -18.390  -1.458 -14.600  1.00  0.840          C  
ATOM   2665  CD  ARG A 165     -17.952  -1.912 -15.932  1.00  0.840          C  
ATOM   2666  NE  ARG A 165     -18.808  -2.949 -16.486  1.00  0.840          N  
ATOM   2667  CZ  ARG A 165     -18.640  -3.539 -17.682  1.00  0.840          C  
ATOM   2668  NH1 ARG A 165     -17.655  -3.195 -18.492  1.00  0.840          N  
ATOM   2669  NH2 ARG A 165     -19.498  -4.475 -18.017  1.00  0.840          N  
ATOM   2670  H   ARG A 165     -18.121  -4.092 -11.446  1.00  0.700          H  
ATOM   2671  HA  ARG A 165     -17.589  -1.273 -12.048  1.00  0.730          H  
ATOM   2672 1HB  ARG A 165     -17.463  -3.154 -13.740  1.00  1.010          H  
ATOM   2673 2HB  ARG A 165     -19.198  -3.190 -13.721  1.00  1.010          H  
ATOM   2674 1HG  ARG A 165     -19.419  -1.097 -14.689  1.00  1.010          H  
ATOM   2675 2HG  ARG A 165     -17.741  -0.634 -14.291  1.00  1.010          H  
ATOM   2676 1HD  ARG A 165     -17.961  -1.059 -16.609  1.00  1.010          H  
ATOM   2677 2HD  ARG A 165     -16.941  -2.307 -15.855  1.00  1.010          H  
ATOM   2678  HE  ARG A 165     -19.600  -3.298 -15.926  1.00  1.010          H  
ATOM   2679 1HH1 ARG A 165     -17.005  -2.473 -18.224  1.00  1.010          H  
ATOM   2680 2HH1 ARG A 165     -17.553  -3.653 -19.387  1.00  1.010          H  
ATOM   2681 1HH2 ARG A 165     -20.233  -4.706 -17.336  1.00  1.010          H  
ATOM   2682 2HH2 ARG A 165     -19.428  -4.955 -18.900  1.00  1.010          H  
ATOM   2683  N   GLN A 166     -19.765  -0.093 -11.925  1.00  0.920          N  
ATOM   2684  CA  GLN A 166     -21.005   0.630 -11.684  1.00  1.200          C  
ATOM   2685  C   GLN A 166     -22.020   0.437 -12.808  1.00  1.090          C  
ATOM   2686  O   GLN A 166     -21.657   0.364 -13.982  1.00  1.340          O  
ATOM   2687  CB  GLN A 166     -20.730   2.125 -11.517  1.00  1.570          C  
ATOM   2688  CG  GLN A 166     -19.926   2.493 -10.282  1.00  1.570          C  
ATOM   2689  CD  GLN A 166     -19.809   3.992 -10.124  1.00  1.570          C  
ATOM   2690  OE1 GLN A 166     -20.844   4.665 -10.203  1.00  1.570          O  
ATOM   2691  NE2 GLN A 166     -18.608   4.516  -9.913  1.00  1.570          N  
ATOM   2692  H   GLN A 166     -18.915   0.423 -12.158  1.00  1.100          H  
ATOM   2693  HA  GLN A 166     -21.446   0.250 -10.762  1.00  1.440          H  
ATOM   2694 1HB  GLN A 166     -20.173   2.488 -12.388  1.00  1.880          H  
ATOM   2695 2HB  GLN A 166     -21.673   2.671 -11.492  1.00  1.880          H  
ATOM   2696 1HG  GLN A 166     -20.430   2.095  -9.417  1.00  1.880          H  
ATOM   2697 2HG  GLN A 166     -18.925   2.072 -10.359  1.00  1.880          H  
ATOM   2698 1HE2 GLN A 166     -18.496   5.510  -9.815  1.00  1.880          H  
ATOM   2699 2HE2 GLN A 166     -17.791   3.931  -9.860  1.00  1.880          H  
ATOM   2700  N   LYS A 167     -23.303   0.396 -12.430  1.00  1.440          N  
ATOM   2701  CA  LYS A 167     -24.419   0.293 -13.373  1.00  1.810          C  
ATOM   2702  C   LYS A 167     -24.617   1.541 -14.228  1.00  2.160          C  
ATOM   2703  O   LYS A 167     -25.034   1.451 -15.385  1.00  2.660          O  
ATOM   2704  CB  LYS A 167     -25.722  -0.009 -12.630  1.00  2.390          C  
ATOM   2705  CG  LYS A 167     -25.814  -1.412 -12.042  1.00  2.390          C  
ATOM   2706  CD  LYS A 167     -27.143  -1.612 -11.308  1.00  2.390          C  
ATOM   2707  CE  LYS A 167     -27.253  -3.013 -10.716  1.00  2.390          C  
ATOM   2708  NZ  LYS A 167     -28.530  -3.201  -9.966  1.00  2.390          N  
ATOM   2709  H   LYS A 167     -23.503   0.442 -11.442  1.00  1.730          H  
ATOM   2710  HA  LYS A 167     -24.208  -0.535 -14.050  1.00  2.170          H  
ATOM   2711 1HB  LYS A 167     -25.846   0.704 -11.816  1.00  2.860          H  
ATOM   2712 2HB  LYS A 167     -26.563   0.127 -13.311  1.00  2.860          H  
ATOM   2713 1HG  LYS A 167     -25.739  -2.141 -12.850  1.00  2.860          H  
ATOM   2714 2HG  LYS A 167     -24.988  -1.578 -11.352  1.00  2.860          H  
ATOM   2715 1HD  LYS A 167     -27.226  -0.882 -10.502  1.00  2.860          H  
ATOM   2716 2HD  LYS A 167     -27.969  -1.457 -12.001  1.00  2.860          H  
ATOM   2717 1HE  LYS A 167     -27.206  -3.745 -11.520  1.00  2.860          H  
ATOM   2718 2HE  LYS A 167     -26.417  -3.180 -10.035  1.00  2.860          H  
ATOM   2719 1HZ  LYS A 167     -28.566  -4.138  -9.589  1.00  2.860          H  
ATOM   2720 2HZ  LYS A 167     -28.579  -2.533  -9.208  1.00  2.860          H  
ATOM   2721 3HZ  LYS A 167     -29.312  -3.060 -10.589  1.00  2.860          H  
ATOM   2722  N   THR A 168     -24.369   2.707 -13.639  1.00  2.640          N  
ATOM   2723  CA  THR A 168     -24.580   3.980 -14.306  1.00  3.400          C  
ATOM   2724  C   THR A 168     -23.320   4.817 -14.246  1.00  3.790          C  
ATOM   2725  O   THR A 168     -22.378   4.474 -13.533  1.00  4.350          O  
ATOM   2726  CB  THR A 168     -25.737   4.770 -13.657  1.00  4.460          C  
ATOM   2727  OG1 THR A 168     -25.371   5.164 -12.319  1.00  4.460          O  
ATOM   2728  CG2 THR A 168     -26.980   3.893 -13.587  1.00  4.460          C  
ATOM   2729  H   THR A 168     -24.033   2.723 -12.688  1.00  3.170          H  
ATOM   2730  HA  THR A 168     -24.815   3.800 -15.355  1.00  4.080          H  
ATOM   2731  HB  THR A 168     -25.953   5.657 -14.248  1.00  5.350          H  
ATOM   2732  HG1 THR A 168     -24.733   5.887 -12.346  1.00  5.350          H  
ATOM   2733 1HG2 THR A 168     -27.793   4.457 -13.132  1.00  5.350          H  
ATOM   2734 2HG2 THR A 168     -27.264   3.590 -14.594  1.00  5.350          H  
ATOM   2735 3HG2 THR A 168     -26.781   3.012 -12.988  1.00  5.350          H  
ATOM   2736  N   LYS A 169     -23.329   5.928 -14.979  1.00  3.990          N  
ATOM   2737  CA  LYS A 169     -22.225   6.875 -15.044  1.00  4.730          C  
ATOM   2738  C   LYS A 169     -22.581   8.004 -15.997  1.00  5.320          C  
ATOM   2739  O   LYS A 169     -21.704   8.752 -16.427  1.00  5.670          O  
ATOM   2740  OXT LYS A 169     -23.665   7.945 -16.578  1.00  7.100          O  
ATOM   2741  CB  LYS A 169     -20.941   6.196 -15.524  1.00  5.940          C  
ATOM   2742  CG  LYS A 169     -21.032   5.611 -16.927  1.00  5.940          C  
ATOM   2743  CD  LYS A 169     -19.747   4.901 -17.284  1.00  5.940          C  
ATOM   2744  CE  LYS A 169     -19.780   4.318 -18.681  1.00  5.940          C  
ATOM   2745  NZ  LYS A 169     -18.506   3.621 -19.007  1.00  5.940          N  
ATOM   2746  H   LYS A 169     -24.150   6.125 -15.535  1.00  4.790          H  
ATOM   2747  HA  LYS A 169     -22.058   7.300 -14.052  1.00  5.680          H  
ATOM   2748 1HB  LYS A 169     -20.139   6.935 -15.543  1.00  7.130          H  
ATOM   2749 2HB  LYS A 169     -20.623   5.414 -14.840  1.00  7.130          H  
ATOM   2750 1HG  LYS A 169     -21.861   4.906 -16.973  1.00  7.130          H  
ATOM   2751 2HG  LYS A 169     -21.216   6.411 -17.643  1.00  7.130          H  
ATOM   2752 1HD  LYS A 169     -18.919   5.606 -17.210  1.00  7.130          H  
ATOM   2753 2HD  LYS A 169     -19.575   4.094 -16.568  1.00  7.130          H  
ATOM   2754 1HE  LYS A 169     -20.601   3.608 -18.755  1.00  7.130          H  
ATOM   2755 2HE  LYS A 169     -19.938   5.120 -19.401  1.00  7.130          H  
ATOM   2756 1HZ  LYS A 169     -18.554   3.243 -19.941  1.00  7.130          H  
ATOM   2757 2HZ  LYS A 169     -17.738   4.278 -18.947  1.00  7.130          H  
ATOM   2758 3HZ  LYS A 169     -18.355   2.869 -18.346  1.00  7.130          H  
TER                                                                             
ATOM   2760  N   MET B 170     -24.890 -13.458  -4.521  1.00  3.070          N  
ATOM   2761  CA  MET B 170     -23.543 -13.295  -5.058  1.00  2.950          C  
ATOM   2762  C   MET B 170     -22.776 -12.144  -4.414  1.00  2.090          C  
ATOM   2763  O   MET B 170     -21.932 -11.519  -5.056  1.00  2.210          O  
ATOM   2764  CB  MET B 170     -23.585 -13.125  -6.578  1.00  4.180          C  
ATOM   2765  CG  MET B 170     -24.104 -14.349  -7.346  1.00  4.180          C  
ATOM   2766  SD  MET B 170     -23.061 -15.795  -7.113  1.00  4.180          S  
ATOM   2767  CE  MET B 170     -23.884 -17.010  -8.141  1.00  4.180          C  
ATOM   2768 1H   MET B 170     -25.521 -13.755  -5.250  1.00  3.680          H  
ATOM   2769 2H   MET B 170     -24.834 -14.185  -3.811  1.00  3.680          H  
ATOM   2770 3H   MET B 170     -25.223 -12.598  -4.112  1.00  3.680          H  
ATOM   2771  HA  MET B 170     -22.983 -14.203  -4.838  1.00  3.540          H  
ATOM   2772 1HB  MET B 170     -24.217 -12.279  -6.837  1.00  5.010          H  
ATOM   2773 2HB  MET B 170     -22.579 -12.907  -6.946  1.00  5.010          H  
ATOM   2774 1HG  MET B 170     -25.111 -14.600  -7.031  1.00  5.010          H  
ATOM   2775 2HG  MET B 170     -24.135 -14.127  -8.404  1.00  5.010          H  
ATOM   2776 1HE  MET B 170     -23.347 -17.955  -8.082  1.00  5.010          H  
ATOM   2777 2HE  MET B 170     -24.904 -17.153  -7.786  1.00  5.010          H  
ATOM   2778 3HE  MET B 170     -23.902 -16.662  -9.171  1.00  5.010          H  
ATOM   2779  N   GLN B 171     -23.013 -11.885  -3.127  1.00  1.680          N  
ATOM   2780  CA  GLN B 171     -22.314 -10.812  -2.405  1.00  1.050          C  
ATOM   2781  C   GLN B 171     -20.913 -11.267  -1.993  1.00  0.650          C  
ATOM   2782  O   GLN B 171     -20.651 -11.581  -0.826  1.00  0.610          O  
ATOM   2783  CB  GLN B 171     -23.122 -10.433  -1.164  1.00  1.720          C  
ATOM   2784  CG  GLN B 171     -24.505  -9.841  -1.424  1.00  1.720          C  
ATOM   2785  CD  GLN B 171     -24.461  -8.394  -1.900  1.00  1.720          C  
ATOM   2786  OE1 GLN B 171     -23.997  -7.509  -1.158  1.00  1.720          O  
ATOM   2787  NE2 GLN B 171     -24.956  -8.139  -3.102  1.00  1.720          N  
ATOM   2788  H   GLN B 171     -23.697 -12.421  -2.612  1.00  2.020          H  
ATOM   2789  HA  GLN B 171     -22.217  -9.946  -3.057  1.00  1.260          H  
ATOM   2790 1HB  GLN B 171     -23.286 -11.336  -0.577  1.00  2.070          H  
ATOM   2791 2HB  GLN B 171     -22.555  -9.734  -0.552  1.00  2.070          H  
ATOM   2792 1HG  GLN B 171     -25.000 -10.428  -2.192  1.00  2.070          H  
ATOM   2793 2HG  GLN B 171     -25.081  -9.884  -0.501  1.00  2.070          H  
ATOM   2794 1HE2 GLN B 171     -24.973  -7.199  -3.446  1.00  2.070          H  
ATOM   2795 2HE2 GLN B 171     -25.334  -8.875  -3.661  1.00  2.070          H  
ATOM   2796  N   LEU B 172     -20.040 -11.322  -2.986  1.00  0.720          N  
ATOM   2797  CA  LEU B 172     -18.698 -11.880  -2.879  1.00  0.490          C  
ATOM   2798  C   LEU B 172     -17.581 -10.979  -2.355  1.00  0.400          C  
ATOM   2799  O   LEU B 172     -17.576  -9.758  -2.561  1.00  0.460          O  
ATOM   2800  CB  LEU B 172     -18.325 -12.406  -4.257  1.00  0.780          C  
ATOM   2801  CG  LEU B 172     -19.235 -13.560  -4.827  1.00  0.780          C  
ATOM   2802  CD1 LEU B 172     -18.909 -13.796  -6.232  1.00  0.780          C  
ATOM   2803  CD2 LEU B 172     -19.039 -14.826  -4.059  1.00  0.780          C  
ATOM   2804  H   LEU B 172     -20.396 -11.032  -3.901  1.00  0.860          H  
ATOM   2805  HA  LEU B 172     -18.766 -12.706  -2.194  1.00  0.590          H  
ATOM   2806 1HB  LEU B 172     -18.386 -11.592  -4.937  1.00  0.930          H  
ATOM   2807 2HB  LEU B 172     -17.310 -12.735  -4.215  1.00  0.930          H  
ATOM   2808  HG  LEU B 172     -20.259 -13.273  -4.758  1.00  0.930          H  
ATOM   2809 1HD1 LEU B 172     -19.553 -14.584  -6.630  1.00  0.930          H  
ATOM   2810 2HD1 LEU B 172     -19.091 -12.881  -6.771  1.00  0.930          H  
ATOM   2811 3HD1 LEU B 172     -17.878 -14.086  -6.340  1.00  0.930          H  
ATOM   2812 1HD2 LEU B 172     -19.689 -15.599  -4.468  1.00  0.930          H  
ATOM   2813 2HD2 LEU B 172     -18.024 -15.148  -4.116  1.00  0.930          H  
ATOM   2814 3HD2 LEU B 172     -19.291 -14.651  -3.047  1.00  0.930          H  
ATOM   2815  N   ARG B 173     -16.608 -11.638  -1.704  1.00  0.310          N  
ATOM   2816  CA  ARG B 173     -15.372 -11.049  -1.162  1.00  0.270          C  
ATOM   2817  C   ARG B 173     -14.166 -11.986  -1.446  1.00  0.250          C  
ATOM   2818  O   ARG B 173     -14.283 -13.217  -1.380  1.00  0.260          O  
ATOM   2819  CB  ARG B 173     -15.509 -10.799   0.338  1.00  0.390          C  
ATOM   2820  CG  ARG B 173     -16.612  -9.798   0.772  1.00  0.390          C  
ATOM   2821  CD  ARG B 173     -16.302  -8.400   0.404  1.00  0.390          C  
ATOM   2822  NE  ARG B 173     -17.280  -7.453   0.896  1.00  0.390          N  
ATOM   2823  CZ  ARG B 173     -18.445  -7.123   0.295  1.00  0.390          C  
ATOM   2824  NH1 ARG B 173     -18.833  -7.688  -0.838  1.00  0.390          N  
ATOM   2825  NH2 ARG B 173     -19.214  -6.203   0.864  1.00  0.390          N  
ATOM   2826  H   ARG B 173     -16.768 -12.641  -1.576  1.00  0.370          H  
ATOM   2827  HA  ARG B 173     -15.188 -10.100  -1.644  1.00  0.320          H  
ATOM   2828 1HB  ARG B 173     -15.696 -11.727   0.847  1.00  0.470          H  
ATOM   2829 2HB  ARG B 173     -14.565 -10.405   0.711  1.00  0.470          H  
ATOM   2830 1HG  ARG B 173     -17.563 -10.078   0.330  1.00  0.470          H  
ATOM   2831 2HG  ARG B 173     -16.703  -9.836   1.857  1.00  0.470          H  
ATOM   2832 1HD  ARG B 173     -15.364  -8.146   0.879  1.00  0.470          H  
ATOM   2833 2HD  ARG B 173     -16.215  -8.279  -0.671  1.00  0.470          H  
ATOM   2834  HE  ARG B 173     -17.046  -6.965   1.752  1.00  0.470          H  
ATOM   2835 1HH1 ARG B 173     -18.265  -8.412  -1.313  1.00  0.470          H  
ATOM   2836 2HH1 ARG B 173     -19.706  -7.416  -1.255  1.00  0.470          H  
ATOM   2837 1HH2 ARG B 173     -18.919  -5.765   1.729  1.00  0.470          H  
ATOM   2838 2HH2 ARG B 173     -20.088  -5.936   0.437  1.00  0.470          H  
ATOM   2839  N   VAL B 174     -12.995 -11.418  -1.783  1.00  0.300          N  
ATOM   2840  CA  VAL B 174     -11.822 -12.251  -2.117  1.00  0.290          C  
ATOM   2841  C   VAL B 174     -10.569 -11.964  -1.286  1.00  0.310          C  
ATOM   2842  O   VAL B 174     -10.153 -10.809  -1.169  1.00  0.470          O  
ATOM   2843  CB  VAL B 174     -11.457 -12.076  -3.600  1.00  0.410          C  
ATOM   2844  CG1 VAL B 174     -10.257 -12.923  -3.957  1.00  0.410          C  
ATOM   2845  CG2 VAL B 174     -12.593 -12.478  -4.425  1.00  0.410          C  
ATOM   2846  H   VAL B 174     -12.908 -10.409  -1.813  1.00  0.360          H  
ATOM   2847  HA  VAL B 174     -12.096 -13.290  -1.955  1.00  0.350          H  
ATOM   2848  HB  VAL B 174     -11.201 -11.033  -3.784  1.00  0.490          H  
ATOM   2849 1HG1 VAL B 174     -10.026 -12.772  -4.992  1.00  0.490          H  
ATOM   2850 2HG1 VAL B 174      -9.404 -12.651  -3.363  1.00  0.490          H  
ATOM   2851 3HG1 VAL B 174     -10.489 -13.978  -3.785  1.00  0.490          H  
ATOM   2852 1HG2 VAL B 174     -12.349 -12.361  -5.458  1.00  0.490          H  
ATOM   2853 2HG2 VAL B 174     -12.778 -13.510  -4.204  1.00  0.490          H  
ATOM   2854 3HG2 VAL B 174     -13.465 -11.887  -4.197  1.00  0.490          H  
ATOM   2855  N   GLY B 175      -9.947 -13.034  -0.762  1.00  0.230          N  
ATOM   2856  CA  GLY B 175      -8.723 -12.902   0.044  1.00  0.280          C  
ATOM   2857  C   GLY B 175      -7.503 -13.715  -0.420  1.00  0.290          C  
ATOM   2858  O   GLY B 175      -7.606 -14.666  -1.199  1.00  0.470          O  
ATOM   2859  H   GLY B 175     -10.361 -13.951  -0.961  1.00  0.280          H  
ATOM   2860 1HA  GLY B 175      -8.445 -11.853   0.080  1.00  0.340          H  
ATOM   2861 2HA  GLY B 175      -8.939 -13.181   1.065  1.00  0.340          H  
ATOM   2862  N   LEU B 176      -6.349 -13.368   0.169  1.00  0.260          N  
ATOM   2863  CA  LEU B 176      -5.019 -13.980  -0.078  1.00  0.280          C  
ATOM   2864  C   LEU B 176      -4.263 -14.424   1.178  1.00  0.360          C  
ATOM   2865  O   LEU B 176      -3.979 -13.619   2.068  1.00  0.640          O  
ATOM   2866  CB  LEU B 176      -4.107 -12.966  -0.782  1.00  0.380          C  
ATOM   2867  CG  LEU B 176      -2.596 -13.388  -1.033  1.00  0.380          C  
ATOM   2868  CD1 LEU B 176      -2.521 -14.522  -2.043  1.00  0.380          C  
ATOM   2869  CD2 LEU B 176      -1.797 -12.191  -1.502  1.00  0.380          C  
ATOM   2870  H   LEU B 176      -6.434 -12.597   0.838  1.00  0.310          H  
ATOM   2871  HA  LEU B 176      -5.170 -14.848  -0.711  1.00  0.340          H  
ATOM   2872 1HB  LEU B 176      -4.543 -12.797  -1.722  1.00  0.460          H  
ATOM   2873 2HB  LEU B 176      -4.116 -12.030  -0.219  1.00  0.460          H  
ATOM   2874  HG  LEU B 176      -2.159 -13.748  -0.099  1.00  0.460          H  
ATOM   2875 1HD1 LEU B 176      -1.479 -14.803  -2.190  1.00  0.460          H  
ATOM   2876 2HD1 LEU B 176      -3.069 -15.384  -1.683  1.00  0.460          H  
ATOM   2877 3HD1 LEU B 176      -2.947 -14.186  -2.985  1.00  0.460          H  
ATOM   2878 1HD2 LEU B 176      -0.771 -12.513  -1.644  1.00  0.460          H  
ATOM   2879 2HD2 LEU B 176      -2.184 -11.813  -2.430  1.00  0.460          H  
ATOM   2880 3HD2 LEU B 176      -1.837 -11.401  -0.745  1.00  0.460          H  
ATOM   2881  N   GLY B 177      -3.867 -15.688   1.226  1.00  0.220          N  
ATOM   2882  CA  GLY B 177      -3.131 -16.244   2.367  1.00  0.260          C  
ATOM   2883  C   GLY B 177      -1.722 -16.615   1.976  1.00  0.320          C  
ATOM   2884  O   GLY B 177      -1.448 -16.852   0.795  1.00  0.440          O  
ATOM   2885  H   GLY B 177      -4.097 -16.277   0.429  1.00  0.260          H  
ATOM   2886 1HA  GLY B 177      -3.111 -15.530   3.183  1.00  0.310          H  
ATOM   2887 2HA  GLY B 177      -3.630 -17.135   2.732  1.00  0.310          H  
ATOM   2888  N   SER B 178      -0.832 -16.722   2.969  1.00  0.320          N  
ATOM   2889  CA  SER B 178       0.547 -17.129   2.729  1.00  0.420          C  
ATOM   2890  C   SER B 178       1.257 -17.559   4.012  1.00  0.400          C  
ATOM   2891  O   SER B 178       1.216 -16.836   5.011  1.00  0.420          O  
ATOM   2892  CB  SER B 178       1.305 -15.997   2.055  1.00  0.550          C  
ATOM   2893  OG  SER B 178       2.652 -16.324   1.872  1.00  0.550          O  
ATOM   2894  H   SER B 178      -1.112 -16.521   3.923  1.00  0.380          H  
ATOM   2895  HA  SER B 178       0.532 -17.969   2.051  1.00  0.500          H  
ATOM   2896 1HB  SER B 178       0.858 -15.789   1.083  1.00  0.660          H  
ATOM   2897 2HB  SER B 178       1.224 -15.090   2.653  1.00  0.660          H  
ATOM   2898  HG  SER B 178       2.999 -15.660   1.260  1.00  0.660          H  
ATOM   2899  N   LYS B 179       1.964 -18.694   3.965  1.00  0.420          N  
ATOM   2900  CA  LYS B 179       2.727 -19.193   5.123  1.00  0.430          C  
ATOM   2901  C   LYS B 179       4.066 -19.818   4.711  1.00  0.480          C  
ATOM   2902  O   LYS B 179       4.132 -20.529   3.710  1.00  0.530          O  
ATOM   2903  CB  LYS B 179       1.896 -20.226   5.916  1.00  0.600          C  
ATOM   2904  CG  LYS B 179       2.567 -20.750   7.224  1.00  0.600          C  
ATOM   2905  CD  LYS B 179       2.579 -19.691   8.364  1.00  0.600          C  
ATOM   2906  CE  LYS B 179       1.275 -19.664   9.165  1.00  0.600          C  
ATOM   2907  NZ  LYS B 179       1.312 -18.656  10.246  1.00  0.600          N  
ATOM   2908  H   LYS B 179       1.925 -19.225   3.088  1.00  0.500          H  
ATOM   2909  HA  LYS B 179       2.950 -18.350   5.767  1.00  0.520          H  
ATOM   2910 1HB  LYS B 179       0.937 -19.783   6.181  1.00  0.720          H  
ATOM   2911 2HB  LYS B 179       1.678 -21.087   5.284  1.00  0.720          H  
ATOM   2912 1HG  LYS B 179       2.034 -21.626   7.565  1.00  0.720          H  
ATOM   2913 2HG  LYS B 179       3.587 -21.056   7.022  1.00  0.720          H  
ATOM   2914 1HD  LYS B 179       3.395 -19.918   9.047  1.00  0.720          H  
ATOM   2915 2HD  LYS B 179       2.745 -18.698   7.966  1.00  0.720          H  
ATOM   2916 1HE  LYS B 179       0.431 -19.449   8.510  1.00  0.720          H  
ATOM   2917 2HE  LYS B 179       1.139 -20.633   9.624  1.00  0.720          H  
ATOM   2918 1HZ  LYS B 179       0.443 -18.689  10.766  1.00  0.720          H  
ATOM   2919 2HZ  LYS B 179       2.090 -18.856  10.862  1.00  0.720          H  
ATOM   2920 3HZ  LYS B 179       1.422 -17.735   9.837  1.00  0.720          H  
ATOM   2921  N   LYS B 180       5.156 -19.502   5.453  1.00  0.490          N  
ATOM   2922  CA  LYS B 180       6.488 -20.037   5.136  1.00  0.540          C  
ATOM   2923  C   LYS B 180       7.340 -20.413   6.373  1.00  0.520          C  
ATOM   2924  O   LYS B 180       7.367 -19.676   7.362  1.00  0.530          O  
ATOM   2925  CB  LYS B 180       7.257 -18.992   4.295  1.00  0.740          C  
ATOM   2926  CG  LYS B 180       8.644 -19.435   3.791  1.00  0.740          C  
ATOM   2927  CD  LYS B 180       9.440 -18.313   3.071  1.00  0.740          C  
ATOM   2928  CE  LYS B 180       8.816 -17.859   1.763  1.00  0.740          C  
ATOM   2929  NZ  LYS B 180       9.790 -17.073   0.926  1.00  0.740          N  
ATOM   2930  H   LYS B 180       5.067 -18.898   6.257  1.00  0.590          H  
ATOM   2931  HA  LYS B 180       6.344 -20.934   4.550  1.00  0.650          H  
ATOM   2932 1HB  LYS B 180       6.650 -18.734   3.429  1.00  0.880          H  
ATOM   2933 2HB  LYS B 180       7.396 -18.089   4.884  1.00  0.880          H  
ATOM   2934 1HG  LYS B 180       9.234 -19.758   4.631  1.00  0.880          H  
ATOM   2935 2HG  LYS B 180       8.534 -20.283   3.118  1.00  0.880          H  
ATOM   2936 1HD  LYS B 180       9.531 -17.451   3.733  1.00  0.880          H  
ATOM   2937 2HD  LYS B 180      10.435 -18.679   2.853  1.00  0.880          H  
ATOM   2938 1HE  LYS B 180       8.500 -18.711   1.196  1.00  0.880          H  
ATOM   2939 2HE  LYS B 180       7.954 -17.231   1.983  1.00  0.880          H  
ATOM   2940 1HZ  LYS B 180       9.358 -16.786   0.065  1.00  0.880          H  
ATOM   2941 2HZ  LYS B 180      10.130 -16.260   1.420  1.00  0.880          H  
ATOM   2942 3HZ  LYS B 180      10.577 -17.722   0.711  1.00  0.880          H  
ATOM   2943  N   TYR B 181       8.064 -21.550   6.286  1.00  0.500          N  
ATOM   2944  CA  TYR B 181       9.010 -21.984   7.348  1.00  0.510          C  
ATOM   2945  C   TYR B 181      10.365 -22.504   6.796  1.00  0.510          C  
ATOM   2946  O   TYR B 181      10.454 -22.951   5.645  1.00  0.580          O  
ATOM   2947  CB  TYR B 181       8.435 -23.048   8.245  1.00  0.710          C  
ATOM   2948  CG  TYR B 181       7.198 -22.704   8.984  1.00  0.710          C  
ATOM   2949  CD1 TYR B 181       6.004 -23.051   8.444  1.00  0.710          C  
ATOM   2950  CD2 TYR B 181       7.252 -22.059  10.194  1.00  0.710          C  
ATOM   2951  CE1 TYR B 181       4.838 -22.781   9.098  1.00  0.710          C  
ATOM   2952  CE2 TYR B 181       6.085 -21.777  10.853  1.00  0.710          C  
ATOM   2953  CZ  TYR B 181       4.886 -22.139  10.316  1.00  0.710          C  
ATOM   2954  OH  TYR B 181       3.739 -21.867  11.004  1.00  0.710          O  
ATOM   2955  H   TYR B 181       7.949 -22.103   5.429  1.00  0.600          H  
ATOM   2956  HA  TYR B 181       9.208 -21.134   7.989  1.00  0.610          H  
ATOM   2957 1HB  TYR B 181       8.226 -23.842   7.641  1.00  0.850          H  
ATOM   2958 2HB  TYR B 181       9.187 -23.374   8.967  1.00  0.850          H  
ATOM   2959  HD1 TYR B 181       6.003 -23.550   7.501  1.00  0.850          H  
ATOM   2960  HD2 TYR B 181       8.209 -21.775  10.629  1.00  0.850          H  
ATOM   2961  HE1 TYR B 181       3.889 -23.074   8.664  1.00  0.850          H  
ATOM   2962  HE2 TYR B 181       6.113 -21.265  11.810  1.00  0.850          H  
ATOM   2963  HH  TYR B 181       3.975 -21.505  11.861  1.00  0.850          H  
ATOM   2964  N   HIS B 182      11.409 -22.478   7.656  1.00  0.550          N  
ATOM   2965  CA  HIS B 182      12.769 -22.987   7.340  1.00  0.570          C  
ATOM   2966  C   HIS B 182      12.901 -24.513   7.289  1.00  0.510          C  
ATOM   2967  O   HIS B 182      12.350 -25.212   8.151  1.00  0.590          O  
ATOM   2968  CB  HIS B 182      13.791 -22.596   8.434  1.00  0.790          C  
ATOM   2969  CG  HIS B 182      14.220 -21.177   8.559  1.00  0.790          C  
ATOM   2970  ND1 HIS B 182      15.018 -20.559   7.626  1.00  0.790          N  
ATOM   2971  CD2 HIS B 182      14.011 -20.267   9.542  1.00  0.790          C  
ATOM   2972  CE1 HIS B 182      15.277 -19.326   8.025  1.00  0.790          C  
ATOM   2973  NE2 HIS B 182      14.672 -19.125   9.183  1.00  0.790          N  
ATOM   2974  H   HIS B 182      11.252 -22.087   8.574  1.00  0.660          H  
ATOM   2975  HA  HIS B 182      13.095 -22.587   6.376  1.00  0.680          H  
ATOM   2976 1HB  HIS B 182      13.388 -22.890   9.403  1.00  0.950          H  
ATOM   2977 2HB  HIS B 182      14.696 -23.193   8.284  1.00  0.950          H  
ATOM   2978  HD1 HIS B 182      15.566 -21.042   6.938  1.00  0.950          H  
ATOM   2979  HD2 HIS B 182      13.460 -20.307  10.483  1.00  0.950          H  
ATOM   2980  HE1 HIS B 182      15.895 -18.662   7.420  1.00  0.950          H  
ATOM   2981  N   ILE B 183      13.751 -25.010   6.368  1.00  0.480          N  
ATOM   2982  CA  ILE B 183      14.077 -26.442   6.270  1.00  0.450          C  
ATOM   2983  C   ILE B 183      15.541 -26.781   6.585  1.00  0.590          C  
ATOM   2984  O   ILE B 183      16.471 -26.210   6.012  1.00  0.710          O  
ATOM   2985  CB  ILE B 183      13.714 -27.008   4.866  1.00  0.640          C  
ATOM   2986  CG1 ILE B 183      12.210 -26.848   4.562  1.00  0.640          C  
ATOM   2987  CG2 ILE B 183      14.128 -28.449   4.750  1.00  0.640          C  
ATOM   2988  CD1 ILE B 183      11.303 -27.626   5.484  1.00  0.640          C  
ATOM   2989  H   ILE B 183      14.169 -24.365   5.689  1.00  0.580          H  
ATOM   2990  HA  ILE B 183      13.496 -26.962   7.015  1.00  0.540          H  
ATOM   2991  HB  ILE B 183      14.240 -26.446   4.115  1.00  0.770          H  
ATOM   2992 1HG1 ILE B 183      11.948 -25.805   4.666  1.00  0.770          H  
ATOM   2993 2HG1 ILE B 183      12.021 -27.153   3.535  1.00  0.770          H  
ATOM   2994 1HG2 ILE B 183      13.887 -28.816   3.756  1.00  0.770          H  
ATOM   2995 2HG2 ILE B 183      15.192 -28.528   4.904  1.00  0.770          H  
ATOM   2996 3HG2 ILE B 183      13.621 -29.048   5.497  1.00  0.770          H  
ATOM   2997 1HD1 ILE B 183      10.290 -27.469   5.276  1.00  0.770          H  
ATOM   2998 2HD1 ILE B 183      11.488 -28.687   5.429  1.00  0.770          H  
ATOM   2999 3HD1 ILE B 183      11.478 -27.294   6.436  1.00  0.770          H  
ATOM   3000  N   LYS B 184      15.712 -27.756   7.486  1.00  1.160          N  
ATOM   3001  CA  LYS B 184      17.023 -28.252   7.927  1.00  1.470          C  
ATOM   3002  C   LYS B 184      17.100 -29.790   7.953  1.00  1.560          C  
ATOM   3003  O   LYS B 184      16.081 -30.469   7.993  1.00  1.860          O  
ATOM   3004  CB  LYS B 184      17.350 -27.689   9.311  1.00  1.930          C  
ATOM   3005  CG  LYS B 184      17.499 -26.169   9.353  1.00  1.930          C  
ATOM   3006  CD  LYS B 184      17.899 -25.675  10.744  1.00  1.930          C  
ATOM   3007  CE  LYS B 184      18.032 -24.147  10.771  1.00  1.930          C  
ATOM   3008  NZ  LYS B 184      18.446 -23.637  12.116  1.00  1.930          N  
ATOM   3009  H   LYS B 184      14.851 -28.148   7.882  1.00  1.390          H  
ATOM   3010  HA  LYS B 184      17.776 -27.898   7.223  1.00  1.760          H  
ATOM   3011 1HB  LYS B 184      16.548 -27.943   9.989  1.00  2.320          H  
ATOM   3012 2HB  LYS B 184      18.263 -28.147   9.693  1.00  2.320          H  
ATOM   3013 1HG  LYS B 184      18.246 -25.857   8.622  1.00  2.320          H  
ATOM   3014 2HG  LYS B 184      16.548 -25.710   9.087  1.00  2.320          H  
ATOM   3015 1HD  LYS B 184      17.139 -25.978  11.471  1.00  2.320          H  
ATOM   3016 2HD  LYS B 184      18.850 -26.120  11.031  1.00  2.320          H  
ATOM   3017 1HE  LYS B 184      18.774 -23.842  10.034  1.00  2.320          H  
ATOM   3018 2HE  LYS B 184      17.069 -23.705  10.508  1.00  2.320          H  
ATOM   3019 1HZ  LYS B 184      18.518 -22.629  12.086  1.00  2.320          H  
ATOM   3020 2HZ  LYS B 184      17.759 -23.903  12.809  1.00  2.320          H  
ATOM   3021 3HZ  LYS B 184      19.343 -24.029  12.368  1.00  2.320          H  
ATOM   3022  N   LEU B 185      18.309 -30.358   7.899  1.00  1.900          N  
ATOM   3023  CA  LEU B 185      18.469 -31.824   8.013  1.00  2.350          C  
ATOM   3024  C   LEU B 185      18.108 -32.345   9.395  1.00  2.300          C  
ATOM   3025  O   LEU B 185      18.459 -31.717  10.395  1.00  2.480          O  
ATOM   3026  CB  LEU B 185      19.925 -32.230   7.727  1.00  3.110          C  
ATOM   3027  CG  LEU B 185      20.439 -32.086   6.279  1.00  3.110          C  
ATOM   3028  CD1 LEU B 185      21.949 -32.273   6.259  1.00  3.110          C  
ATOM   3029  CD2 LEU B 185      19.803 -33.186   5.406  1.00  3.110          C  
ATOM   3030  H   LEU B 185      19.129 -29.771   7.829  1.00  2.280          H  
ATOM   3031  HA  LEU B 185      17.811 -32.303   7.299  1.00  2.820          H  
ATOM   3032 1HB  LEU B 185      20.574 -31.634   8.366  1.00  3.730          H  
ATOM   3033 2HB  LEU B 185      20.041 -33.278   8.019  1.00  3.730          H  
ATOM   3034  HG  LEU B 185      20.189 -31.101   5.890  1.00  3.730          H  
ATOM   3035 1HD1 LEU B 185      22.313 -32.183   5.235  1.00  3.730          H  
ATOM   3036 2HD1 LEU B 185      22.421 -31.509   6.877  1.00  3.730          H  
ATOM   3037 3HD1 LEU B 185      22.202 -33.260   6.646  1.00  3.730          H  
ATOM   3038 1HD2 LEU B 185      20.173 -33.098   4.385  1.00  3.730          H  
ATOM   3039 2HD2 LEU B 185      20.075 -34.164   5.807  1.00  3.730          H  
ATOM   3040 3HD2 LEU B 185      18.741 -33.104   5.398  1.00  3.730          H  
ATOM   3041  N   ARG B 186      17.450 -33.511   9.467  1.00  2.680          N  
ATOM   3042  CA  ARG B 186      17.177 -34.111  10.771  1.00  2.980          C  
ATOM   3043  C   ARG B 186      18.407 -34.790  11.351  1.00  3.070          C  
ATOM   3044  O   ARG B 186      19.195 -35.393  10.623  1.00  3.590          O  
ATOM   3045  CB  ARG B 186      16.056 -35.149  10.724  1.00  4.050          C  
ATOM   3046  CG  ARG B 186      14.649 -34.625  10.538  1.00  4.050          C  
ATOM   3047  CD  ARG B 186      13.656 -35.728  10.656  1.00  4.050          C  
ATOM   3048  NE  ARG B 186      12.238 -35.283  10.641  1.00  4.050          N  
ATOM   3049  CZ  ARG B 186      11.547 -34.830  11.739  1.00  4.050          C  
ATOM   3050  NH1 ARG B 186      12.126 -34.706  12.915  1.00  4.050          N  
ATOM   3051  NH2 ARG B 186      10.272 -34.499  11.676  1.00  4.050          N  
ATOM   3052  H   ARG B 186      17.148 -33.993   8.612  1.00  3.220          H  
ATOM   3053  HA  ARG B 186      16.872 -33.320  11.454  1.00  3.580          H  
ATOM   3054 1HB  ARG B 186      16.246 -35.838   9.901  1.00  4.860          H  
ATOM   3055 2HB  ARG B 186      16.073 -35.740  11.647  1.00  4.860          H  
ATOM   3056 1HG  ARG B 186      14.445 -33.891  11.307  1.00  4.860          H  
ATOM   3057 2HG  ARG B 186      14.558 -34.175   9.550  1.00  4.860          H  
ATOM   3058 1HD  ARG B 186      13.800 -36.390   9.799  1.00  4.860          H  
ATOM   3059 2HD  ARG B 186      13.840 -36.289  11.567  1.00  4.860          H  
ATOM   3060  HE  ARG B 186      11.739 -35.343   9.757  1.00  4.860          H  
ATOM   3061 1HH1 ARG B 186      13.098 -34.949  13.038  1.00  4.860          H  
ATOM   3062 2HH1 ARG B 186      11.548 -34.339  13.705  1.00  4.860          H  
ATOM   3063 1HH2 ARG B 186       9.720 -34.576  10.802  1.00  4.860          H  
ATOM   3064 2HH2 ARG B 186       9.821 -34.173  12.549  1.00  4.860          H  
ATOM   3065  N   LYS B 187      18.518 -34.758  12.678  1.00  3.080          N  
ATOM   3066  CA  LYS B 187      19.572 -35.474  13.389  1.00  3.470          C  
ATOM   3067  C   LYS B 187      18.996 -36.684  14.127  1.00  3.330          C  
ATOM   3068  O   LYS B 187      19.682 -37.688  14.328  1.00  3.320          O  
ATOM   3069  CB  LYS B 187      20.278 -34.542  14.368  1.00  4.700          C  
ATOM   3070  CG  LYS B 187      21.054 -33.414  13.700  1.00  4.700          C  
ATOM   3071  CD  LYS B 187      21.743 -32.531  14.734  1.00  4.700          C  
ATOM   3072  CE  LYS B 187      22.529 -31.402  14.075  1.00  4.700          C  
ATOM   3073  NZ  LYS B 187      23.171 -30.508  15.084  1.00  4.700          N  
ATOM   3074  H   LYS B 187      17.844 -34.216  13.213  1.00  3.700          H  
ATOM   3075  HA  LYS B 187      20.299 -35.840  12.664  1.00  4.160          H  
ATOM   3076 1HB  LYS B 187      19.536 -34.096  15.038  1.00  5.640          H  
ATOM   3077 2HB  LYS B 187      20.968 -35.117  14.983  1.00  5.640          H  
ATOM   3078 1HG  LYS B 187      21.800 -33.838  13.028  1.00  5.640          H  
ATOM   3079 2HG  LYS B 187      20.365 -32.807  13.107  1.00  5.640          H  
ATOM   3080 1HD  LYS B 187      20.991 -32.100  15.399  1.00  5.640          H  
ATOM   3081 2HD  LYS B 187      22.426 -33.136  15.330  1.00  5.640          H  
ATOM   3082 1HE  LYS B 187      23.303 -31.831  13.440  1.00  5.640          H  
ATOM   3083 2HE  LYS B 187      21.852 -30.811  13.458  1.00  5.640          H  
ATOM   3084 1HZ  LYS B 187      23.681 -29.775  14.609  1.00  5.640          H  
ATOM   3085 2HZ  LYS B 187      22.461 -30.095  15.672  1.00  5.640          H  
ATOM   3086 3HZ  LYS B 187      23.810 -31.044  15.654  1.00  5.640          H  
ATOM   3087  N   GLU B 188      17.739 -36.560  14.540  1.00  3.650          N  
ATOM   3088  CA  GLU B 188      17.008 -37.566  15.291  1.00  3.950          C  
ATOM   3089  C   GLU B 188      16.542 -38.687  14.374  1.00  3.820          C  
ATOM   3090  O   GLU B 188      16.337 -38.473  13.177  1.00  4.060          O  
ATOM   3091  CB  GLU B 188      15.809 -36.907  15.971  1.00  5.410          C  
ATOM   3092  CG  GLU B 188      16.204 -35.806  16.959  1.00  5.410          C  
ATOM   3093  CD  GLU B 188      16.484 -34.460  16.291  1.00  5.410          C  
ATOM   3094  OE1 GLU B 188      16.362 -34.364  15.074  1.00  5.410          O  
ATOM   3095  OE2 GLU B 188      16.830 -33.541  16.988  1.00  5.410          O  
ATOM   3096  H   GLU B 188      17.253 -35.688  14.349  1.00  4.380          H  
ATOM   3097  HA  GLU B 188      17.669 -37.988  16.047  1.00  4.740          H  
ATOM   3098 1HB  GLU B 188      15.150 -36.477  15.214  1.00  6.490          H  
ATOM   3099 2HB  GLU B 188      15.234 -37.661  16.510  1.00  6.490          H  
ATOM   3100 1HG  GLU B 188      15.398 -35.679  17.682  1.00  6.490          H  
ATOM   3101 2HG  GLU B 188      17.093 -36.126  17.500  1.00  6.490          H  
ATOM   3102  N   SER B 189      16.292 -39.874  14.931  1.00  3.840          N  
ATOM   3103  CA  SER B 189      15.802 -41.005  14.134  1.00  4.110          C  
ATOM   3104  C   SER B 189      14.306 -40.884  13.839  1.00  3.620          C  
ATOM   3105  O   SER B 189      13.487 -41.671  14.320  1.00  3.820          O  
ATOM   3106  CB  SER B 189      16.061 -42.309  14.867  1.00  5.650          C  
ATOM   3107  OG  SER B 189      17.436 -42.527  15.055  1.00  5.650          O  
ATOM   3108  H   SER B 189      16.472 -40.012  15.914  1.00  4.610          H  
ATOM   3109  HA  SER B 189      16.339 -41.015  13.184  1.00  4.930          H  
ATOM   3110 1HB  SER B 189      15.558 -42.288  15.833  1.00  6.780          H  
ATOM   3111 2HB  SER B 189      15.636 -43.133  14.295  1.00  6.780          H  
ATOM   3112  HG  SER B 189      17.510 -43.374  15.504  1.00  6.780          H  
ATOM   3113  N   LYS B 190      13.974 -39.866  13.059  1.00  3.430          N  
ATOM   3114  CA  LYS B 190      12.616 -39.509  12.688  1.00  3.240          C  
ATOM   3115  C   LYS B 190      12.563 -39.158  11.212  1.00  2.790          C  
ATOM   3116  O   LYS B 190      13.577 -38.776  10.634  1.00  3.220          O  
ATOM   3117  CB  LYS B 190      12.138 -38.335  13.538  1.00  4.610          C  
ATOM   3118  CG  LYS B 190      12.060 -38.642  15.024  1.00  4.610          C  
ATOM   3119  CD  LYS B 190      11.500 -37.479  15.812  1.00  4.610          C  
ATOM   3120  CE  LYS B 190      11.440 -37.807  17.300  1.00  4.610          C  
ATOM   3121  NZ  LYS B 190      10.868 -36.683  18.097  1.00  4.610          N  
ATOM   3122  H   LYS B 190      14.755 -39.297  12.726  1.00  4.120          H  
ATOM   3123  HA  LYS B 190      11.965 -40.367  12.855  1.00  3.890          H  
ATOM   3124 1HB  LYS B 190      12.831 -37.507  13.419  1.00  5.530          H  
ATOM   3125 2HB  LYS B 190      11.160 -38.002  13.194  1.00  5.530          H  
ATOM   3126 1HG  LYS B 190      11.445 -39.530  15.182  1.00  5.530          H  
ATOM   3127 2HG  LYS B 190      13.060 -38.850  15.396  1.00  5.530          H  
ATOM   3128 1HD  LYS B 190      12.137 -36.603  15.665  1.00  5.530          H  
ATOM   3129 2HD  LYS B 190      10.498 -37.242  15.457  1.00  5.530          H  
ATOM   3130 1HE  LYS B 190      10.825 -38.693  17.445  1.00  5.530          H  
ATOM   3131 2HE  LYS B 190      12.450 -38.014  17.657  1.00  5.530          H  
ATOM   3132 1HZ  LYS B 190      10.847 -36.939  19.075  1.00  5.530          H  
ATOM   3133 2HZ  LYS B 190      11.438 -35.857  17.977  1.00  5.530          H  
ATOM   3134 3HZ  LYS B 190       9.927 -36.489  17.781  1.00  5.530          H  
ATOM   3135  N   ASN B 191      11.390 -39.290  10.601  1.00  2.520          N  
ATOM   3136  CA  ASN B 191      11.223 -38.911   9.204  1.00  2.520          C  
ATOM   3137  C   ASN B 191       9.890 -38.246   8.856  1.00  2.010          C  
ATOM   3138  O   ASN B 191       9.528 -38.204   7.685  1.00  2.350          O  
ATOM   3139  CB  ASN B 191      11.414 -40.142   8.343  1.00  3.530          C  
ATOM   3140  CG  ASN B 191      10.405 -41.203   8.665  1.00  3.530          C  
ATOM   3141  OD1 ASN B 191       9.656 -41.076   9.652  1.00  3.530          O  
ATOM   3142  ND2 ASN B 191      10.372 -42.249   7.880  1.00  3.530          N  
ATOM   3143  H   ASN B 191      10.603 -39.680  11.106  1.00  3.020          H  
ATOM   3144  HA  ASN B 191      12.006 -38.193   8.950  1.00  3.020          H  
ATOM   3145 1HB  ASN B 191      11.316 -39.875   7.292  1.00  4.230          H  
ATOM   3146 2HB  ASN B 191      12.418 -40.540   8.488  1.00  4.230          H  
ATOM   3147 1HD2 ASN B 191       9.720 -42.991   8.054  1.00  4.230          H  
ATOM   3148 2HD2 ASN B 191      10.992 -42.311   7.095  1.00  4.230          H  
ATOM   3149  N   LYS B 192       9.137 -37.727   9.830  1.00  1.600          N  
ATOM   3150  CA  LYS B 192       7.825 -37.170   9.478  1.00  1.330          C  
ATOM   3151  C   LYS B 192       7.779 -35.729   8.975  1.00  1.160          C  
ATOM   3152  O   LYS B 192       8.422 -34.823   9.522  1.00  1.290          O  
ATOM   3153  CB  LYS B 192       6.890 -37.225  10.677  1.00  1.970          C  
ATOM   3154  CG  LYS B 192       6.582 -38.597  11.260  1.00  1.970          C  
ATOM   3155  CD  LYS B 192       5.768 -39.449  10.290  1.00  1.970          C  
ATOM   3156  CE  LYS B 192       5.308 -40.755  10.937  1.00  1.970          C  
ATOM   3157  NZ  LYS B 192       4.533 -41.617   9.983  1.00  1.970          N  
ATOM   3158  H   LYS B 192       9.442 -37.731  10.791  1.00  1.920          H  
ATOM   3159  HA  LYS B 192       7.411 -37.783   8.675  1.00  1.600          H  
ATOM   3160 1HB  LYS B 192       7.272 -36.586  11.473  1.00  2.360          H  
ATOM   3161 2HB  LYS B 192       5.948 -36.813  10.349  1.00  2.360          H  
ATOM   3162 1HG  LYS B 192       7.514 -39.114  11.481  1.00  2.360          H  
ATOM   3163 2HG  LYS B 192       6.021 -38.478  12.185  1.00  2.360          H  
ATOM   3164 1HD  LYS B 192       4.886 -38.890   9.950  1.00  2.360          H  
ATOM   3165 2HD  LYS B 192       6.367 -39.701   9.415  1.00  2.360          H  
ATOM   3166 1HE  LYS B 192       6.182 -41.304  11.278  1.00  2.360          H  
ATOM   3167 2HE  LYS B 192       4.676 -40.524  11.793  1.00  2.360          H  
ATOM   3168 1HZ  LYS B 192       4.248 -42.464  10.437  1.00  2.360          H  
ATOM   3169 2HZ  LYS B 192       3.680 -41.120   9.640  1.00  2.360          H  
ATOM   3170 3HZ  LYS B 192       5.106 -41.839   9.185  1.00  2.360          H  
ATOM   3171  N   PHE B 193       6.914 -35.520   7.983  1.00  1.130          N  
ATOM   3172  CA  PHE B 193       6.575 -34.215   7.433  1.00  1.130          C  
ATOM   3173  C   PHE B 193       5.137 -34.224   6.912  1.00  1.070          C  
ATOM   3174  O   PHE B 193       4.727 -35.148   6.218  1.00  1.190          O  
ATOM   3175  CB  PHE B 193       7.586 -33.855   6.343  1.00  1.580          C  
ATOM   3176  CG  PHE B 193       7.342 -32.577   5.601  1.00  1.580          C  
ATOM   3177  CD1 PHE B 193       7.438 -31.332   6.221  1.00  1.580          C  
ATOM   3178  CD2 PHE B 193       7.077 -32.620   4.247  1.00  1.580          C  
ATOM   3179  CE1 PHE B 193       7.243 -30.177   5.498  1.00  1.580          C  
ATOM   3180  CE2 PHE B 193       6.905 -31.476   3.537  1.00  1.580          C  
ATOM   3181  CZ  PHE B 193       6.981 -30.250   4.157  1.00  1.580          C  
ATOM   3182  H   PHE B 193       6.502 -36.341   7.524  1.00  1.360          H  
ATOM   3183  HA  PHE B 193       6.636 -33.475   8.231  1.00  1.360          H  
ATOM   3184 1HB  PHE B 193       8.575 -33.791   6.796  1.00  1.900          H  
ATOM   3185 2HB  PHE B 193       7.627 -34.670   5.616  1.00  1.900          H  
ATOM   3186  HD1 PHE B 193       7.661 -31.278   7.286  1.00  1.900          H  
ATOM   3187  HD2 PHE B 193       7.020 -33.584   3.737  1.00  1.900          H  
ATOM   3188  HE1 PHE B 193       7.306 -29.213   5.984  1.00  1.900          H  
ATOM   3189  HE2 PHE B 193       6.713 -31.541   2.472  1.00  1.900          H  
ATOM   3190  HZ  PHE B 193       6.834 -29.345   3.580  1.00  1.900          H  
ATOM   3191  N   TRP B 194       4.336 -33.226   7.253  1.00  1.170          N  
ATOM   3192  CA  TRP B 194       2.964 -33.246   6.747  1.00  1.160          C  
ATOM   3193  C   TRP B 194       2.663 -32.057   5.859  1.00  1.150          C  
ATOM   3194  O   TRP B 194       3.200 -30.971   6.097  1.00  1.480          O  
ATOM   3195  CB  TRP B 194       1.942 -33.252   7.899  1.00  1.630          C  
ATOM   3196  CG  TRP B 194       1.962 -34.485   8.777  1.00  1.630          C  
ATOM   3197  CD1 TRP B 194       1.131 -35.557   8.672  1.00  1.630          C  
ATOM   3198  CD2 TRP B 194       2.833 -34.767   9.916  1.00  1.630          C  
ATOM   3199  NE1 TRP B 194       1.425 -36.482   9.648  1.00  1.630          N  
ATOM   3200  CE2 TRP B 194       2.459 -36.009  10.415  1.00  1.630          C  
ATOM   3201  CE3 TRP B 194       3.875 -34.070  10.545  1.00  1.630          C  
ATOM   3202  CZ2 TRP B 194       3.082 -36.575  11.512  1.00  1.630          C  
ATOM   3203  CZ3 TRP B 194       4.491 -34.644  11.648  1.00  1.630          C  
ATOM   3204  CH2 TRP B 194       4.098 -35.855  12.121  1.00  1.630          C  
ATOM   3205  H   TRP B 194       4.666 -32.474   7.851  1.00  1.400          H  
ATOM   3206  HA  TRP B 194       2.830 -34.141   6.165  1.00  1.390          H  
ATOM   3207 1HB  TRP B 194       2.087 -32.380   8.532  1.00  1.950          H  
ATOM   3208 2HB  TRP B 194       0.937 -33.173   7.472  1.00  1.950          H  
ATOM   3209  HD1 TRP B 194       0.345 -35.665   7.925  1.00  1.950          H  
ATOM   3210  HE1 TRP B 194       0.953 -37.366   9.798  1.00  1.950          H  
ATOM   3211  HE3 TRP B 194       4.196 -33.095  10.188  1.00  1.950          H  
ATOM   3212  HZ2 TRP B 194       2.789 -37.546  11.904  1.00  1.950          H  
ATOM   3213  HZ3 TRP B 194       5.293 -34.095  12.133  1.00  1.950          H  
ATOM   3214  HH2 TRP B 194       4.599 -36.270  12.997  1.00  1.950          H  
ATOM   3215  N   LEU B 195       1.803 -32.289   4.854  1.00  0.860          N  
ATOM   3216  CA  LEU B 195       1.260 -31.241   3.972  1.00  0.840          C  
ATOM   3217  C   LEU B 195      -0.141 -31.588   3.494  1.00  0.820          C  
ATOM   3218  O   LEU B 195      -0.355 -32.646   2.909  1.00  0.800          O  
ATOM   3219  CB  LEU B 195       2.127 -31.012   2.732  1.00  1.180          C  
ATOM   3220  CG  LEU B 195       3.506 -30.459   2.904  1.00  1.180          C  
ATOM   3221  CD1 LEU B 195       4.165 -30.550   1.604  1.00  1.180          C  
ATOM   3222  CD2 LEU B 195       3.449 -28.987   3.366  1.00  1.180          C  
ATOM   3223  H   LEU B 195       1.474 -33.259   4.774  1.00  1.030          H  
ATOM   3224  HA  LEU B 195       1.184 -30.318   4.535  1.00  1.010          H  
ATOM   3225 1HB  LEU B 195       2.227 -31.936   2.209  1.00  1.420          H  
ATOM   3226 2HB  LEU B 195       1.608 -30.330   2.083  1.00  1.420          H  
ATOM   3227  HG  LEU B 195       4.068 -31.046   3.626  1.00  1.420          H  
ATOM   3228 1HD1 LEU B 195       5.140 -30.146   1.695  1.00  1.420          H  
ATOM   3229 2HD1 LEU B 195       4.216 -31.592   1.274  1.00  1.420          H  
ATOM   3230 3HD1 LEU B 195       3.597 -29.978   0.911  1.00  1.420          H  
ATOM   3231 1HD2 LEU B 195       4.458 -28.604   3.457  1.00  1.420          H  
ATOM   3232 2HD2 LEU B 195       2.897 -28.393   2.641  1.00  1.420          H  
ATOM   3233 3HD2 LEU B 195       2.967 -28.928   4.328  1.00  1.420          H  
ATOM   3234  N   GLY B 196      -1.098 -30.699   3.728  1.00  0.870          N  
ATOM   3235  CA  GLY B 196      -2.462 -30.884   3.258  1.00  0.910          C  
ATOM   3236  C   GLY B 196      -3.140 -32.044   3.983  1.00  0.920          C  
ATOM   3237  O   GLY B 196      -3.966 -32.752   3.416  1.00  0.970          O  
ATOM   3238  H   GLY B 196      -0.879 -29.863   4.268  1.00  1.040          H  
ATOM   3239 1HA  GLY B 196      -3.025 -29.967   3.427  1.00  1.090          H  
ATOM   3240 2HA  GLY B 196      -2.432 -31.056   2.192  1.00  1.090          H  
ATOM   3241  N   GLY B 197      -2.699 -32.307   5.200  1.00  0.920          N  
ATOM   3242  CA  GLY B 197      -3.172 -33.411   6.017  1.00  0.950          C  
ATOM   3243  C   GLY B 197      -2.488 -34.747   5.686  1.00  0.870          C  
ATOM   3244  O   GLY B 197      -2.768 -35.758   6.335  1.00  0.900          O  
ATOM   3245  H   GLY B 197      -2.055 -31.646   5.631  1.00  1.100          H  
ATOM   3246 1HA  GLY B 197      -3.007 -33.166   7.065  1.00  1.140          H  
ATOM   3247 2HA  GLY B 197      -4.240 -33.516   5.883  1.00  1.140          H  
ATOM   3248  N   VAL B 198      -1.590 -34.761   4.696  1.00  0.810          N  
ATOM   3249  CA  VAL B 198      -0.912 -35.977   4.275  1.00  0.790          C  
ATOM   3250  C   VAL B 198       0.435 -36.204   4.920  1.00  0.860          C  
ATOM   3251  O   VAL B 198       1.273 -35.310   4.984  1.00  0.910          O  
ATOM   3252  CB  VAL B 198      -0.744 -35.993   2.757  1.00  1.110          C  
ATOM   3253  CG1 VAL B 198       0.078 -37.219   2.307  1.00  1.110          C  
ATOM   3254  CG2 VAL B 198      -2.099 -36.017   2.134  1.00  1.110          C  
ATOM   3255  H   VAL B 198      -1.382 -33.901   4.183  1.00  0.970          H  
ATOM   3256  HA  VAL B 198      -1.554 -36.816   4.543  1.00  0.950          H  
ATOM   3257  HB  VAL B 198      -0.227 -35.105   2.445  1.00  1.340          H  
ATOM   3258 1HG1 VAL B 198       0.178 -37.184   1.257  1.00  1.340          H  
ATOM   3259 2HG1 VAL B 198       1.080 -37.206   2.737  1.00  1.340          H  
ATOM   3260 3HG1 VAL B 198      -0.425 -38.136   2.598  1.00  1.340          H  
ATOM   3261 1HG2 VAL B 198      -1.998 -36.020   1.064  1.00  1.340          H  
ATOM   3262 2HG2 VAL B 198      -2.616 -36.912   2.457  1.00  1.340          H  
ATOM   3263 3HG2 VAL B 198      -2.669 -35.138   2.447  1.00  1.340          H  
ATOM   3264  N   ASP B 199       0.623 -37.429   5.400  1.00  0.950          N  
ATOM   3265  CA  ASP B 199       1.838 -37.907   6.055  1.00  1.080          C  
ATOM   3266  C   ASP B 199       2.912 -38.342   5.041  1.00  1.020          C  
ATOM   3267  O   ASP B 199       2.749 -39.347   4.340  1.00  1.120          O  
ATOM   3268  CB  ASP B 199       1.435 -39.073   6.986  1.00  1.460          C  
ATOM   3269  CG  ASP B 199       2.549 -39.704   7.852  1.00  1.460          C  
ATOM   3270  OD1 ASP B 199       3.690 -39.476   7.607  1.00  1.460          O  
ATOM   3271  OD2 ASP B 199       2.226 -40.421   8.787  1.00  1.460          O  
ATOM   3272  H   ASP B 199      -0.142 -38.082   5.303  1.00  1.140          H  
ATOM   3273  HA  ASP B 199       2.260 -37.097   6.650  1.00  1.300          H  
ATOM   3274 1HB  ASP B 199       0.648 -38.727   7.654  1.00  1.750          H  
ATOM   3275 2HB  ASP B 199       1.004 -39.866   6.377  1.00  1.750          H  
ATOM   3276  N   PHE B 200       3.974 -37.538   4.920  1.00  0.970          N  
ATOM   3277  CA  PHE B 200       5.072 -37.763   3.986  1.00  0.940          C  
ATOM   3278  C   PHE B 200       6.333 -38.153   4.747  1.00  0.990          C  
ATOM   3279  O   PHE B 200       6.551 -37.714   5.883  1.00  1.370          O  
ATOM   3280  CB  PHE B 200       5.405 -36.494   3.190  1.00  1.330          C  
ATOM   3281  CG  PHE B 200       4.364 -36.043   2.240  1.00  1.330          C  
ATOM   3282  CD1 PHE B 200       3.404 -35.127   2.606  1.00  1.330          C  
ATOM   3283  CD2 PHE B 200       4.348 -36.529   0.960  1.00  1.330          C  
ATOM   3284  CE1 PHE B 200       2.450 -34.726   1.699  1.00  1.330          C  
ATOM   3285  CE2 PHE B 200       3.412 -36.128   0.078  1.00  1.330          C  
ATOM   3286  CZ  PHE B 200       2.452 -35.229   0.435  1.00  1.330          C  
ATOM   3287  H   PHE B 200       4.041 -36.711   5.512  1.00  1.160          H  
ATOM   3288  HA  PHE B 200       4.800 -38.570   3.306  1.00  1.130          H  
ATOM   3289 1HB  PHE B 200       5.592 -35.682   3.888  1.00  1.590          H  
ATOM   3290 2HB  PHE B 200       6.331 -36.653   2.632  1.00  1.590          H  
ATOM   3291  HD1 PHE B 200       3.401 -34.727   3.625  1.00  1.590          H  
ATOM   3292  HD2 PHE B 200       5.105 -37.250   0.641  1.00  1.590          H  
ATOM   3293  HE1 PHE B 200       1.687 -34.016   1.997  1.00  1.590          H  
ATOM   3294  HE2 PHE B 200       3.441 -36.530  -0.915  1.00  1.590          H  
ATOM   3295  HZ  PHE B 200       1.696 -34.919  -0.284  1.00  1.590          H  
ATOM   3296  N   GLU B 201       7.195 -38.951   4.115  1.00  1.060          N  
ATOM   3297  CA  GLU B 201       8.471 -39.264   4.745  1.00  1.140          C  
ATOM   3298  C   GLU B 201       9.565 -38.389   4.147  1.00  1.180          C  
ATOM   3299  O   GLU B 201       9.528 -38.087   2.949  1.00  1.650          O  
ATOM   3300  CB  GLU B 201       8.816 -40.745   4.589  1.00  1.560          C  
ATOM   3301  CG  GLU B 201       7.849 -41.681   5.303  1.00  1.560          C  
ATOM   3302  CD  GLU B 201       8.250 -43.130   5.207  1.00  1.560          C  
ATOM   3303  OE1 GLU B 201       9.227 -43.409   4.554  1.00  1.560          O  
ATOM   3304  OE2 GLU B 201       7.588 -43.953   5.794  1.00  1.560          O  
ATOM   3305  H   GLU B 201       6.978 -39.318   3.200  1.00  1.270          H  
ATOM   3306  HA  GLU B 201       8.396 -39.050   5.805  1.00  1.370          H  
ATOM   3307 1HB  GLU B 201       8.829 -41.008   3.533  1.00  1.880          H  
ATOM   3308 2HB  GLU B 201       9.817 -40.924   4.986  1.00  1.880          H  
ATOM   3309 1HG  GLU B 201       7.800 -41.393   6.356  1.00  1.880          H  
ATOM   3310 2HG  GLU B 201       6.855 -41.551   4.878  1.00  1.880          H  
ATOM   3311  N   ASN B 202      10.548 -38.013   4.959  1.00  1.050          N  
ATOM   3312  CA  ASN B 202      11.663 -37.205   4.473  1.00  1.460          C  
ATOM   3313  C   ASN B 202      12.937 -37.365   5.324  1.00  1.310          C  
ATOM   3314  O   ASN B 202      12.959 -38.124   6.290  1.00  1.450          O  
ATOM   3315  CB  ASN B 202      11.213 -35.750   4.400  1.00  1.880          C  
ATOM   3316  CG  ASN B 202      11.859 -35.006   3.299  1.00  1.880          C  
ATOM   3317  OD1 ASN B 202      13.082 -34.783   3.330  1.00  1.880          O  
ATOM   3318  ND2 ASN B 202      11.091 -34.657   2.310  1.00  1.880          N  
ATOM   3319  H   ASN B 202      10.464 -38.258   5.952  1.00  1.260          H  
ATOM   3320  HA  ASN B 202      11.910 -37.543   3.461  1.00  1.750          H  
ATOM   3321 1HB  ASN B 202      10.131 -35.700   4.270  1.00  2.260          H  
ATOM   3322 2HB  ASN B 202      11.449 -35.250   5.345  1.00  2.260          H  
ATOM   3323 1HD2 ASN B 202      11.480 -34.188   1.520  1.00  2.260          H  
ATOM   3324 2HD2 ASN B 202      10.111 -34.873   2.328  1.00  2.260          H  
ATOM   3325  N   SER B 203      14.009 -36.663   4.939  1.00  1.290          N  
ATOM   3326  CA  SER B 203      15.285 -36.658   5.654  1.00  1.310          C  
ATOM   3327  C   SER B 203      15.513 -35.295   6.300  1.00  1.220          C  
ATOM   3328  O   SER B 203      16.419 -35.113   7.132  1.00  1.330          O  
ATOM   3329  CB  SER B 203      16.412 -36.964   4.692  1.00  1.830          C  
ATOM   3330  OG  SER B 203      16.494 -35.975   3.701  1.00  1.830          O  
ATOM   3331  H   SER B 203      13.941 -36.068   4.126  1.00  1.550          H  
ATOM   3332  HA  SER B 203      15.257 -37.418   6.437  1.00  1.570          H  
ATOM   3333 1HB  SER B 203      17.353 -37.016   5.239  1.00  2.190          H  
ATOM   3334 2HB  SER B 203      16.244 -37.936   4.231  1.00  2.190          H  
ATOM   3335  HG  SER B 203      17.261 -36.200   3.167  1.00  2.190          H  
ATOM   3336  N   LYS B 204      14.693 -34.337   5.876  1.00  1.120          N  
ATOM   3337  CA  LYS B 204      14.733 -32.958   6.337  1.00  1.080          C  
ATOM   3338  C   LYS B 204      13.500 -32.652   7.174  1.00  1.040          C  
ATOM   3339  O   LYS B 204      12.519 -33.394   7.135  1.00  1.200          O  
ATOM   3340  CB  LYS B 204      14.842 -31.988   5.160  1.00  1.530          C  
ATOM   3341  CG  LYS B 204      16.136 -32.108   4.375  1.00  1.530          C  
ATOM   3342  CD  LYS B 204      16.265 -31.036   3.302  1.00  1.530          C  
ATOM   3343  CE  LYS B 204      17.553 -31.162   2.504  1.00  1.530          C  
ATOM   3344  NZ  LYS B 204      17.732 -29.998   1.572  1.00  1.530          N  
ATOM   3345  H   LYS B 204      14.014 -34.587   5.155  1.00  1.340          H  
ATOM   3346  HA  LYS B 204      15.598 -32.823   6.978  1.00  1.300          H  
ATOM   3347 1HB  LYS B 204      13.997 -32.124   4.480  1.00  1.830          H  
ATOM   3348 2HB  LYS B 204      14.804 -30.992   5.549  1.00  1.830          H  
ATOM   3349 1HG  LYS B 204      16.933 -31.959   5.076  1.00  1.830          H  
ATOM   3350 2HG  LYS B 204      16.224 -33.104   3.939  1.00  1.830          H  
ATOM   3351 1HD  LYS B 204      15.409 -31.079   2.625  1.00  1.830          H  
ATOM   3352 2HD  LYS B 204      16.289 -30.073   3.770  1.00  1.830          H  
ATOM   3353 1HE  LYS B 204      18.401 -31.205   3.188  1.00  1.830          H  
ATOM   3354 2HE  LYS B 204      17.522 -32.082   1.919  1.00  1.830          H  
ATOM   3355 1HZ  LYS B 204      18.591 -30.100   1.052  1.00  1.830          H  
ATOM   3356 2HZ  LYS B 204      16.957 -29.943   0.927  1.00  1.830          H  
ATOM   3357 3HZ  LYS B 204      17.773 -29.146   2.129  1.00  1.830          H  
ATOM   3358  N   TYR B 205      13.532 -31.559   7.925  1.00  0.960          N  
ATOM   3359  CA  TYR B 205      12.378 -31.173   8.717  1.00  1.020          C  
ATOM   3360  C   TYR B 205      12.152 -29.684   8.649  1.00  0.780          C  
ATOM   3361  O   TYR B 205      13.047 -28.896   8.330  1.00  0.670          O  
ATOM   3362  CB  TYR B 205      12.547 -31.577  10.174  1.00  1.400          C  
ATOM   3363  CG  TYR B 205      13.563 -30.764  10.942  1.00  1.400          C  
ATOM   3364  CD1 TYR B 205      13.115 -29.724  11.727  1.00  1.400          C  
ATOM   3365  CD2 TYR B 205      14.915 -31.012  10.849  1.00  1.400          C  
ATOM   3366  CE1 TYR B 205      13.993 -28.953  12.421  1.00  1.400          C  
ATOM   3367  CE2 TYR B 205      15.799 -30.225  11.556  1.00  1.400          C  
ATOM   3368  CZ  TYR B 205      15.337 -29.200  12.339  1.00  1.400          C  
ATOM   3369  OH  TYR B 205      16.219 -28.417  13.048  1.00  1.400          O  
ATOM   3370  H   TYR B 205      14.381 -31.001   7.951  1.00  1.150          H  
ATOM   3371  HA  TYR B 205      11.492 -31.662   8.311  1.00  1.220          H  
ATOM   3372 1HB  TYR B 205      11.590 -31.493  10.688  1.00  1.680          H  
ATOM   3373 2HB  TYR B 205      12.830 -32.593  10.212  1.00  1.680          H  
ATOM   3374  HD1 TYR B 205      12.050 -29.524  11.801  1.00  1.680          H  
ATOM   3375  HD2 TYR B 205      15.283 -31.811  10.220  1.00  1.680          H  
ATOM   3376  HE1 TYR B 205      13.629 -28.156  13.032  1.00  1.680          H  
ATOM   3377  HE2 TYR B 205      16.861 -30.405  11.493  1.00  1.680          H  
ATOM   3378  HH  TYR B 205      17.115 -28.741  12.911  1.00  1.680          H  
ATOM   3379  N   ILE B 206      10.944 -29.300   8.999  1.00  0.880          N  
ATOM   3380  CA  ILE B 206      10.550 -27.908   8.993  1.00  0.800          C  
ATOM   3381  C   ILE B 206      10.554 -27.466  10.459  1.00  0.850          C  
ATOM   3382  O   ILE B 206      10.006 -28.162  11.314  1.00  1.080          O  
ATOM   3383  CB  ILE B 206       9.205 -27.841   8.250  1.00  1.150          C  
ATOM   3384  CG1 ILE B 206       8.748 -26.445   7.963  1.00  1.150          C  
ATOM   3385  CG2 ILE B 206       8.231 -28.492   9.034  1.00  1.150          C  
ATOM   3386  CD1 ILE B 206       7.558 -26.411   6.922  1.00  1.150          C  
ATOM   3387  H   ILE B 206      10.284 -30.010   9.270  1.00  1.060          H  
ATOM   3388  HA  ILE B 206      11.294 -27.314   8.490  1.00  0.960          H  
ATOM   3389  HB  ILE B 206       9.288 -28.367   7.312  1.00  1.380          H  
ATOM   3390 1HG1 ILE B 206       8.466 -25.949   8.877  1.00  1.380          H  
ATOM   3391 2HG1 ILE B 206       9.592 -25.899   7.528  1.00  1.380          H  
ATOM   3392 1HG2 ILE B 206       7.330 -28.469   8.542  1.00  1.380          H  
ATOM   3393 2HG2 ILE B 206       8.487 -29.518   9.244  1.00  1.380          H  
ATOM   3394 3HG2 ILE B 206       8.155 -27.949   9.924  1.00  1.380          H  
ATOM   3395 1HD1 ILE B 206       7.273 -25.413   6.681  1.00  1.380          H  
ATOM   3396 2HD1 ILE B 206       7.885 -26.893   6.028  1.00  1.380          H  
ATOM   3397 3HD1 ILE B 206       6.672 -26.915   7.283  1.00  1.380          H  
ATOM   3398  N   TYR B 207      11.247 -26.361  10.749  1.00  0.840          N  
ATOM   3399  CA  TYR B 207      11.509 -25.993  12.147  1.00  0.990          C  
ATOM   3400  C   TYR B 207      10.484 -25.296  13.071  1.00  1.190          C  
ATOM   3401  O   TYR B 207       9.865 -25.974  13.898  1.00  1.650          O  
ATOM   3402  CB  TYR B 207      12.825 -25.196  12.163  1.00  1.330          C  
ATOM   3403  CG  TYR B 207      13.238 -24.635  13.517  1.00  1.330          C  
ATOM   3404  CD1 TYR B 207      13.632 -25.480  14.542  1.00  1.330          C  
ATOM   3405  CD2 TYR B 207      13.263 -23.258  13.718  1.00  1.330          C  
ATOM   3406  CE1 TYR B 207      14.018 -24.960  15.754  1.00  1.330          C  
ATOM   3407  CE2 TYR B 207      13.651 -22.743  14.931  1.00  1.330          C  
ATOM   3408  CZ  TYR B 207      14.024 -23.587  15.947  1.00  1.330          C  
ATOM   3409  OH  TYR B 207      14.410 -23.069  17.159  1.00  1.330          O  
ATOM   3410  H   TYR B 207      11.646 -25.833   9.966  1.00  1.010          H  
ATOM   3411  HA  TYR B 207      11.726 -26.933  12.645  1.00  1.190          H  
ATOM   3412 1HB  TYR B 207      13.634 -25.839  11.804  1.00  1.590          H  
ATOM   3413 2HB  TYR B 207      12.747 -24.367  11.462  1.00  1.590          H  
ATOM   3414  HD1 TYR B 207      13.631 -26.549  14.403  1.00  1.590          H  
ATOM   3415  HD2 TYR B 207      12.971 -22.583  12.915  1.00  1.590          H  
ATOM   3416  HE1 TYR B 207      14.318 -25.628  16.558  1.00  1.590          H  
ATOM   3417  HE2 TYR B 207      13.665 -21.663  15.086  1.00  1.590          H  
ATOM   3418  HH  TYR B 207      14.637 -23.787  17.755  1.00  1.590          H  
ATOM   3419  N   ASP B 208      10.255 -23.976  12.987  1.00  1.580          N  
ATOM   3420  CA  ASP B 208       9.394 -23.419  14.054  1.00  1.840          C  
ATOM   3421  C   ASP B 208       7.920 -23.439  13.770  1.00  2.050          C  
ATOM   3422  O   ASP B 208       7.264 -22.408  13.587  1.00  2.470          O  
ATOM   3423  CB  ASP B 208       9.765 -22.019  14.503  1.00  2.470          C  
ATOM   3424  CG  ASP B 208       8.957 -21.628  15.830  1.00  2.470          C  
ATOM   3425  OD1 ASP B 208       8.246 -22.492  16.412  1.00  2.470          O  
ATOM   3426  OD2 ASP B 208       9.098 -20.485  16.253  1.00  2.470          O  
ATOM   3427  H   ASP B 208      10.683 -23.400  12.278  1.00  1.900          H  
ATOM   3428  HA  ASP B 208       9.542 -24.039  14.939  1.00  2.210          H  
ATOM   3429 1HB  ASP B 208      10.826 -21.964  14.710  1.00  2.970          H  
ATOM   3430 2HB  ASP B 208       9.535 -21.301  13.714  1.00  2.970          H  
ATOM   3431  N   LEU B 209       7.397 -24.621  13.819  1.00  2.630          N  
ATOM   3432  CA  LEU B 209       6.016 -24.896  13.555  1.00  3.330          C  
ATOM   3433  C   LEU B 209       5.158 -24.743  14.763  1.00  3.220          C  
ATOM   3434  O   LEU B 209       4.677 -25.738  15.301  1.00  3.810          O  
ATOM   3435  CB  LEU B 209       5.892 -26.307  13.153  1.00  4.380          C  
ATOM   3436  CG  LEU B 209       6.582 -26.748  11.989  1.00  4.380          C  
ATOM   3437  CD1 LEU B 209       6.316 -28.197  12.017  1.00  4.380          C  
ATOM   3438  CD2 LEU B 209       6.064 -25.957  10.746  1.00  4.380          C  
ATOM   3439  H   LEU B 209       8.057 -25.380  14.010  1.00  3.160          H  
ATOM   3440  HA  LEU B 209       5.649 -24.210  12.796  1.00  4.000          H  
ATOM   3441 1HB  LEU B 209       6.245 -26.907  13.980  1.00  5.260          H  
ATOM   3442 2HB  LEU B 209       4.841 -26.524  13.004  1.00  5.260          H  
ATOM   3443  HG  LEU B 209       7.664 -26.616  12.059  1.00  5.260          H  
ATOM   3444 1HD1 LEU B 209       6.742 -28.736  11.234  1.00  5.260          H  
ATOM   3445 2HD1 LEU B 209       6.722 -28.546  12.933  1.00  5.260          H  
ATOM   3446 3HD1 LEU B 209       5.289 -28.362  12.025  1.00  5.260          H  
ATOM   3447 1HD2 LEU B 209       6.514 -26.315   9.849  1.00  5.260          H  
ATOM   3448 2HD2 LEU B 209       4.986 -26.053  10.665  1.00  5.260          H  
ATOM   3449 3HD2 LEU B 209       6.313 -24.918  10.848  1.00  5.260          H  
ATOM   3450  N   GLU B 210       5.040 -23.533  15.254  1.00  2.970          N  
ATOM   3451  CA  GLU B 210       4.226 -23.290  16.437  1.00  3.370          C  
ATOM   3452  C   GLU B 210       4.615 -24.267  17.555  1.00  3.460          C  
ATOM   3453  O   GLU B 210       3.735 -24.859  18.196  1.00  3.860          O  
ATOM   3454  CB  GLU B 210       2.733 -23.484  16.099  1.00  4.560          C  
ATOM   3455  CG  GLU B 210       2.193 -22.596  14.970  1.00  4.560          C  
ATOM   3456  CD  GLU B 210       0.687 -22.724  14.776  1.00  4.560          C  
ATOM   3457  OE1 GLU B 210       0.097 -23.556  15.415  1.00  4.560          O  
ATOM   3458  OE2 GLU B 210       0.142 -21.981  13.999  1.00  4.560          O  
ATOM   3459  H   GLU B 210       5.546 -22.785  14.763  1.00  3.560          H  
ATOM   3460  HA  GLU B 210       4.407 -22.274  16.784  1.00  4.040          H  
ATOM   3461 1HB  GLU B 210       2.552 -24.519  15.815  1.00  5.470          H  
ATOM   3462 2HB  GLU B 210       2.135 -23.297  16.988  1.00  5.470          H  
ATOM   3463 1HG  GLU B 210       2.450 -21.561  15.173  1.00  5.470          H  
ATOM   3464 2HG  GLU B 210       2.687 -22.889  14.042  1.00  5.470          H  
ATOM   3465  N   ASN B 211       5.931 -24.443  17.775  1.00  3.660          N  
ATOM   3466  CA  ASN B 211       6.491 -25.357  18.784  1.00  4.140          C  
ATOM   3467  C   ASN B 211       6.289 -26.903  18.601  1.00  3.890          C  
ATOM   3468  O   ASN B 211       6.588 -27.647  19.540  1.00  4.010          O  
ATOM   3469  CB  ASN B 211       5.977 -24.954  20.169  1.00  5.600          C  
ATOM   3470  CG  ASN B 211       6.382 -23.546  20.556  1.00  5.600          C  
ATOM   3471  OD1 ASN B 211       5.600 -22.586  20.446  1.00  5.600          O  
ATOM   3472  ND2 ASN B 211       7.602 -23.404  21.018  1.00  5.600          N  
ATOM   3473  H   ASN B 211       6.603 -23.870  17.227  1.00  4.390          H  
ATOM   3474  HA  ASN B 211       7.570 -25.196  18.778  1.00  4.970          H  
ATOM   3475 1HB  ASN B 211       4.905 -25.053  20.245  1.00  6.720          H  
ATOM   3476 2HB  ASN B 211       6.400 -25.631  20.909  1.00  6.720          H  
ATOM   3477 1HD2 ASN B 211       7.932 -22.500  21.292  1.00  6.720          H  
ATOM   3478 2HD2 ASN B 211       8.205 -24.198  21.095  1.00  6.720          H  
ATOM   3479  N   SER B 212       5.873 -27.411  17.418  1.00  4.120          N  
ATOM   3480  CA  SER B 212       5.774 -28.884  17.212  1.00  4.380          C  
ATOM   3481  C   SER B 212       5.816 -29.393  15.759  1.00  4.220          C  
ATOM   3482  O   SER B 212       5.049 -28.940  14.907  1.00  4.600          O  
ATOM   3483  CB  SER B 212       4.510 -29.443  17.815  1.00  6.030          C  
ATOM   3484  OG  SER B 212       4.412 -30.816  17.536  1.00  6.030          O  
ATOM   3485  H   SER B 212       5.580 -26.775  16.672  1.00  4.940          H  
ATOM   3486  HA  SER B 212       6.617 -29.335  17.734  1.00  5.260          H  
ATOM   3487 1HB  SER B 212       4.522 -29.295  18.892  1.00  7.230          H  
ATOM   3488 2HB  SER B 212       3.639 -28.922  17.408  1.00  7.230          H  
ATOM   3489  HG  SER B 212       3.582 -31.104  17.959  1.00  7.230          H  
ATOM   3490  N   ASP B 213       6.566 -30.500  15.524  1.00  4.190          N  
ATOM   3491  CA  ASP B 213       6.711 -31.142  14.189  1.00  4.640          C  
ATOM   3492  C   ASP B 213       5.366 -31.493  13.544  1.00  4.250          C  
ATOM   3493  O   ASP B 213       5.249 -31.597  12.321  1.00  4.700          O  
ATOM   3494  CB  ASP B 213       7.488 -32.474  14.239  1.00  6.320          C  
ATOM   3495  CG  ASP B 213       9.020 -32.408  14.519  1.00  6.320          C  
ATOM   3496  OD1 ASP B 213       9.578 -31.347  14.631  1.00  6.320          O  
ATOM   3497  OD2 ASP B 213       9.630 -33.477  14.504  1.00  6.320          O  
ATOM   3498  H   ASP B 213       7.130 -30.858  16.286  1.00  5.030          H  
ATOM   3499  HA  ASP B 213       7.260 -30.474  13.541  1.00  5.570          H  
ATOM   3500 1HB  ASP B 213       7.033 -33.110  15.003  1.00  7.580          H  
ATOM   3501 2HB  ASP B 213       7.348 -32.989  13.289  1.00  7.580          H  
ATOM   3502  N   GLU B 214       4.361 -31.668  14.390  1.00  3.910          N  
ATOM   3503  CA  GLU B 214       3.005 -32.084  14.055  1.00  4.160          C  
ATOM   3504  C   GLU B 214       2.234 -31.149  13.115  1.00  3.810          C  
ATOM   3505  O   GLU B 214       1.333 -31.595  12.398  1.00  4.420          O  
ATOM   3506  CB  GLU B 214       2.242 -32.178  15.360  1.00  5.720          C  
ATOM   3507  CG  GLU B 214       2.660 -33.330  16.278  1.00  5.720          C  
ATOM   3508  CD  GLU B 214       2.251 -34.680  15.804  1.00  5.720          C  
ATOM   3509  OE1 GLU B 214       1.061 -34.906  15.682  1.00  5.720          O  
ATOM   3510  OE2 GLU B 214       3.113 -35.485  15.542  1.00  5.720          O  
ATOM   3511  H   GLU B 214       4.562 -31.499  15.375  1.00  4.690          H  
ATOM   3512  HA  GLU B 214       3.056 -33.067  13.599  1.00  4.990          H  
ATOM   3513 1HB  GLU B 214       2.366 -31.247  15.913  1.00  6.870          H  
ATOM   3514 2HB  GLU B 214       1.223 -32.256  15.138  1.00  6.870          H  
ATOM   3515 1HG  GLU B 214       3.744 -33.316  16.375  1.00  6.870          H  
ATOM   3516 2HG  GLU B 214       2.237 -33.153  17.263  1.00  6.870          H  
ATOM   3517  N   VAL B 215       2.558 -29.858  13.125  1.00  3.150          N  
ATOM   3518  CA  VAL B 215       1.853 -28.861  12.303  1.00  3.030          C  
ATOM   3519  C   VAL B 215       2.713 -28.190  11.249  1.00  2.180          C  
ATOM   3520  O   VAL B 215       2.745 -26.966  11.121  1.00  2.780          O  
ATOM   3521  CB  VAL B 215       1.034 -27.857  13.136  1.00  4.290          C  
ATOM   3522  CG1 VAL B 215      -0.121 -28.617  13.751  1.00  4.290          C  
ATOM   3523  CG2 VAL B 215       1.884 -27.202  14.238  1.00  4.290          C  
ATOM   3524  H   VAL B 215       3.330 -29.556  13.737  1.00  3.780          H  
ATOM   3525  HA  VAL B 215       1.089 -29.410  11.752  1.00  3.640          H  
ATOM   3526  HB  VAL B 215       0.631 -27.087  12.480  1.00  5.150          H  
ATOM   3527 1HG1 VAL B 215      -0.734 -27.945  14.318  1.00  5.150          H  
ATOM   3528 2HG1 VAL B 215      -0.709 -29.063  12.963  1.00  5.150          H  
ATOM   3529 3HG1 VAL B 215       0.260 -29.396  14.388  1.00  5.150          H  
ATOM   3530 1HG2 VAL B 215       1.265 -26.507  14.808  1.00  5.150          H  
ATOM   3531 2HG2 VAL B 215       2.281 -27.966  14.913  1.00  5.150          H  
ATOM   3532 3HG2 VAL B 215       2.709 -26.655  13.797  1.00  5.150          H  
ATOM   3533  N   SER B 216       3.405 -29.048  10.486  1.00  1.470          N  
ATOM   3534  CA  SER B 216       4.304 -28.787   9.349  1.00  1.120          C  
ATOM   3535  C   SER B 216       3.517 -28.440   8.127  1.00  0.820          C  
ATOM   3536  O   SER B 216       4.027 -28.071   7.065  1.00  1.000          O  
ATOM   3537  CB  SER B 216       5.073 -30.034   9.032  1.00  1.710          C  
ATOM   3538  OG  SER B 216       4.216 -30.998   8.565  1.00  1.710          O  
ATOM   3539  H   SER B 216       3.289 -30.031  10.727  1.00  1.760          H  
ATOM   3540  HA  SER B 216       4.966 -27.984   9.571  1.00  1.340          H  
ATOM   3541 1HB  SER B 216       5.789 -29.848   8.283  1.00  2.050          H  
ATOM   3542 2HB  SER B 216       5.587 -30.390   9.923  1.00  2.050          H  
ATOM   3543  HG  SER B 216       4.008 -30.755   7.617  1.00  2.050          H  
ATOM   3544  N   ASP B 217       2.237 -28.593   8.268  1.00  0.720          N  
ATOM   3545  CA  ASP B 217       1.331 -28.466   7.196  1.00  0.560          C  
ATOM   3546  C   ASP B 217       1.053 -27.016   6.836  1.00  0.460          C  
ATOM   3547  O   ASP B 217       0.040 -26.413   7.219  1.00  0.480          O  
ATOM   3548  CB  ASP B 217       0.112 -29.242   7.610  1.00  0.850          C  
ATOM   3549  CG  ASP B 217      -0.792 -29.462   6.593  1.00  0.850          C  
ATOM   3550  OD1 ASP B 217      -0.789 -28.779   5.576  1.00  0.850          O  
ATOM   3551  OD2 ASP B 217      -1.483 -30.456   6.722  1.00  0.850          O  
ATOM   3552  H   ASP B 217       1.891 -28.864   9.172  1.00  0.860          H  
ATOM   3553  HA  ASP B 217       1.770 -28.948   6.329  1.00  0.670          H  
ATOM   3554 1HB  ASP B 217       0.433 -30.209   8.007  1.00  1.020          H  
ATOM   3555 2HB  ASP B 217      -0.394 -28.709   8.416  1.00  1.020          H  
ATOM   3556  N   VAL B 218       1.987 -26.509   6.035  1.00  0.430          N  
ATOM   3557  CA  VAL B 218       2.037 -25.157   5.520  1.00  0.420          C  
ATOM   3558  C   VAL B 218       0.788 -24.887   4.709  1.00  0.380          C  
ATOM   3559  O   VAL B 218       0.296 -23.758   4.704  1.00  0.400          O  
ATOM   3560  CB  VAL B 218       3.339 -24.911   4.728  1.00  0.590          C  
ATOM   3561  CG1 VAL B 218       3.299 -23.615   4.015  1.00  0.590          C  
ATOM   3562  CG2 VAL B 218       4.463 -24.838   5.691  1.00  0.590          C  
ATOM   3563  H   VAL B 218       2.768 -27.143   5.860  1.00  0.520          H  
ATOM   3564  HA  VAL B 218       2.048 -24.470   6.362  1.00  0.500          H  
ATOM   3565  HB  VAL B 218       3.491 -25.708   4.002  1.00  0.710          H  
ATOM   3566 1HG1 VAL B 218       4.235 -23.454   3.492  1.00  0.710          H  
ATOM   3567 2HG1 VAL B 218       2.510 -23.615   3.323  1.00  0.710          H  
ATOM   3568 3HG1 VAL B 218       3.152 -22.813   4.726  1.00  0.710          H  
ATOM   3569 1HG2 VAL B 218       5.397 -24.645   5.165  1.00  0.710          H  
ATOM   3570 2HG2 VAL B 218       4.243 -24.024   6.364  1.00  0.710          H  
ATOM   3571 3HG2 VAL B 218       4.543 -25.764   6.246  1.00  0.710          H  
ATOM   3572  N   ILE B 219       0.313 -25.884   3.960  1.00  0.350          N  
ATOM   3573  CA  ILE B 219      -0.895 -25.707   3.176  1.00  0.330          C  
ATOM   3574  C   ILE B 219      -2.091 -25.386   4.054  1.00  0.330          C  
ATOM   3575  O   ILE B 219      -2.828 -24.451   3.749  1.00  0.350          O  
ATOM   3576  CB  ILE B 219      -1.245 -26.948   2.330  1.00  0.470          C  
ATOM   3577  CG1 ILE B 219      -0.190 -27.148   1.206  1.00  0.470          C  
ATOM   3578  CG2 ILE B 219      -2.685 -26.808   1.780  1.00  0.470          C  
ATOM   3579  CD1 ILE B 219      -0.280 -28.499   0.490  1.00  0.470          C  
ATOM   3580  H   ILE B 219       0.778 -26.783   3.975  1.00  0.420          H  
ATOM   3581  HA  ILE B 219      -0.742 -24.863   2.507  1.00  0.400          H  
ATOM   3582  HB  ILE B 219      -1.192 -27.835   2.960  1.00  0.560          H  
ATOM   3583 1HG1 ILE B 219      -0.305 -26.365   0.465  1.00  0.560          H  
ATOM   3584 2HG1 ILE B 219       0.797 -27.059   1.650  1.00  0.560          H  
ATOM   3585 1HG2 ILE B 219      -2.948 -27.676   1.189  1.00  0.560          H  
ATOM   3586 2HG2 ILE B 219      -3.409 -26.717   2.582  1.00  0.560          H  
ATOM   3587 3HG2 ILE B 219      -2.737 -25.921   1.176  1.00  0.560          H  
ATOM   3588 1HD1 ILE B 219       0.494 -28.557  -0.260  1.00  0.560          H  
ATOM   3589 2HD1 ILE B 219      -0.149 -29.299   1.201  1.00  0.560          H  
ATOM   3590 3HD1 ILE B 219      -1.244 -28.610   0.008  1.00  0.560          H  
ATOM   3591  N   GLN B 220      -2.324 -26.146   5.140  1.00  0.340          N  
ATOM   3592  CA  GLN B 220      -3.499 -25.819   5.946  1.00  0.380          C  
ATOM   3593  C   GLN B 220      -3.390 -24.422   6.505  1.00  0.330          C  
ATOM   3594  O   GLN B 220      -4.378 -23.687   6.589  1.00  0.340          O  
ATOM   3595  CB  GLN B 220      -3.670 -26.728   7.160  1.00  0.520          C  
ATOM   3596  CG  GLN B 220      -4.055 -28.128   6.906  1.00  0.520          C  
ATOM   3597  CD  GLN B 220      -4.216 -28.869   8.234  1.00  0.520          C  
ATOM   3598  OE1 GLN B 220      -4.961 -28.417   9.097  1.00  0.520          O  
ATOM   3599  NE2 GLN B 220      -3.542 -29.971   8.408  1.00  0.520          N  
ATOM   3600  H   GLN B 220      -1.705 -26.943   5.372  1.00  0.410          H  
ATOM   3601  HA  GLN B 220      -4.385 -25.874   5.315  1.00  0.460          H  
ATOM   3602 1HB  GLN B 220      -2.724 -26.760   7.709  1.00  0.620          H  
ATOM   3603 2HB  GLN B 220      -4.412 -26.295   7.831  1.00  0.620          H  
ATOM   3604 1HG  GLN B 220      -4.986 -28.153   6.380  1.00  0.620          H  
ATOM   3605 2HG  GLN B 220      -3.305 -28.613   6.314  1.00  0.620          H  
ATOM   3606 1HE2 GLN B 220      -3.612 -30.484   9.254  1.00  0.620          H  
ATOM   3607 2HE2 GLN B 220      -2.914 -30.293   7.695  1.00  0.620          H  
ATOM   3608  N   LEU B 221      -2.185 -24.058   6.910  1.00  0.300          N  
ATOM   3609  CA  LEU B 221      -1.966 -22.766   7.505  1.00  0.300          C  
ATOM   3610  C   LEU B 221      -2.175 -21.621   6.503  1.00  0.280          C  
ATOM   3611  O   LEU B 221      -2.828 -20.623   6.832  1.00  0.300          O  
ATOM   3612  CB  LEU B 221      -0.555 -22.784   8.064  1.00  0.420          C  
ATOM   3613  CG  LEU B 221      -0.314 -23.764   9.269  1.00  0.420          C  
ATOM   3614  CD1 LEU B 221       1.193 -23.891   9.525  1.00  0.420          C  
ATOM   3615  CD2 LEU B 221      -1.031 -23.247  10.535  1.00  0.420          C  
ATOM   3616  H   LEU B 221      -1.409 -24.728   6.832  1.00  0.360          H  
ATOM   3617  HA  LEU B 221      -2.683 -22.635   8.307  1.00  0.360          H  
ATOM   3618 1HB  LEU B 221       0.124 -23.062   7.264  1.00  0.500          H  
ATOM   3619 2HB  LEU B 221      -0.329 -21.798   8.381  1.00  0.500          H  
ATOM   3620  HG  LEU B 221      -0.698 -24.754   9.017  1.00  0.500          H  
ATOM   3621 1HD1 LEU B 221       1.365 -24.588  10.354  1.00  0.500          H  
ATOM   3622 2HD1 LEU B 221       1.682 -24.276   8.637  1.00  0.500          H  
ATOM   3623 3HD1 LEU B 221       1.612 -22.928   9.779  1.00  0.500          H  
ATOM   3624 1HD2 LEU B 221      -0.845 -23.941  11.360  1.00  0.500          H  
ATOM   3625 2HD2 LEU B 221      -0.644 -22.263  10.805  1.00  0.500          H  
ATOM   3626 3HD2 LEU B 221      -2.100 -23.178  10.370  1.00  0.500          H  
ATOM   3627  N   ALA B 222      -1.663 -21.773   5.266  1.00  0.280          N  
ATOM   3628  CA  ALA B 222      -1.853 -20.750   4.240  1.00  0.290          C  
ATOM   3629  C   ALA B 222      -3.329 -20.602   3.902  1.00  0.270          C  
ATOM   3630  O   ALA B 222      -3.818 -19.478   3.732  1.00  0.290          O  
ATOM   3631  CB  ALA B 222      -1.082 -21.095   2.985  1.00  0.400          C  
ATOM   3632  H   ALA B 222      -1.096 -22.596   5.045  1.00  0.340          H  
ATOM   3633  HA  ALA B 222      -1.491 -19.803   4.633  1.00  0.350          H  
ATOM   3634 1HB  ALA B 222      -1.221 -20.313   2.236  1.00  0.480          H  
ATOM   3635 2HB  ALA B 222      -0.026 -21.181   3.231  1.00  0.480          H  
ATOM   3636 3HB  ALA B 222      -1.446 -22.045   2.593  1.00  0.480          H  
ATOM   3637  N   VAL B 223      -4.047 -21.731   3.855  1.00  0.270          N  
ATOM   3638  CA  VAL B 223      -5.463 -21.703   3.562  1.00  0.270          C  
ATOM   3639  C   VAL B 223      -6.206 -20.993   4.667  1.00  0.260          C  
ATOM   3640  O   VAL B 223      -7.049 -20.146   4.372  1.00  0.260          O  
ATOM   3641  CB  VAL B 223      -6.028 -23.119   3.343  1.00  0.380          C  
ATOM   3642  CG1 VAL B 223      -7.568 -23.083   3.247  1.00  0.380          C  
ATOM   3643  CG2 VAL B 223      -5.465 -23.664   2.062  1.00  0.380          C  
ATOM   3644  H   VAL B 223      -3.579 -22.633   3.992  1.00  0.320          H  
ATOM   3645  HA  VAL B 223      -5.610 -21.148   2.640  1.00  0.320          H  
ATOM   3646  HB  VAL B 223      -5.738 -23.756   4.174  1.00  0.450          H  
ATOM   3647 1HG1 VAL B 223      -7.941 -24.093   3.080  1.00  0.450          H  
ATOM   3648 2HG1 VAL B 223      -7.982 -22.703   4.169  1.00  0.450          H  
ATOM   3649 3HG1 VAL B 223      -7.871 -22.439   2.421  1.00  0.450          H  
ATOM   3650 1HG2 VAL B 223      -5.847 -24.667   1.902  1.00  0.450          H  
ATOM   3651 2HG2 VAL B 223      -5.771 -23.013   1.245  1.00  0.450          H  
ATOM   3652 3HG2 VAL B 223      -4.385 -23.693   2.108  1.00  0.450          H  
ATOM   3653  N   ALA B 224      -5.897 -21.286   5.937  1.00  0.280          N  
ATOM   3654  CA  ALA B 224      -6.606 -20.602   7.002  1.00  0.310          C  
ATOM   3655  C   ALA B 224      -6.436 -19.098   6.851  1.00  0.300          C  
ATOM   3656  O   ALA B 224      -7.417 -18.351   6.957  1.00  0.320          O  
ATOM   3657  CB  ALA B 224      -6.109 -21.058   8.357  1.00  0.420          C  
ATOM   3658  H   ALA B 224      -5.208 -22.015   6.153  1.00  0.340          H  
ATOM   3659  HA  ALA B 224      -7.649 -20.837   6.926  1.00  0.370          H  
ATOM   3660 1HB  ALA B 224      -6.667 -20.544   9.138  1.00  0.510          H  
ATOM   3661 2HB  ALA B 224      -6.253 -22.132   8.454  1.00  0.510          H  
ATOM   3662 3HB  ALA B 224      -5.048 -20.824   8.449  1.00  0.510          H  
ATOM   3663  N   ASP B 225      -5.227 -18.631   6.522  1.00  0.290          N  
ATOM   3664  CA  ASP B 225      -5.072 -17.198   6.345  1.00  0.290          C  
ATOM   3665  C   ASP B 225      -5.900 -16.665   5.181  1.00  0.250          C  
ATOM   3666  O   ASP B 225      -6.511 -15.602   5.304  1.00  0.260          O  
ATOM   3667  CB  ASP B 225      -3.611 -16.804   6.122  1.00  0.410          C  
ATOM   3668  CG  ASP B 225      -2.710 -16.817   7.356  1.00  0.410          C  
ATOM   3669  OD1 ASP B 225      -3.195 -16.924   8.468  1.00  0.410          O  
ATOM   3670  OD2 ASP B 225      -1.537 -16.645   7.174  1.00  0.410          O  
ATOM   3671  H   ASP B 225      -4.422 -19.269   6.465  1.00  0.350          H  
ATOM   3672  HA  ASP B 225      -5.418 -16.707   7.255  1.00  0.350          H  
ATOM   3673 1HB  ASP B 225      -3.181 -17.497   5.393  1.00  0.490          H  
ATOM   3674 2HB  ASP B 225      -3.569 -15.834   5.691  1.00  0.490          H  
ATOM   3675  N   ALA B 226      -5.931 -17.384   4.049  1.00  0.230          N  
ATOM   3676  CA  ALA B 226      -6.701 -16.923   2.890  1.00  0.210          C  
ATOM   3677  C   ALA B 226      -8.185 -16.836   3.208  1.00  0.220          C  
ATOM   3678  O   ALA B 226      -8.872 -15.901   2.776  1.00  0.230          O  
ATOM   3679  CB  ALA B 226      -6.482 -17.844   1.714  1.00  0.300          C  
ATOM   3680  H   ALA B 226      -5.360 -18.236   3.982  1.00  0.280          H  
ATOM   3681  HA  ALA B 226      -6.352 -15.927   2.633  1.00  0.250          H  
ATOM   3682 1HB  ALA B 226      -7.021 -17.459   0.857  1.00  0.360          H  
ATOM   3683 2HB  ALA B 226      -5.439 -17.888   1.482  1.00  0.360          H  
ATOM   3684 3HB  ALA B 226      -6.835 -18.843   1.965  1.00  0.360          H  
ATOM   3685  N   LEU B 227      -8.672 -17.802   3.980  1.00  0.250          N  
ATOM   3686  CA  LEU B 227     -10.063 -17.851   4.376  1.00  0.270          C  
ATOM   3687  C   LEU B 227     -10.438 -16.673   5.288  1.00  0.280          C  
ATOM   3688  O   LEU B 227     -11.457 -16.002   5.060  1.00  0.320          O  
ATOM   3689  CB  LEU B 227     -10.292 -19.152   5.132  1.00  0.370          C  
ATOM   3690  CG  LEU B 227     -10.239 -20.486   4.414  1.00  0.370          C  
ATOM   3691  CD1 LEU B 227     -10.293 -21.555   5.431  1.00  0.370          C  
ATOM   3692  CD2 LEU B 227     -11.355 -20.640   3.549  1.00  0.370          C  
ATOM   3693  H   LEU B 227      -8.041 -18.563   4.256  1.00  0.300          H  
ATOM   3694  HA  LEU B 227     -10.676 -17.803   3.487  1.00  0.320          H  
ATOM   3695 1HB  LEU B 227      -9.513 -19.194   5.854  1.00  0.440          H  
ATOM   3696 2HB  LEU B 227     -11.207 -19.109   5.626  1.00  0.440          H  
ATOM   3697  HG  LEU B 227      -9.328 -20.576   3.845  1.00  0.440          H  
ATOM   3698 1HD1 LEU B 227     -10.257 -22.491   4.929  1.00  0.440          H  
ATOM   3699 2HD1 LEU B 227      -9.472 -21.485   6.091  1.00  0.440          H  
ATOM   3700 3HD1 LEU B 227     -11.218 -21.473   6.000  1.00  0.440          H  
ATOM   3701 1HD2 LEU B 227     -11.314 -21.610   3.079  1.00  0.440          H  
ATOM   3702 2HD2 LEU B 227     -12.247 -20.541   4.136  1.00  0.440          H  
ATOM   3703 3HD2 LEU B 227     -11.335 -19.917   2.828  1.00  0.440          H  
ATOM   3704  N   PHE B 228      -9.571 -16.365   6.279  1.00  0.290          N  
ATOM   3705  CA  PHE B 228      -9.833 -15.239   7.179  1.00  0.330          C  
ATOM   3706  C   PHE B 228      -9.751 -13.965   6.354  1.00  0.320          C  
ATOM   3707  O   PHE B 228     -10.458 -12.982   6.589  1.00  0.390          O  
ATOM   3708  CB  PHE B 228      -8.822 -15.138   8.334  1.00  0.450          C  
ATOM   3709  CG  PHE B 228      -8.947 -16.114   9.508  1.00  0.450          C  
ATOM   3710  CD1 PHE B 228      -8.024 -17.137   9.710  1.00  0.450          C  
ATOM   3711  CD2 PHE B 228      -9.975 -15.981  10.426  1.00  0.450          C  
ATOM   3712  CE1 PHE B 228      -8.139 -17.998  10.785  1.00  0.450          C  
ATOM   3713  CE2 PHE B 228     -10.094 -16.836  11.498  1.00  0.450          C  
ATOM   3714  CZ  PHE B 228      -9.178 -17.847  11.678  1.00  0.450          C  
ATOM   3715  H   PHE B 228      -8.751 -16.962   6.437  1.00  0.350          H  
ATOM   3716  HA  PHE B 228     -10.839 -15.332   7.586  1.00  0.400          H  
ATOM   3717 1HB  PHE B 228      -7.812 -15.223   7.927  1.00  0.540          H  
ATOM   3718 2HB  PHE B 228      -8.914 -14.148   8.741  1.00  0.540          H  
ATOM   3719  HD1 PHE B 228      -7.200 -17.256   9.018  1.00  0.540          H  
ATOM   3720  HD2 PHE B 228     -10.689 -15.189  10.303  1.00  0.540          H  
ATOM   3721  HE1 PHE B 228      -7.414 -18.798  10.924  1.00  0.540          H  
ATOM   3722  HE2 PHE B 228     -10.911 -16.709  12.204  1.00  0.540          H  
ATOM   3723  HZ  PHE B 228      -9.272 -18.523  12.522  1.00  0.540          H  
ATOM   3724  N   GLY B 229      -8.858 -13.976   5.373  1.00  0.300          N  
ATOM   3725  CA  GLY B 229      -8.655 -12.872   4.468  1.00  0.320          C  
ATOM   3726  C   GLY B 229      -9.934 -12.496   3.738  1.00  0.330          C  
ATOM   3727  O   GLY B 229     -10.389 -11.351   3.786  1.00  0.430          O  
ATOM   3728  H   GLY B 229      -8.250 -14.790   5.265  1.00  0.360          H  
ATOM   3729 1HA  GLY B 229      -8.258 -12.018   4.994  1.00  0.380          H  
ATOM   3730 2HA  GLY B 229      -7.910 -13.183   3.739  1.00  0.380          H  
ATOM   3731  N   ALA B 230     -10.544 -13.485   3.090  1.00  0.270          N  
ATOM   3732  CA  ALA B 230     -11.734 -13.288   2.271  1.00  0.290          C  
ATOM   3733  C   ALA B 230     -12.897 -12.671   3.042  1.00  0.320          C  
ATOM   3734  O   ALA B 230     -13.653 -11.873   2.491  1.00  0.420          O  
ATOM   3735  CB  ALA B 230     -12.123 -14.614   1.678  1.00  0.400          C  
ATOM   3736  H   ALA B 230     -10.098 -14.409   3.111  1.00  0.320          H  
ATOM   3737  HA  ALA B 230     -11.475 -12.602   1.472  1.00  0.350          H  
ATOM   3738 1HB  ALA B 230     -12.956 -14.485   1.017  1.00  0.480          H  
ATOM   3739 2HB  ALA B 230     -11.282 -15.007   1.116  1.00  0.480          H  
ATOM   3740 3HB  ALA B 230     -12.377 -15.306   2.480  1.00  0.480          H  
ATOM   3741  N   THR B 231     -13.033 -13.006   4.316  1.00  0.400          N  
ATOM   3742  CA  THR B 231     -14.100 -12.451   5.150  1.00  0.450          C  
ATOM   3743  C   THR B 231     -13.672 -11.275   6.026  1.00  0.500          C  
ATOM   3744  O   THR B 231     -14.445 -10.790   6.857  1.00  0.650          O  
ATOM   3745  CB  THR B 231     -14.683 -13.518   6.042  1.00  0.610          C  
ATOM   3746  OG1 THR B 231     -13.649 -14.086   6.817  1.00  0.610          O  
ATOM   3747  CG2 THR B 231     -15.315 -14.534   5.256  1.00  0.610          C  
ATOM   3748  H   THR B 231     -12.411 -13.725   4.715  1.00  0.480          H  
ATOM   3749  HA  THR B 231     -14.891 -12.096   4.489  1.00  0.540          H  
ATOM   3750  HB  THR B 231     -15.398 -13.063   6.694  1.00  0.730          H  
ATOM   3751  HG1 THR B 231     -14.032 -14.613   7.511  1.00  0.730          H  
ATOM   3752 1HG2 THR B 231     -15.731 -15.237   5.914  1.00  0.730          H  
ATOM   3753 2HG2 THR B 231     -16.088 -14.087   4.675  1.00  0.730          H  
ATOM   3754 3HG2 THR B 231     -14.585 -15.000   4.612  1.00  0.730          H  
ATOM   3755  N   ALA B 232     -12.441 -10.816   5.849  1.00  0.460          N  
ATOM   3756  CA  ALA B 232     -11.836  -9.741   6.623  1.00  0.560          C  
ATOM   3757  C   ALA B 232     -11.903  -9.994   8.134  1.00  0.540          C  
ATOM   3758  O   ALA B 232     -12.261  -9.106   8.911  1.00  0.610          O  
ATOM   3759  CB  ALA B 232     -12.483  -8.394   6.281  1.00  0.740          C  
ATOM   3760  H   ALA B 232     -11.864 -11.234   5.115  1.00  0.550          H  
ATOM   3761  HA  ALA B 232     -10.803  -9.728   6.347  1.00  0.670          H  
ATOM   3762 1HB  ALA B 232     -11.975  -7.594   6.829  1.00  0.890          H  
ATOM   3763 2HB  ALA B 232     -12.391  -8.211   5.208  1.00  0.890          H  
ATOM   3764 3HB  ALA B 232     -13.535  -8.406   6.555  1.00  0.890          H  
ATOM   3765  N   LEU B 233     -11.549 -11.212   8.546  1.00  0.500          N  
ATOM   3766  CA  LEU B 233     -11.551 -11.612   9.948  1.00  0.570          C  
ATOM   3767  C   LEU B 233     -10.163 -11.829  10.587  1.00  0.660          C  
ATOM   3768  O   LEU B 233     -10.061 -12.580  11.561  1.00  0.870          O  
ATOM   3769  CB  LEU B 233     -12.380 -12.891  10.118  1.00  0.770          C  
ATOM   3770  CG  LEU B 233     -13.893 -12.837   9.732  1.00  0.770          C  
ATOM   3771  CD1 LEU B 233     -14.485 -14.251   9.925  1.00  0.770          C  
ATOM   3772  CD2 LEU B 233     -14.654 -11.808  10.552  1.00  0.770          C  
ATOM   3773  H   LEU B 233     -11.264 -11.893   7.836  1.00  0.600          H  
ATOM   3774  HA  LEU B 233     -12.024 -10.815  10.512  1.00  0.680          H  
ATOM   3775 1HB  LEU B 233     -11.941 -13.631   9.461  1.00  0.920          H  
ATOM   3776 2HB  LEU B 233     -12.298 -13.238  11.146  1.00  0.920          H  
ATOM   3777  HG  LEU B 233     -13.979 -12.561   8.699  1.00  0.920          H  
ATOM   3778 1HD1 LEU B 233     -15.532 -14.261   9.635  1.00  0.920          H  
ATOM   3779 2HD1 LEU B 233     -13.937 -14.974   9.326  1.00  0.920          H  
ATOM   3780 3HD1 LEU B 233     -14.399 -14.515  10.969  1.00  0.920          H  
ATOM   3781 1HD2 LEU B 233     -15.695 -11.809  10.244  1.00  0.920          H  
ATOM   3782 2HD2 LEU B 233     -14.589 -12.056  11.609  1.00  0.920          H  
ATOM   3783 3HD2 LEU B 233     -14.239 -10.816  10.380  1.00  0.920          H  
ATOM   3784  N   GLY B 234      -9.094 -11.215  10.063  1.00  0.720          N  
ATOM   3785  CA  GLY B 234      -7.763 -11.425  10.640  1.00  0.860          C  
ATOM   3786  C   GLY B 234      -7.006 -12.546   9.941  1.00  0.780          C  
ATOM   3787  O   GLY B 234      -6.994 -12.627   8.709  1.00  0.920          O  
ATOM   3788  H   GLY B 234      -9.185 -10.581   9.272  1.00  0.860          H  
ATOM   3789 1HA  GLY B 234      -7.187 -10.500  10.562  1.00  1.030          H  
ATOM   3790 2HA  GLY B 234      -7.855 -11.652  11.701  1.00  1.030          H  
ATOM   3791  N   ASP B 235      -6.270 -13.336  10.724  1.00  0.870          N  
ATOM   3792  CA  ASP B 235      -5.376 -14.378  10.216  1.00  0.960          C  
ATOM   3793  C   ASP B 235      -5.264 -15.554  11.200  1.00  0.850          C  
ATOM   3794  O   ASP B 235      -5.962 -15.623  12.217  1.00  0.970          O  
ATOM   3795  CB  ASP B 235      -3.994 -13.774   9.901  1.00  1.310          C  
ATOM   3796  CG  ASP B 235      -3.245 -13.196  11.085  1.00  1.310          C  
ATOM   3797  OD1 ASP B 235      -3.439 -13.701  12.154  1.00  1.310          O  
ATOM   3798  OD2 ASP B 235      -2.445 -12.288  10.920  1.00  1.310          O  
ATOM   3799  H   ASP B 235      -6.338 -13.218  11.726  1.00  1.040          H  
ATOM   3800  HA  ASP B 235      -5.788 -14.765   9.283  1.00  1.150          H  
ATOM   3801 1HB  ASP B 235      -3.366 -14.514   9.401  1.00  1.570          H  
ATOM   3802 2HB  ASP B 235      -4.136 -12.991   9.231  1.00  1.570          H  
ATOM   3803  N   GLY B 236      -4.367 -16.494  10.922  1.00  0.810          N  
ATOM   3804  CA  GLY B 236      -4.225 -17.674  11.758  1.00  0.910          C  
ATOM   3805  C   GLY B 236      -3.565 -17.402  13.114  1.00  0.950          C  
ATOM   3806  O   GLY B 236      -3.501 -18.306  13.953  1.00  1.170          O  
ATOM   3807  H   GLY B 236      -3.799 -16.446  10.068  1.00  0.970          H  
ATOM   3808 1HA  GLY B 236      -5.208 -18.116  11.914  1.00  1.090          H  
ATOM   3809 2HA  GLY B 236      -3.635 -18.409  11.210  1.00  1.090          H  
ATOM   3810  N   HIS B 237      -3.132 -16.153  13.363  1.00  0.940          N  
ATOM   3811  CA  HIS B 237      -2.461 -15.768  14.596  1.00  1.210          C  
ATOM   3812  C   HIS B 237      -3.428 -15.183  15.608  1.00  1.490          C  
ATOM   3813  O   HIS B 237      -3.047 -14.609  16.635  1.00  1.830          O  
ATOM   3814  CB  HIS B 237      -1.291 -14.849  14.306  1.00  1.590          C  
ATOM   3815  CG  HIS B 237      -0.207 -15.573  13.623  1.00  1.590          C  
ATOM   3816  ND1 HIS B 237       0.560 -16.520  14.279  1.00  1.590          N  
ATOM   3817  CD2 HIS B 237       0.251 -15.524  12.350  1.00  1.590          C  
ATOM   3818  CE1 HIS B 237       1.449 -17.010  13.448  1.00  1.590          C  
ATOM   3819  NE2 HIS B 237       1.293 -16.429  12.260  1.00  1.590          N  
ATOM   3820  H   HIS B 237      -3.257 -15.414  12.659  1.00  1.130          H  
ATOM   3821  HA  HIS B 237      -2.041 -16.654  15.049  1.00  1.450          H  
ATOM   3822 1HB  HIS B 237      -1.607 -14.016  13.684  1.00  1.900          H  
ATOM   3823 2HB  HIS B 237      -0.909 -14.454  15.214  1.00  1.900          H  
ATOM   3824  HD1 HIS B 237       0.200 -17.080  15.067  1.00  1.900          H  
ATOM   3825  HD2 HIS B 237      -0.047 -14.934  11.476  1.00  1.900          H  
ATOM   3826  HE1 HIS B 237       2.150 -17.772  13.789  1.00  1.900          H  
ATOM   3827  N   ILE B 238      -4.701 -15.369  15.292  1.00  1.490          N  
ATOM   3828  CA  ILE B 238      -5.804 -15.080  16.179  1.00  1.850          C  
ATOM   3829  C   ILE B 238      -6.019 -16.391  16.935  1.00  1.840          C  
ATOM   3830  O   ILE B 238      -6.330 -16.389  18.126  1.00  2.130          O  
ATOM   3831  CB  ILE B 238      -7.058 -14.615  15.418  1.00  2.450          C  
ATOM   3832  CG1 ILE B 238      -6.715 -13.320  14.568  1.00  2.450          C  
ATOM   3833  CG2 ILE B 238      -8.224 -14.384  16.394  1.00  2.450          C  
ATOM   3834  CD1 ILE B 238      -6.138 -12.120  15.335  1.00  2.450          C  
ATOM   3835  H   ILE B 238      -4.913 -15.727  14.359  1.00  1.790          H  
ATOM   3836  HA  ILE B 238      -5.520 -14.324  16.902  1.00  2.220          H  
ATOM   3837  HB  ILE B 238      -7.343 -15.386  14.696  1.00  2.940          H  
ATOM   3838 1HG1 ILE B 238      -5.983 -13.601  13.811  1.00  2.940          H  
ATOM   3839 2HG1 ILE B 238      -7.630 -12.996  14.064  1.00  2.940          H  
ATOM   3840 1HG2 ILE B 238      -9.105 -14.072  15.835  1.00  2.940          H  
ATOM   3841 2HG2 ILE B 238      -8.447 -15.310  16.926  1.00  2.940          H  
ATOM   3842 3HG2 ILE B 238      -7.960 -13.615  17.116  1.00  2.940          H  
ATOM   3843 1HD1 ILE B 238      -5.945 -11.311  14.629  1.00  2.940          H  
ATOM   3844 2HD1 ILE B 238      -6.845 -11.778  16.088  1.00  2.940          H  
ATOM   3845 3HD1 ILE B 238      -5.201 -12.396  15.813  1.00  2.940          H  
ATOM   3846  N   VAL B 239      -5.896 -17.509  16.203  1.00  1.670          N  
ATOM   3847  CA  VAL B 239      -6.024 -18.853  16.749  1.00  1.860          C  
ATOM   3848  C   VAL B 239      -4.741 -19.210  17.525  1.00  1.630          C  
ATOM   3849  O   VAL B 239      -4.829 -19.651  18.666  1.00  1.770          O  
ATOM   3850  CB  VAL B 239      -6.317 -19.881  15.622  1.00  2.530          C  
ATOM   3851  CG1 VAL B 239      -6.316 -21.334  16.184  1.00  2.530          C  
ATOM   3852  CG2 VAL B 239      -7.683 -19.538  14.982  1.00  2.530          C  
ATOM   3853  H   VAL B 239      -5.667 -17.406  15.227  1.00  2.000          H  
ATOM   3854  HA  VAL B 239      -6.861 -18.867  17.447  1.00  2.230          H  
ATOM   3855  HB  VAL B 239      -5.532 -19.818  14.863  1.00  3.030          H  
ATOM   3856 1HG1 VAL B 239      -6.521 -22.039  15.378  1.00  3.030          H  
ATOM   3857 2HG1 VAL B 239      -5.344 -21.569  16.622  1.00  3.030          H  
ATOM   3858 3HG1 VAL B 239      -7.080 -21.431  16.951  1.00  3.030          H  
ATOM   3859 1HG2 VAL B 239      -7.900 -20.244  14.175  1.00  3.030          H  
ATOM   3860 2HG2 VAL B 239      -8.460 -19.597  15.735  1.00  3.030          H  
ATOM   3861 3HG2 VAL B 239      -7.652 -18.525  14.578  1.00  3.030          H  
ATOM   3862  N   PHE B 240      -3.548 -19.021  16.922  1.00  1.380          N  
ATOM   3863  CA  PHE B 240      -2.323 -19.275  17.690  1.00  1.550          C  
ATOM   3864  C   PHE B 240      -1.200 -18.283  17.457  1.00  1.800          C  
ATOM   3865  O   PHE B 240      -0.666 -18.143  16.348  1.00  2.210          O  
ATOM   3866  CB  PHE B 240      -1.718 -20.653  17.463  1.00  2.100          C  
ATOM   3867  CG  PHE B 240      -0.480 -20.783  18.346  1.00  2.100          C  
ATOM   3868  CD1 PHE B 240      -0.601 -20.847  19.715  1.00  2.100          C  
ATOM   3869  CD2 PHE B 240       0.785 -20.782  17.811  1.00  2.100          C  
ATOM   3870  CE1 PHE B 240       0.494 -20.899  20.522  1.00  2.100          C  
ATOM   3871  CE2 PHE B 240       1.896 -20.848  18.617  1.00  2.100          C  
ATOM   3872  CZ  PHE B 240       1.748 -20.904  19.975  1.00  2.100          C  
ATOM   3873  H   PHE B 240      -3.498 -18.699  15.951  1.00  1.660          H  
ATOM   3874  HA  PHE B 240      -2.582 -19.209  18.744  1.00  1.860          H  
ATOM   3875 1HB  PHE B 240      -2.418 -21.423  17.698  1.00  2.520          H  
ATOM   3876 2HB  PHE B 240      -1.418 -20.773  16.417  1.00  2.520          H  
ATOM   3877  HD1 PHE B 240      -1.585 -20.834  20.154  1.00  2.520          H  
ATOM   3878  HD2 PHE B 240       0.893 -20.718  16.730  1.00  2.520          H  
ATOM   3879  HE1 PHE B 240       0.364 -20.932  21.595  1.00  2.520          H  
ATOM   3880  HE2 PHE B 240       2.887 -20.847  18.177  1.00  2.520          H  
ATOM   3881  HZ  PHE B 240       2.620 -20.949  20.615  1.00  2.520          H  
ATOM   3882  N   ASN B 241      -0.766 -17.678  18.552  1.00  2.340          N  
ATOM   3883  CA  ASN B 241       0.285 -16.695  18.545  1.00  2.870          C  
ATOM   3884  C   ASN B 241       1.131 -16.852  19.794  1.00  2.890          C  
ATOM   3885  O   ASN B 241       0.634 -16.759  20.913  1.00  3.410          O  
ATOM   3886  CB  ASN B 241      -0.329 -15.335  18.464  1.00  3.810          C  
ATOM   3887  CG  ASN B 241       0.596 -14.236  18.235  1.00  3.810          C  
ATOM   3888  OD1 ASN B 241       1.720 -14.093  18.778  1.00  3.810          O  
ATOM   3889  ND2 ASN B 241       0.099 -13.383  17.380  1.00  3.810          N  
ATOM   3890  H   ASN B 241      -1.248 -17.857  19.436  1.00  2.810          H  
ATOM   3891  HA  ASN B 241       0.927 -16.865  17.680  1.00  3.440          H  
ATOM   3892 1HB  ASN B 241      -1.028 -15.347  17.655  1.00  4.570          H  
ATOM   3893 2HB  ASN B 241      -0.886 -15.148  19.354  1.00  4.570          H  
ATOM   3894 1HD2 ASN B 241       0.613 -12.564  17.110  1.00  4.570          H  
ATOM   3895 2HD2 ASN B 241      -0.841 -13.586  16.997  1.00  4.570          H  
ATOM   3896  N   LYS B 242       2.420 -17.084  19.619  1.00  2.950          N  
ATOM   3897  CA  LYS B 242       3.307 -17.305  20.757  1.00  3.390          C  
ATOM   3898  C   LYS B 242       3.316 -16.132  21.753  1.00  3.480          C  
ATOM   3899  O   LYS B 242       3.657 -16.314  22.923  1.00  3.330          O  
ATOM   3900  CB  LYS B 242       4.736 -17.549  20.273  1.00  4.570          C  
ATOM   3901  CG  LYS B 242       4.956 -18.879  19.532  1.00  4.570          C  
ATOM   3902  CD  LYS B 242       6.450 -19.169  19.285  1.00  4.570          C  
ATOM   3903  CE  LYS B 242       7.072 -18.184  18.287  1.00  4.570          C  
ATOM   3904  NZ  LYS B 242       8.472 -18.537  17.941  1.00  4.570          N  
ATOM   3905  H   LYS B 242       2.781 -17.132  18.678  1.00  3.540          H  
ATOM   3906  HA  LYS B 242       2.955 -18.190  21.290  1.00  4.070          H  
ATOM   3907 1HB  LYS B 242       5.011 -16.736  19.608  1.00  5.480          H  
ATOM   3908 2HB  LYS B 242       5.414 -17.518  21.125  1.00  5.480          H  
ATOM   3909 1HG  LYS B 242       4.554 -19.690  20.134  1.00  5.480          H  
ATOM   3910 2HG  LYS B 242       4.430 -18.863  18.581  1.00  5.480          H  
ATOM   3911 1HD  LYS B 242       6.994 -19.113  20.227  1.00  5.480          H  
ATOM   3912 2HD  LYS B 242       6.560 -20.183  18.887  1.00  5.480          H  
ATOM   3913 1HE  LYS B 242       6.478 -18.167  17.376  1.00  5.480          H  
ATOM   3914 2HE  LYS B 242       7.080 -17.192  18.727  1.00  5.480          H  
ATOM   3915 1HZ  LYS B 242       8.838 -17.866  17.293  1.00  5.480          H  
ATOM   3916 2HZ  LYS B 242       9.045 -18.549  18.762  1.00  5.480          H  
ATOM   3917 3HZ  LYS B 242       8.523 -19.453  17.491  1.00  5.480          H  
ATOM   3918  N   GLY B 243       3.005 -14.918  21.280  1.00  4.160          N  
ATOM   3919  CA  GLY B 243       3.015 -13.723  22.120  1.00  4.760          C  
ATOM   3920  C   GLY B 243       1.659 -13.372  22.754  1.00  4.730          C  
ATOM   3921  O   GLY B 243       1.528 -12.316  23.381  1.00  5.090          O  
ATOM   3922  H   GLY B 243       2.706 -14.815  20.310  1.00  4.990          H  
ATOM   3923 1HA  GLY B 243       3.754 -13.852  22.908  1.00  5.710          H  
ATOM   3924 2HA  GLY B 243       3.351 -12.881  21.516  1.00  5.710          H  
ATOM   3925  N   LYS B 244       0.643 -14.218  22.568  1.00  4.760          N  
ATOM   3926  CA  LYS B 244      -0.703 -13.947  23.077  1.00  5.120          C  
ATOM   3927  C   LYS B 244      -1.222 -15.118  23.904  1.00  5.120          C  
ATOM   3928  O   LYS B 244      -0.759 -16.249  23.757  1.00  5.590          O  
ATOM   3929  CB  LYS B 244      -1.669 -13.672  21.927  1.00  7.020          C  
ATOM   3930  CG  LYS B 244      -1.322 -12.444  21.095  1.00  7.020          C  
ATOM   3931  CD  LYS B 244      -2.340 -12.201  19.971  1.00  7.020          C  
ATOM   3932  CE  LYS B 244      -1.953 -10.964  19.144  1.00  7.020          C  
ATOM   3933  NZ  LYS B 244      -2.895 -10.711  18.006  1.00  7.020          N  
ATOM   3934  H   LYS B 244       0.808 -15.093  22.059  1.00  5.710          H  
ATOM   3935  HA  LYS B 244      -0.665 -13.073  23.727  1.00  6.140          H  
ATOM   3936 1HB  LYS B 244      -1.705 -14.536  21.286  1.00  8.430          H  
ATOM   3937 2HB  LYS B 244      -2.671 -13.531  22.327  1.00  8.430          H  
ATOM   3938 1HG  LYS B 244      -1.282 -11.570  21.745  1.00  8.430          H  
ATOM   3939 2HG  LYS B 244      -0.337 -12.580  20.651  1.00  8.430          H  
ATOM   3940 1HD  LYS B 244      -2.381 -13.073  19.310  1.00  8.430          H  
ATOM   3941 2HD  LYS B 244      -3.328 -12.047  20.398  1.00  8.430          H  
ATOM   3942 1HE  LYS B 244      -1.946 -10.091  19.794  1.00  8.430          H  
ATOM   3943 2HE  LYS B 244      -0.953 -11.109  18.742  1.00  8.430          H  
ATOM   3944 1HZ  LYS B 244      -2.585  -9.866  17.472  1.00  8.430          H  
ATOM   3945 2HZ  LYS B 244      -2.898 -11.510  17.385  1.00  8.430          H  
ATOM   3946 3HZ  LYS B 244      -3.821 -10.557  18.356  1.00  8.430          H  
ATOM   3947  N   SER B 245      -2.261 -14.894  24.715  1.00  4.980          N  
ATOM   3948  CA  SER B 245      -2.857 -15.983  25.505  1.00  5.340          C  
ATOM   3949  C   SER B 245      -3.756 -16.891  24.650  1.00  5.040          C  
ATOM   3950  O   SER B 245      -4.971 -16.967  24.836  1.00  5.230          O  
ATOM   3951  CB  SER B 245      -3.665 -15.408  26.652  1.00  7.330          C  
ATOM   3952  OG  SER B 245      -2.848 -14.685  27.537  1.00  7.330          O  
ATOM   3953  H   SER B 245      -2.627 -13.957  24.821  1.00  5.980          H  
ATOM   3954  HA  SER B 245      -2.050 -16.589  25.918  1.00  6.410          H  
ATOM   3955 1HB  SER B 245      -4.444 -14.756  26.258  1.00  8.800          H  
ATOM   3956 2HB  SER B 245      -4.158 -16.219  27.189  1.00  8.800          H  
ATOM   3957  HG  SER B 245      -3.427 -14.376  28.240  1.00  8.800          H  
ATOM   3958  N   THR B 246      -3.106 -17.567  23.704  1.00  4.800          N  
ATOM   3959  CA  THR B 246      -3.677 -18.474  22.710  1.00  4.720          C  
ATOM   3960  C   THR B 246      -2.971 -19.817  22.822  1.00  4.160          C  
ATOM   3961  O   THR B 246      -3.058 -20.681  21.941  1.00  3.920          O  
ATOM   3962  CB  THR B 246      -3.477 -17.940  21.292  1.00  6.640          C  
ATOM   3963  OG1 THR B 246      -2.077 -17.794  21.036  1.00  6.640          O  
ATOM   3964  CG2 THR B 246      -4.159 -16.610  21.072  1.00  6.640          C  
ATOM   3965  H   THR B 246      -2.107 -17.393  23.672  1.00  5.760          H  
ATOM   3966  HA  THR B 246      -4.739 -18.615  22.913  1.00  5.660          H  
ATOM   3967  HB  THR B 246      -3.884 -18.653  20.610  1.00  7.970          H  
ATOM   3968  HG1 THR B 246      -1.687 -17.191  21.696  1.00  7.970          H  
ATOM   3969 1HG2 THR B 246      -3.995 -16.285  20.042  1.00  7.970          H  
ATOM   3970 2HG2 THR B 246      -5.228 -16.720  21.251  1.00  7.970          H  
ATOM   3971 3HG2 THR B 246      -3.753 -15.877  21.756  1.00  7.970          H  
ATOM   3972  N   VAL B 247      -2.323 -19.983  23.966  1.00  4.170          N  
ATOM   3973  CA  VAL B 247      -1.477 -21.101  24.357  1.00  3.930          C  
ATOM   3974  C   VAL B 247      -2.144 -22.462  24.252  1.00  3.350          C  
ATOM   3975  O   VAL B 247      -1.462 -23.482  24.179  1.00  3.130          O  
ATOM   3976  CB  VAL B 247      -0.985 -20.863  25.796  1.00  5.600          C  
ATOM   3977  CG1 VAL B 247      -0.121 -19.593  25.835  1.00  5.600          C  
ATOM   3978  CG2 VAL B 247      -2.199 -20.714  26.750  1.00  5.600          C  
ATOM   3979  H   VAL B 247      -2.410 -19.212  24.606  1.00  5.000          H  
ATOM   3980  HA  VAL B 247      -0.608 -21.098  23.703  1.00  4.720          H  
ATOM   3981  HB  VAL B 247      -0.368 -21.706  26.110  1.00  6.720          H  
ATOM   3982 1HG1 VAL B 247       0.243 -19.428  26.849  1.00  6.720          H  
ATOM   3983 2HG1 VAL B 247       0.726 -19.715  25.162  1.00  6.720          H  
ATOM   3984 3HG1 VAL B 247      -0.699 -18.729  25.520  1.00  6.720          H  
ATOM   3985 1HG2 VAL B 247      -1.840 -20.548  27.765  1.00  6.720          H  
ATOM   3986 2HG2 VAL B 247      -2.821 -19.871  26.450  1.00  6.720          H  
ATOM   3987 3HG2 VAL B 247      -2.802 -21.619  26.734  1.00  6.720          H  
ATOM   3988  N   GLN B 248      -3.465 -22.473  24.190  1.00  3.220          N  
ATOM   3989  CA  GLN B 248      -4.271 -23.668  24.055  1.00  2.910          C  
ATOM   3990  C   GLN B 248      -3.906 -24.429  22.773  1.00  2.330          C  
ATOM   3991  O   GLN B 248      -4.149 -25.633  22.668  1.00  2.260          O  
ATOM   3992  CB  GLN B 248      -5.755 -23.282  24.031  1.00  4.200          C  
ATOM   3993  CG  GLN B 248      -6.268 -22.649  25.342  1.00  4.200          C  
ATOM   3994  CD  GLN B 248      -6.056 -21.120  25.411  1.00  4.200          C  
ATOM   3995  OE1 GLN B 248      -5.173 -20.568  24.753  1.00  4.200          O  
ATOM   3996  NE2 GLN B 248      -6.864 -20.444  26.205  1.00  4.200          N  
ATOM   3997  H   GLN B 248      -3.936 -21.574  24.247  1.00  3.860          H  
ATOM   3998  HA  GLN B 248      -4.078 -24.317  24.907  1.00  3.490          H  
ATOM   3999 1HB  GLN B 248      -5.926 -22.571  23.220  1.00  5.040          H  
ATOM   4000 2HB  GLN B 248      -6.356 -24.164  23.816  1.00  5.040          H  
ATOM   4001 1HG  GLN B 248      -7.335 -22.851  25.436  1.00  5.040          H  
ATOM   4002 2HG  GLN B 248      -5.728 -23.101  26.175  1.00  5.040          H  
ATOM   4003 1HE2 GLN B 248      -6.769 -19.447  26.287  1.00  5.040          H  
ATOM   4004 2HE2 GLN B 248      -7.572 -20.920  26.726  1.00  5.040          H  
ATOM   4005  N   PHE B 249      -3.343 -23.710  21.792  1.00  2.180          N  
ATOM   4006  CA  PHE B 249      -2.939 -24.276  20.513  1.00  1.860          C  
ATOM   4007  C   PHE B 249      -1.412 -24.394  20.358  1.00  1.760          C  
ATOM   4008  O   PHE B 249      -0.913 -24.642  19.248  1.00  1.850          O  
ATOM   4009  CB  PHE B 249      -3.515 -23.424  19.393  1.00  2.730          C  
ATOM   4010  CG  PHE B 249      -5.000 -23.416  19.365  1.00  2.730          C  
ATOM   4011  CD1 PHE B 249      -5.697 -22.375  19.959  1.00  2.730          C  
ATOM   4012  CD2 PHE B 249      -5.713 -24.439  18.755  1.00  2.730          C  
ATOM   4013  CE1 PHE B 249      -7.071 -22.358  19.956  1.00  2.730          C  
ATOM   4014  CE2 PHE B 249      -7.092 -24.421  18.748  1.00  2.730          C  
ATOM   4015  CZ  PHE B 249      -7.767 -23.382  19.355  1.00  2.730          C  
ATOM   4016  H   PHE B 249      -3.194 -22.707  21.951  1.00  2.620          H  
ATOM   4017  HA  PHE B 249      -3.360 -25.279  20.435  1.00  2.230          H  
ATOM   4018 1HB  PHE B 249      -3.198 -22.405  19.550  1.00  3.280          H  
ATOM   4019 2HB  PHE B 249      -3.144 -23.756  18.426  1.00  3.280          H  
ATOM   4020  HD1 PHE B 249      -5.136 -21.558  20.436  1.00  3.280          H  
ATOM   4021  HD2 PHE B 249      -5.169 -25.263  18.281  1.00  3.280          H  
ATOM   4022  HE1 PHE B 249      -7.601 -21.535  20.432  1.00  3.280          H  
ATOM   4023  HE2 PHE B 249      -7.648 -25.227  18.270  1.00  3.280          H  
ATOM   4024  HZ  PHE B 249      -8.848 -23.370  19.359  1.00  3.280          H  
ATOM   4025  N   LYS B 250      -0.661 -24.207  21.445  1.00  1.950          N  
ATOM   4026  CA  LYS B 250       0.787 -24.303  21.356  1.00  2.000          C  
ATOM   4027  C   LYS B 250       1.146 -25.753  21.208  1.00  1.730          C  
ATOM   4028  O   LYS B 250       0.703 -26.586  22.000  1.00  1.720          O  
ATOM   4029  CB  LYS B 250       1.468 -23.725  22.599  1.00  2.780          C  
ATOM   4030  CG  LYS B 250       3.003 -23.653  22.499  1.00  2.780          C  
ATOM   4031  CD  LYS B 250       3.660 -23.069  23.758  1.00  2.780          C  
ATOM   4032  CE  LYS B 250       3.497 -21.548  23.862  1.00  2.780          C  
ATOM   4033  NZ  LYS B 250       4.247 -20.996  25.038  1.00  2.780          N  
ATOM   4034  H   LYS B 250      -1.092 -24.019  22.353  1.00  2.340          H  
ATOM   4035  HA  LYS B 250       1.132 -23.776  20.465  1.00  2.400          H  
ATOM   4036 1HB  LYS B 250       1.072 -22.746  22.802  1.00  3.340          H  
ATOM   4037 2HB  LYS B 250       1.221 -24.352  23.458  1.00  3.340          H  
ATOM   4038 1HG  LYS B 250       3.399 -24.658  22.350  1.00  3.340          H  
ATOM   4039 2HG  LYS B 250       3.277 -23.054  21.635  1.00  3.340          H  
ATOM   4040 1HD  LYS B 250       3.217 -23.533  24.640  1.00  3.340          H  
ATOM   4041 2HD  LYS B 250       4.725 -23.305  23.742  1.00  3.340          H  
ATOM   4042 1HE  LYS B 250       3.878 -21.087  22.950  1.00  3.340          H  
ATOM   4043 2HE  LYS B 250       2.445 -21.296  23.974  1.00  3.340          H  
ATOM   4044 1HZ  LYS B 250       4.129 -19.992  25.079  1.00  3.340          H  
ATOM   4045 2HZ  LYS B 250       3.895 -21.410  25.890  1.00  3.340          H  
ATOM   4046 3HZ  LYS B 250       5.230 -21.213  24.942  1.00  3.340          H  
ATOM   4047  N   GLY B 251       1.915 -26.086  20.179  1.00  2.030          N  
ATOM   4048  CA  GLY B 251       2.260 -27.470  19.972  1.00  2.240          C  
ATOM   4049  C   GLY B 251       1.097 -28.287  19.395  1.00  1.990          C  
ATOM   4050  O   GLY B 251       1.077 -29.509  19.537  1.00  2.160          O  
ATOM   4051  H   GLY B 251       2.299 -25.395  19.525  1.00  2.440          H  
ATOM   4052 1HA  GLY B 251       3.102 -27.496  19.285  1.00  2.690          H  
ATOM   4053 2HA  GLY B 251       2.598 -27.907  20.910  1.00  2.690          H  
ATOM   4054  N   THR B 252       0.131 -27.630  18.729  1.00  1.740          N  
ATOM   4055  CA  THR B 252      -1.038 -28.315  18.158  1.00  1.600          C  
ATOM   4056  C   THR B 252      -0.628 -29.612  17.460  1.00  1.840          C  
ATOM   4057  O   THR B 252       0.358 -29.642  16.729  1.00  2.130          O  
ATOM   4058  CB  THR B 252      -1.757 -27.386  17.126  1.00  2.300          C  
ATOM   4059  OG1 THR B 252      -2.215 -26.195  17.760  1.00  2.300          O  
ATOM   4060  CG2 THR B 252      -2.953 -28.063  16.472  1.00  2.300          C  
ATOM   4061  H   THR B 252       0.165 -26.615  18.643  1.00  2.090          H  
ATOM   4062  HA  THR B 252      -1.731 -28.564  18.967  1.00  1.920          H  
ATOM   4063  HB  THR B 252      -1.041 -27.107  16.367  1.00  2.760          H  
ATOM   4064  HG1 THR B 252      -1.459 -25.637  18.014  1.00  2.760          H  
ATOM   4065 1HG2 THR B 252      -3.408 -27.376  15.762  1.00  2.760          H  
ATOM   4066 2HG2 THR B 252      -2.645 -28.964  15.946  1.00  2.760          H  
ATOM   4067 3HG2 THR B 252      -3.668 -28.311  17.241  1.00  2.760          H  
ATOM   4068  N   ALA B 253      -1.354 -30.704  17.754  1.00  2.110          N  
ATOM   4069  CA  ALA B 253      -1.108 -32.032  17.169  1.00  2.560          C  
ATOM   4070  C   ALA B 253      -1.669 -32.171  15.754  1.00  2.140          C  
ATOM   4071  O   ALA B 253      -2.620 -31.480  15.384  1.00  1.990          O  
ATOM   4072  CB  ALA B 253      -1.714 -33.112  18.038  1.00  3.400          C  
ATOM   4073  H   ALA B 253      -2.134 -30.609  18.423  1.00  2.530          H  
ATOM   4074  HA  ALA B 253      -0.032 -32.180  17.128  1.00  3.070          H  
ATOM   4075 1HB  ALA B 253      -1.488 -34.089  17.612  1.00  4.080          H  
ATOM   4076 2HB  ALA B 253      -1.297 -33.043  19.039  1.00  4.080          H  
ATOM   4077 3HB  ALA B 253      -2.777 -32.971  18.084  1.00  4.080          H  
ATOM   4078  N   LYS B 254      -1.161 -33.134  14.976  1.00  2.060          N  
ATOM   4079  CA  LYS B 254      -1.685 -33.335  13.619  1.00  1.750          C  
ATOM   4080  C   LYS B 254      -3.180 -33.663  13.624  1.00  1.610          C  
ATOM   4081  O   LYS B 254      -3.913 -33.287  12.711  1.00  1.400          O  
ATOM   4082  CB  LYS B 254      -0.918 -34.458  12.906  1.00  2.570          C  
ATOM   4083  CG  LYS B 254      -1.178 -35.872  13.473  1.00  2.570          C  
ATOM   4084  CD  LYS B 254      -0.305 -36.913  12.809  1.00  2.570          C  
ATOM   4085  CE  LYS B 254      -0.560 -38.311  13.368  1.00  2.570          C  
ATOM   4086  NZ  LYS B 254      -0.008 -38.471  14.758  1.00  2.570          N  
ATOM   4087  H   LYS B 254      -0.366 -33.705  15.305  1.00  2.470          H  
ATOM   4088  HA  LYS B 254      -1.536 -32.408  13.059  1.00  2.100          H  
ATOM   4089 1HB  LYS B 254      -1.173 -34.460  11.845  1.00  3.090          H  
ATOM   4090 2HB  LYS B 254       0.159 -34.259  12.980  1.00  3.090          H  
ATOM   4091 1HG  LYS B 254      -0.999 -35.874  14.543  1.00  3.090          H  
ATOM   4092 2HG  LYS B 254      -2.211 -36.159  13.285  1.00  3.090          H  
ATOM   4093 1HD  LYS B 254      -0.472 -36.907  11.735  1.00  3.090          H  
ATOM   4094 2HD  LYS B 254       0.726 -36.646  13.009  1.00  3.090          H  
ATOM   4095 1HE  LYS B 254      -1.635 -38.485  13.397  1.00  3.090          H  
ATOM   4096 2HE  LYS B 254      -0.099 -39.051  12.715  1.00  3.090          H  
ATOM   4097 1HZ  LYS B 254      -0.202 -39.401  15.095  1.00  3.090          H  
ATOM   4098 2HZ  LYS B 254       0.996 -38.326  14.741  1.00  3.090          H  
ATOM   4099 3HZ  LYS B 254      -0.429 -37.796  15.380  1.00  3.090          H  
ATOM   4100  N   LYS B 255      -3.645 -34.324  14.694  1.00  1.830          N  
ATOM   4101  CA  LYS B 255      -5.043 -34.711  14.864  1.00  1.860          C  
ATOM   4102  C   LYS B 255      -5.911 -33.526  15.279  1.00  1.630          C  
ATOM   4103  O   LYS B 255      -7.140 -33.607  15.265  1.00  2.050          O  
ATOM   4104  CB  LYS B 255      -5.163 -35.842  15.889  1.00  2.590          C  
ATOM   4105  CG  LYS B 255      -4.856 -35.442  17.332  1.00  2.590          C  
ATOM   4106  CD  LYS B 255      -4.934 -36.636  18.272  1.00  2.590          C  
ATOM   4107  CE  LYS B 255      -4.637 -36.232  19.712  1.00  2.590          C  
ATOM   4108  NZ  LYS B 255      -4.690 -37.401  20.637  1.00  2.590          N  
ATOM   4109  H   LYS B 255      -2.983 -34.618  15.397  1.00  2.200          H  
ATOM   4110  HA  LYS B 255      -5.416 -35.076  13.906  1.00  2.230          H  
ATOM   4111 1HB  LYS B 255      -6.176 -36.243  15.864  1.00  3.110          H  
ATOM   4112 2HB  LYS B 255      -4.484 -36.648  15.614  1.00  3.110          H  
ATOM   4113 1HG  LYS B 255      -3.869 -35.009  17.387  1.00  3.110          H  
ATOM   4114 2HG  LYS B 255      -5.581 -34.699  17.665  1.00  3.110          H  
ATOM   4115 1HD  LYS B 255      -5.933 -37.070  18.223  1.00  3.110          H  
ATOM   4116 2HD  LYS B 255      -4.212 -37.392  17.962  1.00  3.110          H  
ATOM   4117 1HE  LYS B 255      -3.643 -35.788  19.759  1.00  3.110          H  
ATOM   4118 2HE  LYS B 255      -5.370 -35.491  20.034  1.00  3.110          H  
ATOM   4119 1HZ  LYS B 255      -4.488 -37.096  21.579  1.00  3.110          H  
ATOM   4120 2HZ  LYS B 255      -5.613 -37.814  20.608  1.00  3.110          H  
ATOM   4121 3HZ  LYS B 255      -4.006 -38.088  20.354  1.00  3.110          H  
ATOM   4122  N   GLU B 256      -5.260 -32.444  15.695  1.00  1.100          N  
ATOM   4123  CA  GLU B 256      -5.907 -31.229  16.140  1.00  1.080          C  
ATOM   4124  C   GLU B 256      -5.879 -30.209  15.010  1.00  0.970          C  
ATOM   4125  O   GLU B 256      -6.759 -29.368  14.922  1.00  0.940          O  
ATOM   4126  CB  GLU B 256      -5.241 -30.674  17.398  1.00  1.520          C  
ATOM   4127  CG  GLU B 256      -5.364 -31.539  18.635  1.00  1.520          C  
ATOM   4128  CD  GLU B 256      -4.676 -30.933  19.842  1.00  1.520          C  
ATOM   4129  OE1 GLU B 256      -3.480 -30.662  19.797  1.00  1.520          O  
ATOM   4130  OE2 GLU B 256      -5.356 -30.722  20.817  1.00  1.520          O  
ATOM   4131  H   GLU B 256      -4.248 -32.437  15.650  1.00  1.320          H  
ATOM   4132  HA  GLU B 256      -6.948 -31.452  16.371  1.00  1.300          H  
ATOM   4133 1HB  GLU B 256      -4.188 -30.562  17.207  1.00  1.820          H  
ATOM   4134 2HB  GLU B 256      -5.650 -29.693  17.625  1.00  1.820          H  
ATOM   4135 1HG  GLU B 256      -6.416 -31.671  18.854  1.00  1.820          H  
ATOM   4136 2HG  GLU B 256      -4.951 -32.512  18.429  1.00  1.820          H  
ATOM   4137  N   ALA B 257      -4.931 -30.344  14.080  1.00  0.940          N  
ATOM   4138  CA  ALA B 257      -4.752 -29.411  12.977  1.00  0.880          C  
ATOM   4139  C   ALA B 257      -6.021 -29.153  12.125  1.00  0.690          C  
ATOM   4140  O   ALA B 257      -6.255 -27.988  11.776  1.00  0.730          O  
ATOM   4141  CB  ALA B 257      -3.639 -29.911  12.081  1.00  1.260          C  
ATOM   4142  H   ALA B 257      -4.220 -31.061  14.225  1.00  1.130          H  
ATOM   4143  HA  ALA B 257      -4.445 -28.458  13.411  1.00  1.060          H  
ATOM   4144 1HB  ALA B 257      -3.450 -29.184  11.292  1.00  1.510          H  
ATOM   4145 2HB  ALA B 257      -2.744 -30.045  12.682  1.00  1.510          H  
ATOM   4146 3HB  ALA B 257      -3.916 -30.864  11.640  1.00  1.510          H  
ATOM   4147  N   PRO B 258      -6.930 -30.134  11.820  1.00  0.570          N  
ATOM   4148  CA  PRO B 258      -8.147 -29.870  11.076  1.00  0.510          C  
ATOM   4149  C   PRO B 258      -9.027 -28.867  11.805  1.00  0.530          C  
ATOM   4150  O   PRO B 258      -9.950 -28.336  11.196  1.00  0.620          O  
ATOM   4151  CB  PRO B 258      -8.811 -31.247  10.929  1.00  0.770          C  
ATOM   4152  CG  PRO B 258      -8.185 -32.107  11.988  1.00  0.770          C  
ATOM   4153  CD  PRO B 258      -6.755 -31.611  12.102  1.00  0.770          C  
ATOM   4154  HA  PRO B 258      -7.870 -29.473  10.085  1.00  0.610          H  
ATOM   4155 1HB  PRO B 258      -9.895 -31.139  11.089  1.00  0.920          H  
ATOM   4156 2HB  PRO B 258      -8.691 -31.628   9.912  1.00  0.920          H  
ATOM   4157 1HG  PRO B 258      -8.735 -32.017  12.940  1.00  0.920          H  
ATOM   4158 2HG  PRO B 258      -8.236 -33.168  11.700  1.00  0.920          H  
ATOM   4159 1HD  PRO B 258      -6.488 -31.877  13.072  1.00  0.920          H  
ATOM   4160 2HD  PRO B 258      -6.096 -32.086  11.368  1.00  0.920          H  
ATOM   4161  N   ARG B 259      -8.792 -28.658  13.116  1.00  0.510          N  
ATOM   4162  CA  ARG B 259      -9.549 -27.712  13.905  1.00  0.580          C  
ATOM   4163  C   ARG B 259      -9.136 -26.302  13.522  1.00  0.580          C  
ATOM   4164  O   ARG B 259      -9.927 -25.379  13.645  1.00  0.590          O  
ATOM   4165  CB  ARG B 259      -9.326 -27.882  15.396  1.00  0.780          C  
ATOM   4166  CG  ARG B 259      -9.868 -29.166  15.982  1.00  0.780          C  
ATOM   4167  CD  ARG B 259      -9.496 -29.305  17.408  1.00  0.780          C  
ATOM   4168  NE  ARG B 259     -10.001 -30.546  17.977  1.00  0.780          N  
ATOM   4169  CZ  ARG B 259      -9.640 -31.058  19.175  1.00  0.780          C  
ATOM   4170  NH1 ARG B 259      -8.758 -30.435  19.934  1.00  0.780          N  
ATOM   4171  NH2 ARG B 259     -10.175 -32.198  19.585  1.00  0.780          N  
ATOM   4172  H   ARG B 259      -8.026 -29.123  13.602  1.00  0.610          H  
ATOM   4173  HA  ARG B 259     -10.602 -27.855  13.702  1.00  0.700          H  
ATOM   4174 1HB  ARG B 259      -8.287 -27.762  15.648  1.00  0.940          H  
ATOM   4175 2HB  ARG B 259      -9.855 -27.076  15.905  1.00  0.940          H  
ATOM   4176 1HG  ARG B 259     -10.952 -29.180  15.896  1.00  0.940          H  
ATOM   4177 2HG  ARG B 259      -9.443 -30.013  15.438  1.00  0.940          H  
ATOM   4178 1HD  ARG B 259      -8.406 -29.306  17.483  1.00  0.940          H  
ATOM   4179 2HD  ARG B 259      -9.906 -28.469  17.974  1.00  0.940          H  
ATOM   4180  HE  ARG B 259     -10.677 -31.064  17.431  1.00  0.940          H  
ATOM   4181 1HH1 ARG B 259      -8.336 -29.572  19.630  1.00  0.940          H  
ATOM   4182 2HH1 ARG B 259      -8.480 -30.830  20.825  1.00  0.940          H  
ATOM   4183 1HH2 ARG B 259     -10.851 -32.679  19.005  1.00  0.940          H  
ATOM   4184 2HH2 ARG B 259      -9.909 -32.588  20.477  1.00  0.940          H  
ATOM   4185  N   VAL B 260      -7.888 -26.089  13.083  1.00  0.600          N  
ATOM   4186  CA  VAL B 260      -7.501 -24.740  12.722  1.00  0.630          C  
ATOM   4187  C   VAL B 260      -8.354 -24.383  11.520  1.00  0.540          C  
ATOM   4188  O   VAL B 260      -8.901 -23.272  11.442  1.00  0.560          O  
ATOM   4189  CB  VAL B 260      -5.989 -24.634  12.407  1.00  0.870          C  
ATOM   4190  CG1 VAL B 260      -5.645 -23.224  11.843  1.00  0.870          C  
ATOM   4191  CG2 VAL B 260      -5.185 -24.919  13.700  1.00  0.870          C  
ATOM   4192  H   VAL B 260      -7.221 -26.849  12.933  1.00  0.720          H  
ATOM   4193  HA  VAL B 260      -7.737 -24.062  13.542  1.00  0.760          H  
ATOM   4194  HB  VAL B 260      -5.726 -25.373  11.644  1.00  1.040          H  
ATOM   4195 1HG1 VAL B 260      -4.579 -23.173  11.621  1.00  1.040          H  
ATOM   4196 2HG1 VAL B 260      -6.207 -23.040  10.927  1.00  1.040          H  
ATOM   4197 3HG1 VAL B 260      -5.899 -22.460  12.582  1.00  1.040          H  
ATOM   4198 1HG2 VAL B 260      -4.115 -24.859  13.489  1.00  1.040          H  
ATOM   4199 2HG2 VAL B 260      -5.445 -24.184  14.459  1.00  1.040          H  
ATOM   4200 3HG2 VAL B 260      -5.427 -25.918  14.067  1.00  1.040          H  
ATOM   4201  N   LEU B 261      -8.447 -25.319  10.563  1.00  0.490          N  
ATOM   4202  CA  LEU B 261      -9.294 -25.036   9.414  1.00  0.490          C  
ATOM   4203  C   LEU B 261     -10.777 -25.000   9.783  1.00  0.480          C  
ATOM   4204  O   LEU B 261     -11.472 -24.052   9.419  1.00  0.510          O  
ATOM   4205  CB  LEU B 261      -9.108 -26.059   8.282  1.00  0.690          C  
ATOM   4206  CG  LEU B 261      -7.802 -26.036   7.445  1.00  0.690          C  
ATOM   4207  CD1 LEU B 261      -7.854 -27.226   6.468  1.00  0.690          C  
ATOM   4208  CD2 LEU B 261      -7.662 -24.700   6.667  1.00  0.690          C  
ATOM   4209  H   LEU B 261      -7.938 -26.205  10.691  1.00  0.590          H  
ATOM   4210  HA  LEU B 261      -9.036 -24.050   9.042  1.00  0.590          H  
ATOM   4211 1HB  LEU B 261      -9.137 -27.039   8.754  1.00  0.820          H  
ATOM   4212 2HB  LEU B 261      -9.939 -26.015   7.619  1.00  0.820          H  
ATOM   4213  HG  LEU B 261      -6.937 -26.164   8.102  1.00  0.820          H  
ATOM   4214 1HD1 LEU B 261      -6.955 -27.238   5.871  1.00  0.820          H  
ATOM   4215 2HD1 LEU B 261      -7.938 -28.153   7.029  1.00  0.820          H  
ATOM   4216 3HD1 LEU B 261      -8.717 -27.123   5.809  1.00  0.820          H  
ATOM   4217 1HD2 LEU B 261      -6.747 -24.725   6.083  1.00  0.820          H  
ATOM   4218 2HD2 LEU B 261      -8.503 -24.570   6.006  1.00  0.820          H  
ATOM   4219 3HD2 LEU B 261      -7.613 -23.863   7.349  1.00  0.820          H  
ATOM   4220  N   ALA B 262     -11.250 -25.956  10.597  1.00  0.480          N  
ATOM   4221  CA  ALA B 262     -12.660 -25.970  10.960  1.00  0.520          C  
ATOM   4222  C   ALA B 262     -13.066 -24.714  11.714  1.00  0.550          C  
ATOM   4223  O   ALA B 262     -14.162 -24.212  11.477  1.00  0.580          O  
ATOM   4224  CB  ALA B 262     -12.981 -27.174  11.810  1.00  0.710          C  
ATOM   4225  H   ALA B 262     -10.656 -26.723  10.896  1.00  0.580          H  
ATOM   4226  HA  ALA B 262     -13.240 -26.030  10.045  1.00  0.620          H  
ATOM   4227 1HB  ALA B 262     -14.047 -27.178  12.034  1.00  0.850          H  
ATOM   4228 2HB  ALA B 262     -12.713 -28.079  11.259  1.00  0.850          H  
ATOM   4229 3HB  ALA B 262     -12.423 -27.120  12.721  1.00  0.850          H  
ATOM   4230  N   ARG B 263     -12.205 -24.200  12.602  1.00  0.560          N  
ATOM   4231  CA  ARG B 263     -12.475 -22.967  13.323  1.00  0.600          C  
ATOM   4232  C   ARG B 263     -12.564 -21.837  12.328  1.00  0.570          C  
ATOM   4233  O   ARG B 263     -13.514 -21.059  12.349  1.00  0.600          O  
ATOM   4234  CB  ARG B 263     -11.386 -22.665  14.344  1.00  0.820          C  
ATOM   4235  CG  ARG B 263     -11.403 -23.519  15.601  1.00  0.820          C  
ATOM   4236  CD  ARG B 263     -10.161 -23.330  16.425  1.00  0.820          C  
ATOM   4237  NE  ARG B 263      -9.985 -21.947  16.897  1.00  0.820          N  
ATOM   4238  CZ  ARG B 263     -10.558 -21.402  17.995  1.00  0.820          C  
ATOM   4239  NH1 ARG B 263     -11.380 -22.108  18.746  1.00  0.820          N  
ATOM   4240  NH2 ARG B 263     -10.291 -20.149  18.324  1.00  0.820          N  
ATOM   4241  H   ARG B 263     -11.331 -24.682  12.794  1.00  0.670          H  
ATOM   4242  HA  ARG B 263     -13.424 -23.064  13.842  1.00  0.720          H  
ATOM   4243 1HB  ARG B 263     -10.408 -22.789  13.875  1.00  0.990          H  
ATOM   4244 2HB  ARG B 263     -11.466 -21.631  14.654  1.00  0.990          H  
ATOM   4245 1HG  ARG B 263     -12.261 -23.228  16.203  1.00  0.990          H  
ATOM   4246 2HG  ARG B 263     -11.496 -24.569  15.337  1.00  0.990          H  
ATOM   4247 1HD  ARG B 263     -10.190 -23.994  17.284  1.00  0.990          H  
ATOM   4248 2HD  ARG B 263      -9.293 -23.589  15.812  1.00  0.990          H  
ATOM   4249  HE  ARG B 263      -9.353 -21.364  16.364  1.00  0.990          H  
ATOM   4250 1HH1 ARG B 263     -11.596 -23.065  18.510  1.00  0.990          H  
ATOM   4251 2HH1 ARG B 263     -11.802 -21.691  19.566  1.00  0.990          H  
ATOM   4252 1HH2 ARG B 263      -9.659 -19.601  17.759  1.00  0.990          H  
ATOM   4253 2HH2 ARG B 263     -10.715 -19.739  19.145  1.00  0.990          H  
ATOM   4254  N   THR B 264     -11.620 -21.786  11.386  1.00  0.530          N  
ATOM   4255  CA  THR B 264     -11.621 -20.726  10.401  1.00  0.530          C  
ATOM   4256  C   THR B 264     -12.983 -20.755   9.695  1.00  0.530          C  
ATOM   4257  O   THR B 264     -13.649 -19.720   9.572  1.00  0.580          O  
ATOM   4258  CB  THR B 264     -10.438 -20.900   9.439  1.00  0.740          C  
ATOM   4259  OG1 THR B 264      -9.208 -20.897  10.195  1.00  0.740          O  
ATOM   4260  CG2 THR B 264     -10.409 -19.753   8.523  1.00  0.740          C  
ATOM   4261  H   THR B 264     -10.840 -22.448  11.392  1.00  0.640          H  
ATOM   4262  HA  THR B 264     -11.508 -19.769  10.896  1.00  0.640          H  
ATOM   4263  HB  THR B 264     -10.517 -21.822   8.877  1.00  0.890          H  
ATOM   4264  HG1 THR B 264      -9.109 -21.752  10.667  1.00  0.890          H  
ATOM   4265 1HG2 THR B 264      -9.558 -19.860   7.894  1.00  0.890          H  
ATOM   4266 2HG2 THR B 264     -11.312 -19.733   7.938  1.00  0.890          H  
ATOM   4267 3HG2 THR B 264     -10.328 -18.837   9.082  1.00  0.890          H  
ATOM   4268  N   TYR B 265     -13.420 -21.950   9.290  1.00  0.520          N  
ATOM   4269  CA  TYR B 265     -14.734 -22.146   8.691  1.00  0.530          C  
ATOM   4270  C   TYR B 265     -15.856 -21.666   9.596  1.00  0.580          C  
ATOM   4271  O   TYR B 265     -16.734 -20.948   9.134  1.00  0.620          O  
ATOM   4272  CB  TYR B 265     -14.977 -23.591   8.287  1.00  0.740          C  
ATOM   4273  CG  TYR B 265     -16.428 -23.889   7.994  1.00  0.740          C  
ATOM   4274  CD1 TYR B 265     -17.030 -23.499   6.819  1.00  0.740          C  
ATOM   4275  CD2 TYR B 265     -17.162 -24.569   8.953  1.00  0.740          C  
ATOM   4276  CE1 TYR B 265     -18.360 -23.794   6.599  1.00  0.740          C  
ATOM   4277  CE2 TYR B 265     -18.484 -24.858   8.741  1.00  0.740          C  
ATOM   4278  CZ  TYR B 265     -19.086 -24.483   7.570  1.00  0.740          C  
ATOM   4279  OH  TYR B 265     -20.412 -24.788   7.355  1.00  0.740          O  
ATOM   4280  H   TYR B 265     -12.797 -22.755   9.418  1.00  0.620          H  
ATOM   4281  HA  TYR B 265     -14.775 -21.542   7.785  1.00  0.640          H  
ATOM   4282 1HB  TYR B 265     -14.417 -23.798   7.387  1.00  0.890          H  
ATOM   4283 2HB  TYR B 265     -14.631 -24.265   9.052  1.00  0.890          H  
ATOM   4284  HD1 TYR B 265     -16.465 -22.968   6.073  1.00  0.890          H  
ATOM   4285  HD2 TYR B 265     -16.681 -24.875   9.884  1.00  0.890          H  
ATOM   4286  HE1 TYR B 265     -18.836 -23.490   5.667  1.00  0.890          H  
ATOM   4287  HE2 TYR B 265     -19.051 -25.394   9.502  1.00  0.890          H  
ATOM   4288  HH  TYR B 265     -20.621 -24.644   6.427  1.00  0.890          H  
ATOM   4289  N   ASN B 266     -15.870 -22.093  10.861  1.00  0.590          N  
ATOM   4290  CA  ASN B 266     -16.935 -21.720  11.784  1.00  0.650          C  
ATOM   4291  C   ASN B 266     -17.024 -20.203  11.995  1.00  0.690          C  
ATOM   4292  O   ASN B 266     -18.119 -19.653  12.142  1.00  0.750          O  
ATOM   4293  CB  ASN B 266     -16.717 -22.408  13.116  1.00  0.890          C  
ATOM   4294  CG  ASN B 266     -16.991 -23.890  13.068  1.00  0.890          C  
ATOM   4295  OD1 ASN B 266     -17.721 -24.398  12.212  1.00  0.890          O  
ATOM   4296  ND2 ASN B 266     -16.403 -24.602  13.990  1.00  0.890          N  
ATOM   4297  H   ASN B 266     -15.137 -22.727  11.172  1.00  0.710          H  
ATOM   4298  HA  ASN B 266     -17.883 -22.054  11.364  1.00  0.780          H  
ATOM   4299 1HB  ASN B 266     -15.687 -22.252  13.428  1.00  1.060          H  
ATOM   4300 2HB  ASN B 266     -17.358 -21.953  13.867  1.00  1.060          H  
ATOM   4301 1HD2 ASN B 266     -16.536 -25.592  14.013  1.00  1.060          H  
ATOM   4302 2HD2 ASN B 266     -15.819 -24.162  14.668  1.00  1.060          H  
ATOM   4303  N   PHE B 267     -15.877 -19.509  11.999  1.00  0.690          N  
ATOM   4304  CA  PHE B 267     -15.875 -18.055  12.159  1.00  0.770          C  
ATOM   4305  C   PHE B 267     -16.530 -17.410  10.937  1.00  0.770          C  
ATOM   4306  O   PHE B 267     -17.330 -16.470  11.062  1.00  0.890          O  
ATOM   4307  CB  PHE B 267     -14.443 -17.496  12.288  1.00  1.050          C  
ATOM   4308  CG  PHE B 267     -13.729 -17.709  13.615  1.00  1.050          C  
ATOM   4309  CD1 PHE B 267     -12.586 -18.500  13.698  1.00  1.050          C  
ATOM   4310  CD2 PHE B 267     -14.188 -17.104  14.768  1.00  1.050          C  
ATOM   4311  CE1 PHE B 267     -11.921 -18.678  14.888  1.00  1.050          C  
ATOM   4312  CE2 PHE B 267     -13.526 -17.284  15.967  1.00  1.050          C  
ATOM   4313  CZ  PHE B 267     -12.391 -18.070  16.023  1.00  1.050          C  
ATOM   4314  H   PHE B 267     -14.996 -20.029  11.944  1.00  0.830          H  
ATOM   4315  HA  PHE B 267     -16.448 -17.799  13.045  1.00  0.920          H  
ATOM   4316 1HB  PHE B 267     -13.824 -17.937  11.504  1.00  1.260          H  
ATOM   4317 2HB  PHE B 267     -14.474 -16.441  12.108  1.00  1.260          H  
ATOM   4318  HD1 PHE B 267     -12.217 -18.973  12.807  1.00  1.260          H  
ATOM   4319  HD2 PHE B 267     -15.079 -16.477  14.724  1.00  1.260          H  
ATOM   4320  HE1 PHE B 267     -11.028 -19.294  14.928  1.00  1.260          H  
ATOM   4321  HE2 PHE B 267     -13.896 -16.801  16.872  1.00  1.260          H  
ATOM   4322  HZ  PHE B 267     -11.877 -18.204  16.968  1.00  1.260          H  
ATOM   4323  N   ILE B 268     -16.199 -17.927   9.760  1.00  0.710          N  
ATOM   4324  CA  ILE B 268     -16.721 -17.503   8.472  1.00  0.730          C  
ATOM   4325  C   ILE B 268     -18.210 -17.774   8.302  1.00  0.750          C  
ATOM   4326  O   ILE B 268     -18.974 -16.854   7.998  1.00  0.780          O  
ATOM   4327  CB  ILE B 268     -15.892 -18.166   7.348  1.00  1.010          C  
ATOM   4328  CG1 ILE B 268     -14.481 -17.578   7.406  1.00  1.010          C  
ATOM   4329  CG2 ILE B 268     -16.546 -18.114   5.951  1.00  1.010          C  
ATOM   4330  CD1 ILE B 268     -13.484 -18.271   6.600  1.00  1.010          C  
ATOM   4331  H   ILE B 268     -15.482 -18.671   9.770  1.00  0.850          H  
ATOM   4332  HA  ILE B 268     -16.576 -16.418   8.402  1.00  0.880          H  
ATOM   4333  HB  ILE B 268     -15.781 -19.214   7.609  1.00  1.220          H  
ATOM   4334 1HG1 ILE B 268     -14.506 -16.566   7.094  1.00  1.220          H  
ATOM   4335 2HG1 ILE B 268     -14.143 -17.598   8.433  1.00  1.220          H  
ATOM   4336 1HG2 ILE B 268     -15.931 -18.626   5.235  1.00  1.220          H  
ATOM   4337 2HG2 ILE B 268     -17.510 -18.595   5.973  1.00  1.220          H  
ATOM   4338 3HG2 ILE B 268     -16.665 -17.124   5.642  1.00  1.220          H  
ATOM   4339 1HD1 ILE B 268     -12.549 -17.761   6.762  1.00  1.220          H  
ATOM   4340 2HD1 ILE B 268     -13.407 -19.305   6.926  1.00  1.220          H  
ATOM   4341 3HD1 ILE B 268     -13.737 -18.241   5.546  1.00  1.220          H  
ATOM   4342  N   ARG B 269     -18.609 -19.023   8.588  1.00  0.730          N  
ATOM   4343  CA  ARG B 269     -19.960 -19.551   8.447  1.00  0.760          C  
ATOM   4344  C   ARG B 269     -21.048 -18.685   9.043  1.00  0.810          C  
ATOM   4345  O   ARG B 269     -22.163 -18.644   8.514  1.00  0.860          O  
ATOM   4346  CB  ARG B 269     -20.051 -20.954   9.038  1.00  1.050          C  
ATOM   4347  CG  ARG B 269     -21.461 -21.570   9.047  1.00  1.050          C  
ATOM   4348  CD  ARG B 269     -22.004 -21.762   7.674  1.00  1.050          C  
ATOM   4349  NE  ARG B 269     -23.360 -22.272   7.690  1.00  1.050          N  
ATOM   4350  CZ  ARG B 269     -24.474 -21.505   7.803  1.00  1.050          C  
ATOM   4351  NH1 ARG B 269     -24.381 -20.186   7.920  1.00  1.050          N  
ATOM   4352  NH2 ARG B 269     -25.669 -22.083   7.799  1.00  1.050          N  
ATOM   4353  H   ARG B 269     -17.891 -19.679   8.864  1.00  0.880          H  
ATOM   4354  HA  ARG B 269     -20.144 -19.640   7.380  1.00  0.910          H  
ATOM   4355 1HB  ARG B 269     -19.390 -21.616   8.490  1.00  1.260          H  
ATOM   4356 2HB  ARG B 269     -19.697 -20.926  10.067  1.00  1.260          H  
ATOM   4357 1HG  ARG B 269     -21.391 -22.557   9.504  1.00  1.260          H  
ATOM   4358 2HG  ARG B 269     -22.148 -20.963   9.631  1.00  1.260          H  
ATOM   4359 1HD  ARG B 269     -22.016 -20.829   7.147  1.00  1.260          H  
ATOM   4360 2HD  ARG B 269     -21.385 -22.458   7.128  1.00  1.260          H  
ATOM   4361  HE  ARG B 269     -23.483 -23.272   7.606  1.00  1.260          H  
ATOM   4362 1HH1 ARG B 269     -23.458 -19.716   7.936  1.00  1.260          H  
ATOM   4363 2HH1 ARG B 269     -25.213 -19.622   8.006  1.00  1.260          H  
ATOM   4364 1HH2 ARG B 269     -25.746 -23.088   7.712  1.00  1.260          H  
ATOM   4365 2HH2 ARG B 269     -26.503 -21.521   7.884  1.00  1.260          H  
ATOM   4366  N   LYS B 270     -20.764 -17.993  10.138  1.00  0.870          N  
ATOM   4367  CA  LYS B 270     -21.774 -17.163  10.768  1.00  0.940          C  
ATOM   4368  C   LYS B 270     -22.366 -16.123   9.802  1.00  1.020          C  
ATOM   4369  O   LYS B 270     -23.526 -15.739   9.957  1.00  1.140          O  
ATOM   4370  CB  LYS B 270     -21.187 -16.457  11.986  1.00  1.290          C  
ATOM   4371  CG  LYS B 270     -20.896 -17.380  13.164  1.00  1.290          C  
ATOM   4372  CD  LYS B 270     -20.305 -16.615  14.343  1.00  1.290          C  
ATOM   4373  CE  LYS B 270     -20.030 -17.541  15.529  1.00  1.290          C  
ATOM   4374  NZ  LYS B 270     -19.452 -16.802  16.691  1.00  1.290          N  
ATOM   4375  H   LYS B 270     -19.840 -18.064  10.560  1.00  1.040          H  
ATOM   4376  HA  LYS B 270     -22.587 -17.810  11.099  1.00  1.130          H  
ATOM   4377 1HB  LYS B 270     -20.247 -15.976  11.701  1.00  1.550          H  
ATOM   4378 2HB  LYS B 270     -21.869 -15.674  12.317  1.00  1.550          H  
ATOM   4379 1HG  LYS B 270     -21.817 -17.872  13.475  1.00  1.550          H  
ATOM   4380 2HG  LYS B 270     -20.186 -18.147  12.847  1.00  1.550          H  
ATOM   4381 1HD  LYS B 270     -19.364 -16.156  14.030  1.00  1.550          H  
ATOM   4382 2HD  LYS B 270     -20.991 -15.827  14.652  1.00  1.550          H  
ATOM   4383 1HE  LYS B 270     -20.962 -18.012  15.836  1.00  1.550          H  
ATOM   4384 2HE  LYS B 270     -19.326 -18.316  15.217  1.00  1.550          H  
ATOM   4385 1HZ  LYS B 270     -19.285 -17.446  17.452  1.00  1.550          H  
ATOM   4386 2HZ  LYS B 270     -18.581 -16.370  16.420  1.00  1.550          H  
ATOM   4387 3HZ  LYS B 270     -20.101 -16.089  16.993  1.00  1.550          H  
ATOM   4388  N   ASN B 271     -21.556 -15.604   8.862  1.00  1.020          N  
ATOM   4389  CA  ASN B 271     -22.031 -14.592   7.920  1.00  1.200          C  
ATOM   4390  C   ASN B 271     -21.743 -14.895   6.434  1.00  1.030          C  
ATOM   4391  O   ASN B 271     -22.369 -14.277   5.560  1.00  1.100          O  
ATOM   4392  CB  ASN B 271     -21.468 -13.236   8.290  1.00  1.610          C  
ATOM   4393  CG  ASN B 271     -21.954 -12.700   9.587  1.00  1.610          C  
ATOM   4394  OD1 ASN B 271     -23.074 -12.191   9.691  1.00  1.610          O  
ATOM   4395  ND2 ASN B 271     -21.131 -12.797  10.602  1.00  1.610          N  
ATOM   4396  H   ASN B 271     -20.610 -15.978   8.763  1.00  1.220          H  
ATOM   4397  HA  ASN B 271     -23.118 -14.539   8.013  1.00  1.440          H  
ATOM   4398 1HB  ASN B 271     -20.429 -13.334   8.386  1.00  1.930          H  
ATOM   4399 2HB  ASN B 271     -21.664 -12.516   7.493  1.00  1.930          H  
ATOM   4400 1HD2 ASN B 271     -21.403 -12.454  11.501  1.00  1.930          H  
ATOM   4401 2HD2 ASN B 271     -20.234 -13.223  10.485  1.00  1.930          H  
ATOM   4402  N   TRP B 272     -20.784 -15.795   6.139  1.00  0.860          N  
ATOM   4403  CA  TRP B 272     -20.374 -16.068   4.756  1.00  0.770          C  
ATOM   4404  C   TRP B 272     -20.195 -17.567   4.473  1.00  0.750          C  
ATOM   4405  O   TRP B 272     -19.839 -18.332   5.363  1.00  0.760          O  
ATOM   4406  CB  TRP B 272     -19.019 -15.419   4.422  1.00  1.110          C  
ATOM   4407  CG  TRP B 272     -18.898 -13.946   4.617  1.00  1.110          C  
ATOM   4408  CD1 TRP B 272     -19.070 -12.965   3.703  1.00  1.110          C  
ATOM   4409  CD2 TRP B 272     -18.502 -13.286   5.833  1.00  1.110          C  
ATOM   4410  NE1 TRP B 272     -18.851 -11.742   4.273  1.00  1.110          N  
ATOM   4411  CE2 TRP B 272     -18.497 -11.925   5.577  1.00  1.110          C  
ATOM   4412  CE3 TRP B 272     -18.146 -13.740   7.096  1.00  1.110          C  
ATOM   4413  CZ2 TRP B 272     -18.163 -11.004   6.548  1.00  1.110          C  
ATOM   4414  CZ3 TRP B 272     -17.806 -12.826   8.070  1.00  1.110          C  
ATOM   4415  CH2 TRP B 272     -17.817 -11.493   7.806  1.00  1.110          C  
ATOM   4416  H   TRP B 272     -20.295 -16.285   6.884  1.00  1.030          H  
ATOM   4417  HA  TRP B 272     -21.141 -15.680   4.103  1.00  0.920          H  
ATOM   4418 1HB  TRP B 272     -18.277 -15.872   5.021  1.00  1.340          H  
ATOM   4419 2HB  TRP B 272     -18.780 -15.634   3.387  1.00  1.340          H  
ATOM   4420  HD1 TRP B 272     -19.339 -13.120   2.675  1.00  1.340          H  
ATOM   4421  HE1 TRP B 272     -18.925 -10.850   3.810  1.00  1.340          H  
ATOM   4422  HE3 TRP B 272     -18.136 -14.789   7.308  1.00  1.340          H  
ATOM   4423  HZ2 TRP B 272     -18.157  -9.930   6.354  1.00  1.340          H  
ATOM   4424  HZ3 TRP B 272     -17.532 -13.199   9.053  1.00  1.340          H  
ATOM   4425  HH2 TRP B 272     -17.541 -10.794   8.595  1.00  1.340          H  
ATOM   4426  N   ILE B 273     -20.357 -17.949   3.213  1.00  0.720          N  
ATOM   4427  CA  ILE B 273     -20.102 -19.308   2.729  1.00  0.730          C  
ATOM   4428  C   ILE B 273     -18.877 -19.335   1.828  1.00  0.670          C  
ATOM   4429  O   ILE B 273     -18.693 -18.458   0.987  1.00  0.730          O  
ATOM   4430  CB  ILE B 273     -21.339 -19.887   2.009  1.00  1.020          C  
ATOM   4431  CG1 ILE B 273     -22.566 -19.899   2.991  1.00  1.020          C  
ATOM   4432  CG2 ILE B 273     -21.055 -21.285   1.415  1.00  1.020          C  
ATOM   4433  CD1 ILE B 273     -22.440 -20.746   4.247  1.00  1.020          C  
ATOM   4434  H   ILE B 273     -20.685 -17.235   2.559  1.00  0.860          H  
ATOM   4435  HA  ILE B 273     -19.869 -19.941   3.578  1.00  0.880          H  
ATOM   4436  HB  ILE B 273     -21.607 -19.220   1.188  1.00  1.220          H  
ATOM   4437 1HG1 ILE B 273     -22.728 -18.893   3.325  1.00  1.220          H  
ATOM   4438 2HG1 ILE B 273     -23.443 -20.236   2.440  1.00  1.220          H  
ATOM   4439 1HG2 ILE B 273     -21.947 -21.641   0.901  1.00  1.220          H  
ATOM   4440 2HG2 ILE B 273     -20.235 -21.235   0.692  1.00  1.220          H  
ATOM   4441 3HG2 ILE B 273     -20.790 -21.986   2.199  1.00  1.220          H  
ATOM   4442 1HD1 ILE B 273     -23.355 -20.642   4.829  1.00  1.220          H  
ATOM   4443 2HD1 ILE B 273     -22.300 -21.791   3.990  1.00  1.220          H  
ATOM   4444 3HD1 ILE B 273     -21.604 -20.406   4.847  1.00  1.220          H  
ATOM   4445  N   ILE B 274     -17.998 -20.310   2.038  1.00  0.620          N  
ATOM   4446  CA  ILE B 274     -16.782 -20.381   1.234  1.00  0.600          C  
ATOM   4447  C   ILE B 274     -17.131 -21.020  -0.113  1.00  0.600          C  
ATOM   4448  O   ILE B 274     -17.679 -22.124  -0.139  1.00  0.670          O  
ATOM   4449  CB  ILE B 274     -15.727 -21.283   1.904  1.00  0.850          C  
ATOM   4450  CG1 ILE B 274     -15.351 -20.810   3.312  1.00  0.850          C  
ATOM   4451  CG2 ILE B 274     -14.435 -21.154   1.026  1.00  0.850          C  
ATOM   4452  CD1 ILE B 274     -14.600 -21.902   4.123  1.00  0.850          C  
ATOM   4453  H   ILE B 274     -18.192 -21.010   2.743  1.00  0.740          H  
ATOM   4454  HA  ILE B 274     -16.400 -19.390   1.050  1.00  0.720          H  
ATOM   4455  HB  ILE B 274     -16.077 -22.312   1.963  1.00  1.020          H  
ATOM   4456 1HG1 ILE B 274     -14.713 -19.930   3.235  1.00  1.020          H  
ATOM   4457 2HG1 ILE B 274     -16.252 -20.538   3.856  1.00  1.020          H  
ATOM   4458 1HG2 ILE B 274     -13.654 -21.743   1.430  1.00  1.020          H  
ATOM   4459 2HG2 ILE B 274     -14.616 -21.474   0.010  1.00  1.020          H  
ATOM   4460 3HG2 ILE B 274     -14.122 -20.110   1.009  1.00  1.020          H  
ATOM   4461 1HD1 ILE B 274     -14.360 -21.519   5.117  1.00  1.020          H  
ATOM   4462 2HD1 ILE B 274     -15.242 -22.780   4.217  1.00  1.020          H  
ATOM   4463 3HD1 ILE B 274     -13.694 -22.203   3.632  1.00  1.020          H  
ATOM   4464  N   ASN B 275     -16.830 -20.334  -1.224  1.00  0.550          N  
ATOM   4465  CA  ASN B 275     -17.145 -20.862  -2.549  1.00  0.610          C  
ATOM   4466  C   ASN B 275     -15.961 -21.478  -3.295  1.00  0.600          C  
ATOM   4467  O   ASN B 275     -16.165 -22.398  -4.082  1.00  0.750          O  
ATOM   4468  CB  ASN B 275     -17.818 -19.815  -3.409  1.00  0.830          C  
ATOM   4469  CG  ASN B 275     -19.229 -19.470  -2.956  1.00  0.830          C  
ATOM   4470  OD1 ASN B 275     -19.960 -20.278  -2.365  1.00  0.830          O  
ATOM   4471  ND2 ASN B 275     -19.632 -18.281  -3.272  1.00  0.830          N  
ATOM   4472  H   ASN B 275     -16.355 -19.434  -1.158  1.00  0.660          H  
ATOM   4473  HA  ASN B 275     -17.864 -21.670  -2.414  1.00  0.730          H  
ATOM   4474 1HB  ASN B 275     -17.217 -18.902  -3.388  1.00  1.000          H  
ATOM   4475 2HB  ASN B 275     -17.849 -20.158  -4.445  1.00  1.000          H  
ATOM   4476 1HD2 ASN B 275     -20.586 -17.962  -3.036  1.00  1.000          H  
ATOM   4477 2HD2 ASN B 275     -19.018 -17.664  -3.762  1.00  1.000          H  
ATOM   4478  N   ASN B 276     -14.738 -20.975  -3.077  1.00  0.470          N  
ATOM   4479  CA  ASN B 276     -13.586 -21.541  -3.811  1.00  0.480          C  
ATOM   4480  C   ASN B 276     -12.271 -21.367  -3.061  1.00  0.380          C  
ATOM   4481  O   ASN B 276     -11.970 -20.275  -2.566  1.00  0.370          O  
ATOM   4482  CB  ASN B 276     -13.440 -20.917  -5.197  1.00  0.670          C  
ATOM   4483  CG  ASN B 276     -12.539 -21.756  -6.156  1.00  0.670          C  
ATOM   4484  OD1 ASN B 276     -12.942 -22.872  -6.502  1.00  0.670          O  
ATOM   4485  ND2 ASN B 276     -11.395 -21.266  -6.578  1.00  0.670          N  
ATOM   4486  H   ASN B 276     -14.646 -20.180  -2.444  1.00  0.560          H  
ATOM   4487  HA  ASN B 276     -13.732 -22.612  -3.918  1.00  0.580          H  
ATOM   4488 1HB  ASN B 276     -14.416 -20.777  -5.633  1.00  0.800          H  
ATOM   4489 2HB  ASN B 276     -12.989 -19.931  -5.094  1.00  0.800          H  
ATOM   4490 1HD2 ASN B 276     -10.822 -21.811  -7.200  1.00  0.800          H  
ATOM   4491 2HD2 ASN B 276     -11.048 -20.352  -6.300  1.00  0.800          H  
ATOM   4492  N   ILE B 277     -11.479 -22.451  -2.985  1.00  0.370          N  
ATOM   4493  CA  ILE B 277     -10.158 -22.384  -2.353  1.00  0.340          C  
ATOM   4494  C   ILE B 277      -9.050 -22.891  -3.294  1.00  0.330          C  
ATOM   4495  O   ILE B 277      -8.916 -24.104  -3.501  1.00  0.420          O  
ATOM   4496  CB  ILE B 277     -10.119 -23.254  -1.078  1.00  0.490          C  
ATOM   4497  CG1 ILE B 277     -11.230 -22.816  -0.096  1.00  0.490          C  
ATOM   4498  CG2 ILE B 277      -8.724 -23.170  -0.423  1.00  0.490          C  
ATOM   4499  CD1 ILE B 277     -11.386 -23.708   1.067  1.00  0.490          C  
ATOM   4500  H   ILE B 277     -11.792 -23.333  -3.411  1.00  0.440          H  
ATOM   4501  HA  ILE B 277      -9.936 -21.347  -2.104  1.00  0.410          H  
ATOM   4502  HB  ILE B 277     -10.306 -24.273  -1.353  1.00  0.590          H  
ATOM   4503 1HG1 ILE B 277     -11.035 -21.820   0.259  1.00  0.590          H  
ATOM   4504 2HG1 ILE B 277     -12.175 -22.815  -0.624  1.00  0.590          H  
ATOM   4505 1HG2 ILE B 277      -8.666 -23.804   0.446  1.00  0.590          H  
ATOM   4506 2HG2 ILE B 277      -7.984 -23.495  -1.123  1.00  0.590          H  
ATOM   4507 3HG2 ILE B 277      -8.513 -22.139  -0.135  1.00  0.590          H  
ATOM   4508 1HD1 ILE B 277     -12.191 -23.359   1.684  1.00  0.590          H  
ATOM   4509 2HD1 ILE B 277     -11.611 -24.707   0.737  1.00  0.590          H  
ATOM   4510 3HD1 ILE B 277     -10.482 -23.721   1.647  1.00  0.590          H  
ATOM   4511  N   ASP B 278      -8.224 -21.971  -3.798  1.00  0.280          N  
ATOM   4512  CA  ASP B 278      -7.117 -22.317  -4.697  1.00  0.260          C  
ATOM   4513  C   ASP B 278      -5.782 -22.368  -3.942  1.00  0.260          C  
ATOM   4514  O   ASP B 278      -5.342 -21.358  -3.386  1.00  0.270          O  
ATOM   4515  CB  ASP B 278      -7.036 -21.355  -5.871  1.00  0.370          C  
ATOM   4516  CG  ASP B 278      -5.923 -21.751  -6.835  1.00  0.370          C  
ATOM   4517  OD1 ASP B 278      -6.000 -22.792  -7.462  1.00  0.370          O  
ATOM   4518  OD2 ASP B 278      -4.969 -21.017  -6.964  1.00  0.370          O  
ATOM   4519  H   ASP B 278      -8.379 -20.982  -3.569  1.00  0.340          H  
ATOM   4520  HA  ASP B 278      -7.305 -23.312  -5.101  1.00  0.310          H  
ATOM   4521 1HB  ASP B 278      -7.995 -21.337  -6.403  1.00  0.450          H  
ATOM   4522 2HB  ASP B 278      -6.854 -20.356  -5.483  1.00  0.450          H  
ATOM   4523  N   ILE B 279      -5.158 -23.547  -3.890  1.00  0.280          N  
ATOM   4524  CA  ILE B 279      -3.937 -23.803  -3.121  1.00  0.320          C  
ATOM   4525  C   ILE B 279      -2.676 -24.070  -3.948  1.00  0.340          C  
ATOM   4526  O   ILE B 279      -2.630 -25.030  -4.729  1.00  0.430          O  
ATOM   4527  CB  ILE B 279      -4.183 -25.065  -2.301  1.00  0.430          C  
ATOM   4528  CG1 ILE B 279      -5.364 -24.830  -1.382  1.00  0.430          C  
ATOM   4529  CG2 ILE B 279      -2.912 -25.519  -1.553  1.00  0.430          C  
ATOM   4530  CD1 ILE B 279      -5.923 -26.055  -0.736  1.00  0.430          C  
ATOM   4531  H   ILE B 279      -5.567 -24.346  -4.386  1.00  0.340          H  
ATOM   4532  HA  ILE B 279      -3.749 -22.947  -2.471  1.00  0.380          H  
ATOM   4533  HB  ILE B 279      -4.478 -25.815  -2.981  1.00  0.520          H  
ATOM   4534 1HG1 ILE B 279      -5.061 -24.132  -0.635  1.00  0.520          H  
ATOM   4535 2HG1 ILE B 279      -6.160 -24.396  -1.957  1.00  0.520          H  
ATOM   4536 1HG2 ILE B 279      -3.111 -26.435  -1.028  1.00  0.520          H  
ATOM   4537 2HG2 ILE B 279      -2.090 -25.712  -2.242  1.00  0.520          H  
ATOM   4538 3HG2 ILE B 279      -2.620 -24.741  -0.851  1.00  0.520          H  
ATOM   4539 1HD1 ILE B 279      -6.773 -25.778  -0.113  1.00  0.520          H  
ATOM   4540 2HD1 ILE B 279      -6.257 -26.746  -1.511  1.00  0.520          H  
ATOM   4541 3HD1 ILE B 279      -5.173 -26.525  -0.129  1.00  0.520          H  
ATOM   4542  N   SER B 280      -1.614 -23.302  -3.705  1.00  0.370          N  
ATOM   4543  CA  SER B 280      -0.372 -23.512  -4.446  1.00  0.440          C  
ATOM   4544  C   SER B 280       0.830 -23.723  -3.537  1.00  0.410          C  
ATOM   4545  O   SER B 280       1.191 -22.864  -2.722  1.00  0.430          O  
ATOM   4546  CB  SER B 280      -0.110 -22.346  -5.362  1.00  0.590          C  
ATOM   4547  OG  SER B 280       1.092 -22.526  -6.054  1.00  0.590          O  
ATOM   4548  H   SER B 280      -1.692 -22.517  -3.048  1.00  0.440          H  
ATOM   4549  HA  SER B 280      -0.478 -24.411  -5.054  1.00  0.530          H  
ATOM   4550 1HB  SER B 280      -0.932 -22.245  -6.057  1.00  0.710          H  
ATOM   4551 2HB  SER B 280      -0.066 -21.426  -4.775  1.00  0.710          H  
ATOM   4552  HG  SER B 280       1.066 -21.905  -6.780  1.00  0.710          H  
ATOM   4553  N   LEU B 281       1.412 -24.918  -3.635  1.00  0.420          N  
ATOM   4554  CA  LEU B 281       2.548 -25.314  -2.812  1.00  0.420          C  
ATOM   4555  C   LEU B 281       3.881 -25.141  -3.524  1.00  0.430          C  
ATOM   4556  O   LEU B 281       4.072 -25.618  -4.649  1.00  0.510          O  
ATOM   4557  CB  LEU B 281       2.428 -26.787  -2.413  1.00  0.590          C  
ATOM   4558  CG  LEU B 281       3.628 -27.391  -1.612  1.00  0.590          C  
ATOM   4559  CD1 LEU B 281       3.727 -26.787  -0.193  1.00  0.590          C  
ATOM   4560  CD2 LEU B 281       3.483 -28.866  -1.582  1.00  0.590          C  
ATOM   4561  H   LEU B 281       1.046 -25.577  -4.332  1.00  0.500          H  
ATOM   4562  HA  LEU B 281       2.556 -24.690  -1.920  1.00  0.500          H  
ATOM   4563 1HB  LEU B 281       1.531 -26.898  -1.809  1.00  0.710          H  
ATOM   4564 2HB  LEU B 281       2.303 -27.371  -3.319  1.00  0.710          H  
ATOM   4565  HG  LEU B 281       4.548 -27.154  -2.125  1.00  0.710          H  
ATOM   4566 1HD1 LEU B 281       4.581 -27.227   0.323  1.00  0.710          H  
ATOM   4567 2HD1 LEU B 281       3.860 -25.711  -0.243  1.00  0.710          H  
ATOM   4568 3HD1 LEU B 281       2.820 -27.011   0.359  1.00  0.710          H  
ATOM   4569 1HD2 LEU B 281       4.335 -29.293  -1.072  1.00  0.710          H  
ATOM   4570 2HD2 LEU B 281       2.572 -29.141  -1.070  1.00  0.710          H  
ATOM   4571 3HD2 LEU B 281       3.453 -29.243  -2.593  1.00  0.710          H  
ATOM   4572  N   GLU B 282       4.797 -24.464  -2.844  1.00  0.440          N  
ATOM   4573  CA  GLU B 282       6.148 -24.218  -3.300  1.00  0.500          C  
ATOM   4574  C   GLU B 282       7.125 -25.040  -2.427  1.00  0.560          C  
ATOM   4575  O   GLU B 282       7.435 -24.695  -1.277  1.00  0.620          O  
ATOM   4576  CB  GLU B 282       6.444 -22.714  -3.253  1.00  0.680          C  
ATOM   4577  CG  GLU B 282       5.594 -21.833  -4.196  1.00  0.680          C  
ATOM   4578  CD  GLU B 282       6.018 -20.353  -4.163  1.00  0.680          C  
ATOM   4579  OE1 GLU B 282       6.773 -19.999  -3.284  1.00  0.680          O  
ATOM   4580  OE2 GLU B 282       5.619 -19.585  -5.037  1.00  0.680          O  
ATOM   4581  H   GLU B 282       4.547 -24.085  -1.935  1.00  0.530          H  
ATOM   4582  HA  GLU B 282       6.239 -24.549  -4.329  1.00  0.600          H  
ATOM   4583 1HB  GLU B 282       6.286 -22.360  -2.249  1.00  0.810          H  
ATOM   4584 2HB  GLU B 282       7.444 -22.543  -3.495  1.00  0.810          H  
ATOM   4585 1HG  GLU B 282       5.687 -22.212  -5.214  1.00  0.810          H  
ATOM   4586 2HG  GLU B 282       4.545 -21.914  -3.899  1.00  0.810          H  
ATOM   4587  N   ILE B 283       7.559 -26.182  -2.964  1.00  0.610          N  
ATOM   4588  CA  ILE B 283       8.369 -27.139  -2.224  1.00  0.720          C  
ATOM   4589  C   ILE B 283       9.664 -27.656  -2.921  1.00  0.820          C  
ATOM   4590  O   ILE B 283       9.586 -28.370  -3.909  1.00  0.970          O  
ATOM   4591  CB  ILE B 283       7.453 -28.315  -1.823  1.00  0.960          C  
ATOM   4592  CG1 ILE B 283       8.250 -29.367  -1.053  1.00  0.960          C  
ATOM   4593  CG2 ILE B 283       6.741 -28.902  -3.073  1.00  0.960          C  
ATOM   4594  CD1 ILE B 283       7.400 -30.305  -0.253  1.00  0.960          C  
ATOM   4595  H   ILE B 283       7.291 -26.368  -3.928  1.00  0.730          H  
ATOM   4596  HA  ILE B 283       8.609 -26.670  -1.283  1.00  0.860          H  
ATOM   4597  HB  ILE B 283       6.697 -27.938  -1.140  1.00  1.160          H  
ATOM   4598 1HG1 ILE B 283       8.810 -29.969  -1.773  1.00  1.160          H  
ATOM   4599 2HG1 ILE B 283       8.948 -28.881  -0.401  1.00  1.160          H  
ATOM   4600 1HG2 ILE B 283       6.072 -29.694  -2.787  1.00  1.160          H  
ATOM   4601 2HG2 ILE B 283       6.169 -28.121  -3.562  1.00  1.160          H  
ATOM   4602 3HG2 ILE B 283       7.451 -29.302  -3.781  1.00  1.160          H  
ATOM   4603 1HD1 ILE B 283       8.017 -31.029   0.267  1.00  1.160          H  
ATOM   4604 2HD1 ILE B 283       6.859 -29.724   0.463  1.00  1.160          H  
ATOM   4605 3HD1 ILE B 283       6.717 -30.827  -0.893  1.00  1.160          H  
ATOM   4606  N   PRO B 284      10.867 -27.321  -2.395  1.00  1.000          N  
ATOM   4607  CA  PRO B 284      12.209 -27.760  -2.809  1.00  1.230          C  
ATOM   4608  C   PRO B 284      12.506 -29.251  -2.664  1.00  1.420          C  
ATOM   4609  O   PRO B 284      13.499 -29.745  -3.199  1.00  2.200          O  
ATOM   4610  CB  PRO B 284      13.104 -27.049  -1.796  1.00  1.840          C  
ATOM   4611  CG  PRO B 284      12.339 -25.857  -1.376  1.00  1.840          C  
ATOM   4612  CD  PRO B 284      10.922 -26.298  -1.348  1.00  1.840          C  
ATOM   4613  HA  PRO B 284      12.417 -27.417  -3.826  1.00  1.480          H  
ATOM   4614 1HB  PRO B 284      13.282 -27.723  -0.945  1.00  2.210          H  
ATOM   4615 2HB  PRO B 284      14.069 -26.870  -2.220  1.00  2.210          H  
ATOM   4616 1HG  PRO B 284      12.693 -25.524  -0.398  1.00  2.210          H  
ATOM   4617 2HG  PRO B 284      12.477 -25.012  -2.060  1.00  2.210          H  
ATOM   4618 1HD  PRO B 284      10.726 -26.732  -0.381  1.00  2.210          H  
ATOM   4619 2HD  PRO B 284      10.297 -25.411  -1.563  1.00  2.210          H  
ATOM   4620  N   GLN B 285      11.709 -29.927  -1.864  1.00  1.480          N  
ATOM   4621  CA  GLN B 285      11.915 -31.322  -1.539  1.00  1.810          C  
ATOM   4622  C   GLN B 285      11.538 -32.285  -2.652  1.00  1.730          C  
ATOM   4623  O   GLN B 285      10.741 -31.986  -3.542  1.00  2.290          O  
ATOM   4624  CB  GLN B 285      11.137 -31.665  -0.272  1.00  2.400          C  
ATOM   4625  CG  GLN B 285      11.600 -30.903   0.984  1.00  2.400          C  
ATOM   4626  CD  GLN B 285      10.808 -31.295   2.218  1.00  2.400          C  
ATOM   4627  OE1 GLN B 285       9.853 -32.067   2.100  1.00  2.400          O  
ATOM   4628  NE2 GLN B 285      11.208 -30.792   3.371  1.00  2.400          N  
ATOM   4629  H   GLN B 285      10.903 -29.466  -1.479  1.00  1.780          H  
ATOM   4630  HA  GLN B 285      12.976 -31.461  -1.336  1.00  2.170          H  
ATOM   4631 1HB  GLN B 285      10.106 -31.470  -0.433  1.00  2.880          H  
ATOM   4632 2HB  GLN B 285      11.232 -32.732  -0.075  1.00  2.880          H  
ATOM   4633 1HG  GLN B 285      12.653 -31.123   1.166  1.00  2.880          H  
ATOM   4634 2HG  GLN B 285      11.468 -29.833   0.821  1.00  2.880          H  
ATOM   4635 1HE2 GLN B 285      10.730 -31.026   4.221  1.00  2.880          H  
ATOM   4636 2HE2 GLN B 285      12.007 -30.190   3.393  1.00  2.880          H  
ATOM   4637  N   GLU B 286      12.151 -33.455  -2.586  1.00  1.720          N  
ATOM   4638  CA  GLU B 286      11.929 -34.549  -3.507  1.00  2.110          C  
ATOM   4639  C   GLU B 286      11.489 -35.761  -2.684  1.00  2.210          C  
ATOM   4640  O   GLU B 286      11.796 -35.809  -1.494  1.00  2.800          O  
ATOM   4641  CB  GLU B 286      13.228 -34.812  -4.299  1.00  2.800          C  
ATOM   4642  CG  GLU B 286      13.642 -33.646  -5.202  1.00  2.800          C  
ATOM   4643  CD  GLU B 286      14.880 -33.916  -6.029  1.00  2.800          C  
ATOM   4644  OE1 GLU B 286      15.475 -34.951  -5.856  1.00  2.800          O  
ATOM   4645  OE2 GLU B 286      15.215 -33.074  -6.847  1.00  2.800          O  
ATOM   4646  H   GLU B 286      12.806 -33.604  -1.832  1.00  2.060          H  
ATOM   4647  HA  GLU B 286      11.132 -34.257  -4.190  1.00  2.530          H  
ATOM   4648 1HB  GLU B 286      14.042 -34.981  -3.596  1.00  3.360          H  
ATOM   4649 2HB  GLU B 286      13.156 -35.697  -4.905  1.00  3.360          H  
ATOM   4650 1HG  GLU B 286      12.813 -33.418  -5.871  1.00  3.360          H  
ATOM   4651 2HG  GLU B 286      13.816 -32.767  -4.581  1.00  3.360          H  
ATOM   4652  N   GLN B 287      10.790 -36.747  -3.276  1.00  2.170          N  
ATOM   4653  CA  GLN B 287      10.429 -36.821  -4.697  1.00  1.960          C  
ATOM   4654  C   GLN B 287       8.994 -36.467  -5.062  1.00  1.700          C  
ATOM   4655  O   GLN B 287       8.725 -36.215  -6.234  1.00  2.140          O  
ATOM   4656  CB  GLN B 287      10.722 -38.227  -5.218  1.00  2.830          C  
ATOM   4657  CG  GLN B 287      12.193 -38.589  -5.201  1.00  2.830          C  
ATOM   4658  CD  GLN B 287      12.455 -39.989  -5.697  1.00  2.830          C  
ATOM   4659  OE1 GLN B 287      11.563 -40.843  -5.691  1.00  2.830          O  
ATOM   4660  NE2 GLN B 287      13.685 -40.234  -6.131  1.00  2.830          N  
ATOM   4661  H   GLN B 287      10.513 -37.522  -2.690  1.00  2.600          H  
ATOM   4662  HA  GLN B 287      11.049 -36.147  -5.266  1.00  2.350          H  
ATOM   4663 1HB  GLN B 287      10.181 -38.957  -4.616  1.00  3.390          H  
ATOM   4664 2HB  GLN B 287      10.362 -38.317  -6.243  1.00  3.390          H  
ATOM   4665 1HG  GLN B 287      12.727 -37.898  -5.851  1.00  3.390          H  
ATOM   4666 2HG  GLN B 287      12.570 -38.506  -4.183  1.00  3.390          H  
ATOM   4667 1HE2 GLN B 287      13.925 -41.145  -6.473  1.00  3.390          H  
ATOM   4668 2HE2 GLN B 287      14.376 -39.508  -6.114  1.00  3.390          H  
ATOM   4669  N   LYS B 288       8.055 -36.500  -4.117  1.00  1.330          N  
ATOM   4670  CA  LYS B 288       6.670 -36.318  -4.543  1.00  1.420          C  
ATOM   4671  C   LYS B 288       5.643 -35.804  -3.539  1.00  1.150          C  
ATOM   4672  O   LYS B 288       5.619 -36.206  -2.377  1.00  1.420          O  
ATOM   4673  CB  LYS B 288       6.178 -37.665  -5.074  1.00  1.950          C  
ATOM   4674  CG  LYS B 288       6.258 -38.795  -4.031  1.00  1.950          C  
ATOM   4675  CD  LYS B 288       5.788 -40.113  -4.588  1.00  1.950          C  
ATOM   4676  CE  LYS B 288       5.954 -41.240  -3.577  1.00  1.950          C  
ATOM   4677  NZ  LYS B 288       5.487 -42.552  -4.119  1.00  1.950          N  
ATOM   4678  H   LYS B 288       8.292 -36.658  -3.148  1.00  1.600          H  
ATOM   4679  HA  LYS B 288       6.682 -35.604  -5.367  1.00  1.700          H  
ATOM   4680 1HB  LYS B 288       5.137 -37.577  -5.390  1.00  2.340          H  
ATOM   4681 2HB  LYS B 288       6.763 -37.960  -5.947  1.00  2.340          H  
ATOM   4682 1HG  LYS B 288       7.291 -38.908  -3.708  1.00  2.340          H  
ATOM   4683 2HG  LYS B 288       5.657 -38.551  -3.168  1.00  2.340          H  
ATOM   4684 1HD  LYS B 288       4.734 -40.025  -4.828  1.00  2.340          H  
ATOM   4685 2HD  LYS B 288       6.332 -40.354  -5.501  1.00  2.340          H  
ATOM   4686 1HE  LYS B 288       7.007 -41.321  -3.318  1.00  2.340          H  
ATOM   4687 2HE  LYS B 288       5.386 -41.008  -2.678  1.00  2.340          H  
ATOM   4688 1HZ  LYS B 288       5.626 -43.268  -3.423  1.00  2.340          H  
ATOM   4689 2HZ  LYS B 288       4.501 -42.508  -4.351  1.00  2.340          H  
ATOM   4690 3HZ  LYS B 288       6.015 -42.783  -4.948  1.00  2.340          H  
ATOM   4691  N   VAL B 289       4.742 -34.963  -4.065  1.00  1.010          N  
ATOM   4692  CA  VAL B 289       3.552 -34.456  -3.376  1.00  0.920          C  
ATOM   4693  C   VAL B 289       2.283 -34.769  -4.182  1.00  0.920          C  
ATOM   4694  O   VAL B 289       1.249 -35.109  -3.616  1.00  0.910          O  
ATOM   4695  CB  VAL B 289       3.621 -32.951  -3.073  1.00  1.320          C  
ATOM   4696  CG1 VAL B 289       2.301 -32.474  -2.409  1.00  1.320          C  
ATOM   4697  CG2 VAL B 289       4.779 -32.671  -2.146  1.00  1.320          C  
ATOM   4698  H   VAL B 289       4.915 -34.679  -5.016  1.00  1.210          H  
ATOM   4699  HA  VAL B 289       3.474 -34.963  -2.427  1.00  1.100          H  
ATOM   4700  HB  VAL B 289       3.738 -32.417  -3.987  1.00  1.590          H  
ATOM   4701 1HG1 VAL B 289       2.360 -31.417  -2.208  1.00  1.590          H  
ATOM   4702 2HG1 VAL B 289       1.449 -32.656  -3.062  1.00  1.590          H  
ATOM   4703 3HG1 VAL B 289       2.153 -33.004  -1.476  1.00  1.590          H  
ATOM   4704 1HG2 VAL B 289       4.811 -31.611  -1.944  1.00  1.590          H  
ATOM   4705 2HG2 VAL B 289       4.640 -33.219  -1.210  1.00  1.590          H  
ATOM   4706 3HG2 VAL B 289       5.713 -32.981  -2.608  1.00  1.590          H  
ATOM   4707  N   ASP B 290       2.348 -34.584  -5.514  1.00  1.140          N  
ATOM   4708  CA  ASP B 290       1.186 -34.649  -6.424  1.00  1.360          C  
ATOM   4709  C   ASP B 290       0.421 -35.974  -6.320  1.00  1.270          C  
ATOM   4710  O   ASP B 290      -0.808 -35.991  -6.368  1.00  1.410          O  
ATOM   4711  CB  ASP B 290       1.680 -34.437  -7.874  1.00  1.820          C  
ATOM   4712  CG  ASP B 290       0.572 -34.224  -8.996  1.00  1.820          C  
ATOM   4713  OD1 ASP B 290      -0.075 -33.210  -9.000  1.00  1.820          O  
ATOM   4714  OD2 ASP B 290       0.403 -35.114  -9.830  1.00  1.820          O  
ATOM   4715  H   ASP B 290       3.229 -34.329  -5.917  1.00  1.370          H  
ATOM   4716  HA  ASP B 290       0.504 -33.837  -6.164  1.00  1.630          H  
ATOM   4717 1HB  ASP B 290       2.341 -33.571  -7.893  1.00  2.180          H  
ATOM   4718 2HB  ASP B 290       2.282 -35.300  -8.165  1.00  2.180          H  
ATOM   4719  N   ASP B 291       1.122 -37.080  -6.075  1.00  1.170          N  
ATOM   4720  CA  ASP B 291       0.483 -38.392  -5.954  1.00  1.320          C  
ATOM   4721  C   ASP B 291      -0.537 -38.444  -4.815  1.00  1.250          C  
ATOM   4722  O   ASP B 291      -1.398 -39.326  -4.776  1.00  1.630          O  
ATOM   4723  CB  ASP B 291       1.512 -39.504  -5.703  1.00  1.790          C  
ATOM   4724  CG  ASP B 291       2.389 -39.883  -6.913  1.00  1.790          C  
ATOM   4725  OD1 ASP B 291       2.107 -39.474  -8.006  1.00  1.790          O  
ATOM   4726  OD2 ASP B 291       3.338 -40.604  -6.709  1.00  1.790          O  
ATOM   4727  H   ASP B 291       2.127 -37.031  -6.039  1.00  1.400          H  
ATOM   4728  HA  ASP B 291      -0.038 -38.605  -6.888  1.00  1.580          H  
ATOM   4729 1HB  ASP B 291       2.168 -39.197  -4.888  1.00  2.150          H  
ATOM   4730 2HB  ASP B 291       0.988 -40.398  -5.364  1.00  2.150          H  
ATOM   4731  N   TYR B 292      -0.409 -37.531  -3.856  1.00  0.900          N  
ATOM   4732  CA  TYR B 292      -1.254 -37.493  -2.687  1.00  0.950          C  
ATOM   4733  C   TYR B 292      -2.294 -36.388  -2.746  1.00  0.800          C  
ATOM   4734  O   TYR B 292      -2.999 -36.145  -1.761  1.00  0.750          O  
ATOM   4735  CB  TYR B 292      -0.374 -37.292  -1.484  1.00  1.310          C  
ATOM   4736  CG  TYR B 292       0.599 -38.405  -1.290  1.00  1.310          C  
ATOM   4737  CD1 TYR B 292       1.830 -38.353  -1.922  1.00  1.310          C  
ATOM   4738  CD2 TYR B 292       0.287 -39.462  -0.468  1.00  1.310          C  
ATOM   4739  CE1 TYR B 292       2.740 -39.347  -1.732  1.00  1.310          C  
ATOM   4740  CE2 TYR B 292       1.203 -40.465  -0.274  1.00  1.310          C  
ATOM   4741  CZ  TYR B 292       2.428 -40.410  -0.904  1.00  1.310          C  
ATOM   4742  OH  TYR B 292       3.348 -41.412  -0.705  1.00  1.310          O  
ATOM   4743  H   TYR B 292       0.295 -36.794  -3.945  1.00  1.080          H  
ATOM   4744  HA  TYR B 292      -1.774 -38.445  -2.603  1.00  1.140          H  
ATOM   4745 1HB  TYR B 292       0.177 -36.354  -1.576  1.00  1.570          H  
ATOM   4746 2HB  TYR B 292      -1.002 -37.230  -0.617  1.00  1.570          H  
ATOM   4747  HD1 TYR B 292       2.077 -37.512  -2.568  1.00  1.570          H  
ATOM   4748  HD2 TYR B 292      -0.680 -39.498   0.034  1.00  1.570          H  
ATOM   4749  HE1 TYR B 292       3.701 -39.298  -2.225  1.00  1.570          H  
ATOM   4750  HE2 TYR B 292       0.965 -41.301   0.383  1.00  1.570          H  
ATOM   4751  HH  TYR B 292       2.992 -42.051  -0.077  1.00  1.570          H  
ATOM   4752  N   LYS B 293      -2.440 -35.740  -3.904  1.00  0.810          N  
ATOM   4753  CA  LYS B 293      -3.403 -34.654  -4.018  1.00  0.790          C  
ATOM   4754  C   LYS B 293      -4.821 -35.119  -3.717  1.00  0.780          C  
ATOM   4755  O   LYS B 293      -5.623 -34.344  -3.210  1.00  0.760          O  
ATOM   4756  CB  LYS B 293      -3.311 -33.989  -5.396  1.00  1.110          C  
ATOM   4757  CG  LYS B 293      -3.770 -34.807  -6.577  1.00  1.110          C  
ATOM   4758  CD  LYS B 293      -3.495 -34.040  -7.869  1.00  1.110          C  
ATOM   4759  CE  LYS B 293      -3.809 -34.853  -9.117  1.00  1.110          C  
ATOM   4760  NZ  LYS B 293      -2.837 -35.980  -9.306  1.00  1.110          N  
ATOM   4761  H   LYS B 293      -1.841 -35.975  -4.701  1.00  0.970          H  
ATOM   4762  HA  LYS B 293      -3.142 -33.900  -3.282  1.00  0.950          H  
ATOM   4763 1HB  LYS B 293      -3.876 -33.071  -5.402  1.00  1.340          H  
ATOM   4764 2HB  LYS B 293      -2.268 -33.725  -5.585  1.00  1.340          H  
ATOM   4765 1HG  LYS B 293      -3.279 -35.776  -6.591  1.00  1.340          H  
ATOM   4766 2HG  LYS B 293      -4.837 -34.959  -6.501  1.00  1.340          H  
ATOM   4767 1HD  LYS B 293      -4.089 -33.126  -7.877  1.00  1.340          H  
ATOM   4768 2HD  LYS B 293      -2.435 -33.763  -7.900  1.00  1.340          H  
ATOM   4769 1HE  LYS B 293      -4.816 -35.262  -9.042  1.00  1.340          H  
ATOM   4770 2HE  LYS B 293      -3.754 -34.197  -9.985  1.00  1.340          H  
ATOM   4771 1HZ  LYS B 293      -3.065 -36.485 -10.144  1.00  1.340          H  
ATOM   4772 2HZ  LYS B 293      -1.876 -35.600  -9.387  1.00  1.340          H  
ATOM   4773 3HZ  LYS B 293      -2.882 -36.611  -8.517  1.00  1.340          H  
ATOM   4774  N   HIS B 294      -5.137 -36.392  -3.974  1.00  0.820          N  
ATOM   4775  CA  HIS B 294      -6.475 -36.886  -3.699  1.00  0.830          C  
ATOM   4776  C   HIS B 294      -6.748 -36.885  -2.198  1.00  0.720          C  
ATOM   4777  O   HIS B 294      -7.830 -36.481  -1.752  1.00  0.700          O  
ATOM   4778  CB  HIS B 294      -6.621 -38.282  -4.287  1.00  1.160          C  
ATOM   4779  CG  HIS B 294      -6.584 -38.257  -5.783  1.00  1.160          C  
ATOM   4780  ND1 HIS B 294      -6.363 -39.383  -6.541  1.00  1.160          N  
ATOM   4781  CD2 HIS B 294      -6.730 -37.233  -6.661  1.00  1.160          C  
ATOM   4782  CE1 HIS B 294      -6.374 -39.054  -7.823  1.00  1.160          C  
ATOM   4783  NE2 HIS B 294      -6.590 -37.753  -7.918  1.00  1.160          N  
ATOM   4784  H   HIS B 294      -4.461 -37.000  -4.422  1.00  0.980          H  
ATOM   4785  HA  HIS B 294      -7.212 -36.261  -4.163  1.00  1.000          H  
ATOM   4786 1HB  HIS B 294      -5.813 -38.922  -3.930  1.00  1.390          H  
ATOM   4787 2HB  HIS B 294      -7.565 -38.721  -3.968  1.00  1.390          H  
ATOM   4788  HD1 HIS B 294      -5.970 -40.245  -6.204  1.00  1.390          H  
ATOM   4789  HD2 HIS B 294      -6.917 -36.169  -6.536  1.00  1.390          H  
ATOM   4790  HE1 HIS B 294      -6.215 -39.810  -8.591  1.00  1.390          H  
ATOM   4791  N   ALA B 295      -5.744 -37.318  -1.427  1.00  0.720          N  
ATOM   4792  CA  ALA B 295      -5.829 -37.344   0.024  1.00  0.690          C  
ATOM   4793  C   ALA B 295      -5.930 -35.924   0.573  1.00  0.660          C  
ATOM   4794  O   ALA B 295      -6.695 -35.669   1.518  1.00  0.660          O  
ATOM   4795  CB  ALA B 295      -4.616 -38.060   0.590  1.00  0.980          C  
ATOM   4796  H   ALA B 295      -4.889 -37.623  -1.871  1.00  0.860          H  
ATOM   4797  HA  ALA B 295      -6.729 -37.882   0.309  1.00  0.830          H  
ATOM   4798 1HB  ALA B 295      -4.687 -38.093   1.676  1.00  1.170          H  
ATOM   4799 2HB  ALA B 295      -4.581 -39.074   0.198  1.00  1.170          H  
ATOM   4800 3HB  ALA B 295      -3.720 -37.530   0.296  1.00  1.170          H  
ATOM   4801  N   ILE B 296      -5.196 -34.995  -0.049  1.00  0.660          N  
ATOM   4802  CA  ILE B 296      -5.203 -33.606   0.377  1.00  0.660          C  
ATOM   4803  C   ILE B 296      -6.575 -32.999   0.152  1.00  0.660          C  
ATOM   4804  O   ILE B 296      -7.104 -32.296   1.021  1.00  0.650          O  
ATOM   4805  CB  ILE B 296      -4.143 -32.742  -0.330  1.00  0.920          C  
ATOM   4806  CG1 ILE B 296      -2.730 -33.205   0.067  1.00  0.920          C  
ATOM   4807  CG2 ILE B 296      -4.381 -31.254   0.034  1.00  0.920          C  
ATOM   4808  CD1 ILE B 296      -1.581 -32.606  -0.739  1.00  0.920          C  
ATOM   4809  H   ILE B 296      -4.574 -35.299  -0.805  1.00  0.790          H  
ATOM   4810  HA  ILE B 296      -4.998 -33.583   1.444  1.00  0.790          H  
ATOM   4811  HB  ILE B 296      -4.221 -32.891  -1.383  1.00  1.110          H  
ATOM   4812 1HG1 ILE B 296      -2.572 -33.010   1.114  1.00  1.110          H  
ATOM   4813 2HG1 ILE B 296      -2.692 -34.262  -0.085  1.00  1.110          H  
ATOM   4814 1HG2 ILE B 296      -3.648 -30.629  -0.445  1.00  1.110          H  
ATOM   4815 2HG2 ILE B 296      -5.366 -30.936  -0.283  1.00  1.110          H  
ATOM   4816 3HG2 ILE B 296      -4.318 -31.134   1.097  1.00  1.110          H  
ATOM   4817 1HD1 ILE B 296      -0.641 -33.037  -0.382  1.00  1.110          H  
ATOM   4818 2HD1 ILE B 296      -1.705 -32.838  -1.792  1.00  1.110          H  
ATOM   4819 3HD1 ILE B 296      -1.548 -31.530  -0.607  1.00  1.110          H  
ATOM   4820  N   PHE B 297      -7.153 -33.223  -1.040  1.00  0.700          N  
ATOM   4821  CA  PHE B 297      -8.462 -32.669  -1.320  1.00  0.730          C  
ATOM   4822  C   PHE B 297      -9.432 -33.120  -0.252  1.00  0.700          C  
ATOM   4823  O   PHE B 297     -10.166 -32.306   0.318  1.00  0.690          O  
ATOM   4824  CB  PHE B 297      -9.035 -33.171  -2.662  1.00  1.010          C  
ATOM   4825  CG  PHE B 297      -8.446 -32.605  -3.937  1.00  1.010          C  
ATOM   4826  CD1 PHE B 297      -7.926 -33.437  -4.905  1.00  1.010          C  
ATOM   4827  CD2 PHE B 297      -8.434 -31.281  -4.173  1.00  1.010          C  
ATOM   4828  CE1 PHE B 297      -7.395 -32.951  -6.070  1.00  1.010          C  
ATOM   4829  CE2 PHE B 297      -7.919 -30.780  -5.330  1.00  1.010          C  
ATOM   4830  CZ  PHE B 297      -7.390 -31.612  -6.281  1.00  1.010          C  
ATOM   4831  H   PHE B 297      -6.664 -33.767  -1.756  1.00  0.840          H  
ATOM   4832  HA  PHE B 297      -8.398 -31.582  -1.311  1.00  0.880          H  
ATOM   4833 1HB  PHE B 297      -8.909 -34.254  -2.701  1.00  1.210          H  
ATOM   4834 2HB  PHE B 297     -10.107 -32.980  -2.678  1.00  1.210          H  
ATOM   4835  HD1 PHE B 297      -7.946 -34.471  -4.739  1.00  1.210          H  
ATOM   4836  HD2 PHE B 297      -8.842 -30.627  -3.438  1.00  1.210          H  
ATOM   4837  HE1 PHE B 297      -6.986 -33.629  -6.820  1.00  1.210          H  
ATOM   4838  HE2 PHE B 297      -7.926 -29.721  -5.496  1.00  1.210          H  
ATOM   4839  HZ  PHE B 297      -6.978 -31.207  -7.201  1.00  1.210          H  
ATOM   4840  N   ALA B 298      -9.429 -34.427   0.060  1.00  0.700          N  
ATOM   4841  CA  ALA B 298     -10.371 -34.936   1.042  1.00  0.710          C  
ATOM   4842  C   ALA B 298     -10.185 -34.283   2.409  1.00  0.650          C  
ATOM   4843  O   ALA B 298     -11.157 -33.840   3.032  1.00  0.660          O  
ATOM   4844  CB  ALA B 298     -10.197 -36.437   1.174  1.00  0.990          C  
ATOM   4845  H   ALA B 298      -8.805 -35.075  -0.434  1.00  0.840          H  
ATOM   4846  HA  ALA B 298     -11.372 -34.732   0.689  1.00  0.850          H  
ATOM   4847 1HB  ALA B 298     -10.922 -36.825   1.887  1.00  1.190          H  
ATOM   4848 2HB  ALA B 298     -10.352 -36.904   0.202  1.00  1.190          H  
ATOM   4849 3HB  ALA B 298      -9.187 -36.655   1.524  1.00  1.190          H  
ATOM   4850  N   PHE B 299      -8.943 -34.142   2.858  1.00  0.630          N  
ATOM   4851  CA  PHE B 299      -8.696 -33.557   4.165  1.00  0.610          C  
ATOM   4852  C   PHE B 299      -9.235 -32.136   4.296  1.00  0.580          C  
ATOM   4853  O   PHE B 299      -9.926 -31.798   5.272  1.00  0.610          O  
ATOM   4854  CB  PHE B 299      -7.204 -33.510   4.475  1.00  0.860          C  
ATOM   4855  CG  PHE B 299      -6.923 -32.884   5.808  1.00  0.860          C  
ATOM   4856  CD1 PHE B 299      -6.911 -33.644   6.967  1.00  0.860          C  
ATOM   4857  CD2 PHE B 299      -6.717 -31.532   5.916  1.00  0.860          C  
ATOM   4858  CE1 PHE B 299      -6.675 -33.045   8.182  1.00  0.860          C  
ATOM   4859  CE2 PHE B 299      -6.511 -30.955   7.101  1.00  0.860          C  
ATOM   4860  CZ  PHE B 299      -6.476 -31.694   8.237  1.00  0.860          C  
ATOM   4861  H   PHE B 299      -8.153 -34.513   2.312  1.00  0.760          H  
ATOM   4862  HA  PHE B 299      -9.192 -34.178   4.911  1.00  0.730          H  
ATOM   4863 1HB  PHE B 299      -6.786 -34.517   4.459  1.00  1.030          H  
ATOM   4864 2HB  PHE B 299      -6.683 -32.934   3.700  1.00  1.030          H  
ATOM   4865  HD1 PHE B 299      -7.081 -34.718   6.907  1.00  1.030          H  
ATOM   4866  HD2 PHE B 299      -6.733 -30.923   5.037  1.00  1.030          H  
ATOM   4867  HE1 PHE B 299      -6.655 -33.639   9.096  1.00  1.030          H  
ATOM   4868  HE2 PHE B 299      -6.373 -29.895   7.150  1.00  1.030          H  
ATOM   4869  HZ  PHE B 299      -6.296 -31.200   9.185  1.00  1.030          H  
ATOM   4870  N   ILE B 300      -8.857 -31.284   3.334  1.00  0.540          N  
ATOM   4871  CA  ILE B 300      -9.196 -29.872   3.415  1.00  0.500          C  
ATOM   4872  C   ILE B 300     -10.676 -29.633   3.226  1.00  0.520          C  
ATOM   4873  O   ILE B 300     -11.276 -28.899   4.022  1.00  0.530          O  
ATOM   4874  CB  ILE B 300      -8.368 -29.022   2.416  1.00  0.720          C  
ATOM   4875  CG1 ILE B 300      -6.875 -29.078   2.870  1.00  0.720          C  
ATOM   4876  CG2 ILE B 300      -8.906 -27.540   2.335  1.00  0.720          C  
ATOM   4877  CD1 ILE B 300      -5.892 -28.508   1.919  1.00  0.720          C  
ATOM   4878  H   ILE B 300      -8.311 -31.645   2.540  1.00  0.650          H  
ATOM   4879  HA  ILE B 300      -8.940 -29.530   4.414  1.00  0.600          H  
ATOM   4880  HB  ILE B 300      -8.423 -29.483   1.426  1.00  0.860          H  
ATOM   4881 1HG1 ILE B 300      -6.769 -28.582   3.826  1.00  0.860          H  
ATOM   4882 2HG1 ILE B 300      -6.610 -30.129   2.986  1.00  0.860          H  
ATOM   4883 1HG2 ILE B 300      -8.319 -26.962   1.630  1.00  0.860          H  
ATOM   4884 2HG2 ILE B 300      -9.942 -27.538   2.000  1.00  0.860          H  
ATOM   4885 3HG2 ILE B 300      -8.845 -27.075   3.319  1.00  0.860          H  
ATOM   4886 1HD1 ILE B 300      -4.897 -28.644   2.329  1.00  0.860          H  
ATOM   4887 2HD1 ILE B 300      -5.968 -29.017   0.963  1.00  0.860          H  
ATOM   4888 3HD1 ILE B 300      -6.082 -27.454   1.788  1.00  0.860          H  
ATOM   4889  N   CYS B 301     -11.275 -30.252   2.201  1.00  0.550          N  
ATOM   4890  CA  CYS B 301     -12.680 -30.005   1.954  1.00  0.610          C  
ATOM   4891  C   CYS B 301     -13.550 -30.516   3.101  1.00  0.600          C  
ATOM   4892  O   CYS B 301     -14.579 -29.911   3.433  1.00  0.600          O  
ATOM   4893  CB  CYS B 301     -13.116 -30.688   0.652  1.00  0.830          C  
ATOM   4894  SG  CYS B 301     -13.171 -32.468   0.712  1.00  0.830          S  
ATOM   4895  H   CYS B 301     -10.737 -30.857   1.576  1.00  0.660          H  
ATOM   4896  HA  CYS B 301     -12.812 -28.939   1.852  1.00  0.730          H  
ATOM   4897 1HB  CYS B 301     -14.072 -30.338   0.351  1.00  1.000          H  
ATOM   4898 2HB  CYS B 301     -12.427 -30.434  -0.124  1.00  1.000          H  
ATOM   4899  HG  CYS B 301     -11.824 -32.632   0.833  1.00  1.000          H  
ATOM   4900  N   SER B 302     -13.101 -31.573   3.790  1.00  0.620          N  
ATOM   4901  CA  SER B 302     -13.848 -32.080   4.918  1.00  0.650          C  
ATOM   4902  C   SER B 302     -13.808 -31.087   6.072  1.00  0.630          C  
ATOM   4903  O   SER B 302     -14.853 -30.641   6.554  1.00  0.660          O  
ATOM   4904  CB  SER B 302     -13.289 -33.415   5.354  1.00  0.900          C  
ATOM   4905  OG  SER B 302     -13.988 -33.921   6.458  1.00  0.900          O  
ATOM   4906  H   SER B 302     -12.277 -32.094   3.479  1.00  0.740          H  
ATOM   4907  HA  SER B 302     -14.884 -32.216   4.611  1.00  0.780          H  
ATOM   4908 1HB  SER B 302     -13.352 -34.119   4.524  1.00  1.080          H  
ATOM   4909 2HB  SER B 302     -12.232 -33.304   5.603  1.00  1.080          H  
ATOM   4910  HG  SER B 302     -13.576 -34.764   6.662  1.00  1.080          H  
ATOM   4911  N   ALA B 303     -12.605 -30.653   6.472  1.00  0.600          N  
ATOM   4912  CA  ALA B 303     -12.476 -29.752   7.619  1.00  0.600          C  
ATOM   4913  C   ALA B 303     -13.261 -28.456   7.435  1.00  0.570          C  
ATOM   4914  O   ALA B 303     -13.930 -27.984   8.361  1.00  0.610          O  
ATOM   4915  CB  ALA B 303     -11.007 -29.408   7.852  1.00  0.840          C  
ATOM   4916  H   ALA B 303     -11.765 -31.024   6.013  1.00  0.720          H  
ATOM   4917  HA  ALA B 303     -12.870 -30.267   8.494  1.00  0.720          H  
ATOM   4918 1HB  ALA B 303     -10.919 -28.761   8.725  1.00  1.010          H  
ATOM   4919 2HB  ALA B 303     -10.437 -30.324   8.016  1.00  1.010          H  
ATOM   4920 3HB  ALA B 303     -10.615 -28.893   6.970  1.00  1.010          H  
ATOM   4921  N   LEU B 304     -13.267 -27.941   6.209  1.00  0.510          N  
ATOM   4922  CA  LEU B 304     -13.939 -26.691   5.900  1.00  0.490          C  
ATOM   4923  C   LEU B 304     -15.377 -26.807   5.442  1.00  0.540          C  
ATOM   4924  O   LEU B 304     -15.969 -25.806   5.043  1.00  0.550          O  
ATOM   4925  CB  LEU B 304     -13.136 -25.971   4.833  1.00  0.690          C  
ATOM   4926  CG  LEU B 304     -11.741 -25.560   5.232  1.00  0.690          C  
ATOM   4927  CD1 LEU B 304     -11.080 -25.028   4.062  1.00  0.690          C  
ATOM   4928  CD2 LEU B 304     -11.805 -24.495   6.311  1.00  0.690          C  
ATOM   4929  H   LEU B 304     -12.715 -28.396   5.471  1.00  0.610          H  
ATOM   4930  HA  LEU B 304     -13.964 -26.106   6.809  1.00  0.590          H  
ATOM   4931 1HB  LEU B 304     -13.029 -26.647   3.994  1.00  0.830          H  
ATOM   4932 2HB  LEU B 304     -13.686 -25.088   4.505  1.00  0.830          H  
ATOM   4933  HG  LEU B 304     -11.182 -26.427   5.578  1.00  0.830          H  
ATOM   4934 1HD1 LEU B 304     -10.070 -24.733   4.306  1.00  0.830          H  
ATOM   4935 2HD1 LEU B 304     -11.057 -25.784   3.285  1.00  0.830          H  
ATOM   4936 3HD1 LEU B 304     -11.644 -24.174   3.736  1.00  0.830          H  
ATOM   4937 1HD2 LEU B 304     -10.808 -24.176   6.577  1.00  0.830          H  
ATOM   4938 2HD2 LEU B 304     -12.367 -23.641   5.941  1.00  0.830          H  
ATOM   4939 3HD2 LEU B 304     -12.279 -24.878   7.193  1.00  0.830          H  
ATOM   4940  N   ARG B 305     -15.939 -28.014   5.445  1.00  0.590          N  
ATOM   4941  CA  ARG B 305     -17.328 -28.214   5.050  1.00  0.650          C  
ATOM   4942  C   ARG B 305     -17.643 -27.579   3.685  1.00  0.610          C  
ATOM   4943  O   ARG B 305     -18.655 -26.889   3.517  1.00  0.690          O  
ATOM   4944  CB  ARG B 305     -18.236 -27.618   6.124  1.00  0.890          C  
ATOM   4945  CG  ARG B 305     -18.492 -28.479   7.372  1.00  0.890          C  
ATOM   4946  CD  ARG B 305     -17.284 -28.567   8.297  1.00  0.890          C  
ATOM   4947  NE  ARG B 305     -17.628 -29.227   9.558  1.00  0.890          N  
ATOM   4948  CZ  ARG B 305     -16.762 -29.618  10.536  1.00  0.890          C  
ATOM   4949  NH1 ARG B 305     -15.455 -29.426  10.445  1.00  0.890          N  
ATOM   4950  NH2 ARG B 305     -17.249 -30.220  11.614  1.00  0.890          N  
ATOM   4951  H   ARG B 305     -15.402 -28.826   5.770  1.00  0.710          H  
ATOM   4952  HA  ARG B 305     -17.506 -29.289   4.983  1.00  0.780          H  
ATOM   4953 1HB  ARG B 305     -17.793 -26.711   6.480  1.00  1.060          H  
ATOM   4954 2HB  ARG B 305     -19.202 -27.361   5.699  1.00  1.060          H  
ATOM   4955 1HG  ARG B 305     -19.318 -28.048   7.936  1.00  1.060          H  
ATOM   4956 2HG  ARG B 305     -18.751 -29.490   7.063  1.00  1.060          H  
ATOM   4957 1HD  ARG B 305     -16.506 -29.154   7.822  1.00  1.060          H  
ATOM   4958 2HD  ARG B 305     -16.905 -27.569   8.515  1.00  1.060          H  
ATOM   4959  HE  ARG B 305     -18.606 -29.418   9.711  1.00  1.060          H  
ATOM   4960 1HH1 ARG B 305     -15.032 -28.958   9.629  1.00  1.060          H  
ATOM   4961 2HH1 ARG B 305     -14.856 -29.758  11.185  1.00  1.060          H  
ATOM   4962 1HH2 ARG B 305     -18.244 -30.377  11.701  1.00  1.060          H  
ATOM   4963 2HH2 ARG B 305     -16.628 -30.522  12.351  1.00  1.060          H  
ATOM   4964  N   ILE B 306     -16.774 -27.831   2.713  1.00  0.540          N  
ATOM   4965  CA  ILE B 306     -16.877 -27.288   1.359  1.00  0.590          C  
ATOM   4966  C   ILE B 306     -16.818 -28.382   0.303  1.00  0.620          C  
ATOM   4967  O   ILE B 306     -16.186 -29.404   0.507  1.00  0.760          O  
ATOM   4968  CB  ILE B 306     -15.775 -26.225   1.129  1.00  0.810          C  
ATOM   4969  CG1 ILE B 306     -15.949 -25.551  -0.264  1.00  0.810          C  
ATOM   4970  CG2 ILE B 306     -14.438 -26.832   1.292  1.00  0.810          C  
ATOM   4971  CD1 ILE B 306     -15.135 -24.306  -0.504  1.00  0.810          C  
ATOM   4972  H   ILE B 306     -15.987 -28.447   2.949  1.00  0.650          H  
ATOM   4973  HA  ILE B 306     -17.841 -26.789   1.267  1.00  0.710          H  
ATOM   4974  HB  ILE B 306     -15.891 -25.444   1.885  1.00  0.970          H  
ATOM   4975 1HG1 ILE B 306     -15.677 -26.270  -1.017  1.00  0.970          H  
ATOM   4976 2HG1 ILE B 306     -16.996 -25.275  -0.390  1.00  0.970          H  
ATOM   4977 1HG2 ILE B 306     -13.677 -26.080   1.184  1.00  0.970          H  
ATOM   4978 2HG2 ILE B 306     -14.376 -27.264   2.280  1.00  0.970          H  
ATOM   4979 3HG2 ILE B 306     -14.302 -27.611   0.540  1.00  0.970          H  
ATOM   4980 1HD1 ILE B 306     -15.347 -23.916  -1.503  1.00  0.970          H  
ATOM   4981 2HD1 ILE B 306     -15.421 -23.596   0.225  1.00  0.970          H  
ATOM   4982 3HD1 ILE B 306     -14.078 -24.514  -0.425  1.00  0.970          H  
ATOM   4983  N   SER B 307     -17.498 -28.200  -0.817  1.00  0.600          N  
ATOM   4984  CA  SER B 307     -17.421 -29.188  -1.892  1.00  0.680          C  
ATOM   4985  C   SER B 307     -15.985 -29.433  -2.359  1.00  0.680          C  
ATOM   4986  O   SER B 307     -15.189 -28.503  -2.509  1.00  0.640          O  
ATOM   4987  CB  SER B 307     -18.234 -28.737  -3.082  1.00  0.920          C  
ATOM   4988  OG  SER B 307     -18.040 -29.611  -4.158  1.00  0.920          O  
ATOM   4989  H   SER B 307     -18.048 -27.361  -0.943  1.00  0.720          H  
ATOM   4990  HA  SER B 307     -17.823 -30.132  -1.522  1.00  0.820          H  
ATOM   4991 1HB  SER B 307     -19.288 -28.703  -2.818  1.00  1.100          H  
ATOM   4992 2HB  SER B 307     -17.928 -27.729  -3.369  1.00  1.100          H  
ATOM   4993  HG  SER B 307     -18.583 -29.261  -4.873  1.00  1.100          H  
ATOM   4994  N   GLU B 308     -15.647 -30.691  -2.652  1.00  0.770          N  
ATOM   4995  CA  GLU B 308     -14.310 -31.018  -3.144  1.00  0.810          C  
ATOM   4996  C   GLU B 308     -14.091 -30.459  -4.551  1.00  0.740          C  
ATOM   4997  O   GLU B 308     -12.962 -30.291  -5.010  1.00  0.760          O  
ATOM   4998  CB  GLU B 308     -14.078 -32.541  -3.147  1.00  1.120          C  
ATOM   4999  CG  GLU B 308     -14.893 -33.363  -4.187  1.00  1.120          C  
ATOM   5000  CD  GLU B 308     -16.281 -33.737  -3.732  1.00  1.120          C  
ATOM   5001  OE1 GLU B 308     -16.797 -33.081  -2.851  1.00  1.120          O  
ATOM   5002  OE2 GLU B 308     -16.821 -34.681  -4.256  1.00  1.120          O  
ATOM   5003  H   GLU B 308     -16.326 -31.449  -2.522  1.00  0.920          H  
ATOM   5004  HA  GLU B 308     -13.579 -30.564  -2.477  1.00  0.970          H  
ATOM   5005 1HB  GLU B 308     -13.020 -32.740  -3.322  1.00  1.340          H  
ATOM   5006 2HB  GLU B 308     -14.318 -32.935  -2.161  1.00  1.340          H  
ATOM   5007 1HG  GLU B 308     -14.965 -32.823  -5.126  1.00  1.340          H  
ATOM   5008 2HG  GLU B 308     -14.340 -34.278  -4.388  1.00  1.340          H  
ATOM   5009  N   LEU B 309     -15.180 -30.085  -5.219  1.00  0.760          N  
ATOM   5010  CA  LEU B 309     -15.126 -29.608  -6.590  1.00  0.800          C  
ATOM   5011  C   LEU B 309     -14.758 -28.140  -6.650  1.00  0.750          C  
ATOM   5012  O   LEU B 309     -14.694 -27.549  -7.729  1.00  0.830          O  
ATOM   5013  CB  LEU B 309     -16.488 -29.812  -7.261  1.00  1.100          C  
ATOM   5014  CG  LEU B 309     -16.989 -31.284  -7.386  1.00  1.100          C  
ATOM   5015  CD1 LEU B 309     -18.396 -31.272  -7.956  1.00  1.100          C  
ATOM   5016  CD2 LEU B 309     -16.050 -32.103  -8.273  1.00  1.100          C  
ATOM   5017  H   LEU B 309     -16.086 -30.177  -4.758  1.00  0.910          H  
ATOM   5018  HA  LEU B 309     -14.355 -30.158  -7.122  1.00  0.960          H  
ATOM   5019 1HB  LEU B 309     -17.227 -29.251  -6.698  1.00  1.320          H  
ATOM   5020 2HB  LEU B 309     -16.440 -29.391  -8.266  1.00  1.320          H  
ATOM   5021  HG  LEU B 309     -17.031 -31.740  -6.394  1.00  1.320          H  
ATOM   5022 1HD1 LEU B 309     -18.765 -32.296  -8.030  1.00  1.320          H  
ATOM   5023 2HD1 LEU B 309     -19.052 -30.700  -7.300  1.00  1.320          H  
ATOM   5024 3HD1 LEU B 309     -18.387 -30.818  -8.946  1.00  1.320          H  
ATOM   5025 1HD2 LEU B 309     -16.426 -33.124  -8.345  1.00  1.320          H  
ATOM   5026 2HD2 LEU B 309     -16.007 -31.661  -9.269  1.00  1.320          H  
ATOM   5027 3HD2 LEU B 309     -15.053 -32.129  -7.846  1.00  1.320          H  
ATOM   5028  N   THR B 310     -14.535 -27.547  -5.484  1.00  0.670          N  
ATOM   5029  CA  THR B 310     -14.131 -26.169  -5.361  1.00  0.690          C  
ATOM   5030  C   THR B 310     -12.750 -26.068  -4.689  1.00  0.580          C  
ATOM   5031  O   THR B 310     -12.344 -24.996  -4.219  1.00  0.590          O  
ATOM   5032  CB  THR B 310     -15.202 -25.383  -4.617  1.00  0.960          C  
ATOM   5033  OG1 THR B 310     -15.412 -25.977  -3.368  1.00  0.960          O  
ATOM   5034  CG2 THR B 310     -16.498 -25.400  -5.387  1.00  0.960          C  
ATOM   5035  H   THR B 310     -14.652 -28.062  -4.605  1.00  0.800          H  
ATOM   5036  HA  THR B 310     -14.043 -25.739  -6.359  1.00  0.830          H  
ATOM   5037  HB  THR B 310     -14.876 -24.386  -4.489  1.00  1.150          H  
ATOM   5038  HG1 THR B 310     -14.672 -25.782  -2.790  1.00  1.150          H  
ATOM   5039 1HG2 THR B 310     -17.245 -24.833  -4.834  1.00  1.150          H  
ATOM   5040 2HG2 THR B 310     -16.338 -24.944  -6.360  1.00  1.150          H  
ATOM   5041 3HG2 THR B 310     -16.841 -26.422  -5.515  1.00  1.150          H  
ATOM   5042  N   ILE B 311     -12.023 -27.199  -4.604  1.00  0.580          N  
ATOM   5043  CA  ILE B 311     -10.665 -27.184  -4.048  1.00  0.560          C  
ATOM   5044  C   ILE B 311      -9.694 -27.442  -5.186  1.00  0.500          C  
ATOM   5045  O   ILE B 311      -9.891 -28.367  -5.971  1.00  0.610          O  
ATOM   5046  CB  ILE B 311     -10.424 -28.250  -2.946  1.00  0.790          C  
ATOM   5047  CG1 ILE B 311     -11.438 -28.132  -1.793  1.00  0.790          C  
ATOM   5048  CG2 ILE B 311      -8.937 -28.143  -2.376  1.00  0.790          C  
ATOM   5049  CD1 ILE B 311     -11.454 -26.838  -1.054  1.00  0.790          C  
ATOM   5050  H   ILE B 311     -12.399 -28.085  -4.962  1.00  0.700          H  
ATOM   5051  HA  ILE B 311     -10.445 -26.197  -3.646  1.00  0.670          H  
ATOM   5052  HB  ILE B 311     -10.584 -29.233  -3.386  1.00  0.950          H  
ATOM   5053 1HG1 ILE B 311     -12.443 -28.312  -2.185  1.00  0.950          H  
ATOM   5054 2HG1 ILE B 311     -11.198 -28.901  -1.082  1.00  0.950          H  
ATOM   5055 1HG2 ILE B 311      -8.780 -28.911  -1.618  1.00  0.950          H  
ATOM   5056 2HG2 ILE B 311      -8.212 -28.283  -3.172  1.00  0.950          H  
ATOM   5057 3HG2 ILE B 311      -8.773 -27.163  -1.932  1.00  0.950          H  
ATOM   5058 1HD1 ILE B 311     -12.177 -26.905  -0.281  1.00  0.950          H  
ATOM   5059 2HD1 ILE B 311     -10.486 -26.630  -0.611  1.00  0.950          H  
ATOM   5060 3HD1 ILE B 311     -11.728 -26.035  -1.731  1.00  0.950          H  
ATOM   5061  N   ASN B 312      -8.653 -26.625  -5.297  1.00  0.430          N  
ATOM   5062  CA  ASN B 312      -7.663 -26.867  -6.349  1.00  0.400          C  
ATOM   5063  C   ASN B 312      -6.255 -26.980  -5.780  1.00  0.380          C  
ATOM   5064  O   ASN B 312      -5.847 -26.158  -4.963  1.00  0.510          O  
ATOM   5065  CB  ASN B 312      -7.698 -25.791  -7.379  1.00  0.570          C  
ATOM   5066  CG  ASN B 312      -6.950 -26.195  -8.647  1.00  0.570          C  
ATOM   5067  OD1 ASN B 312      -7.276 -27.243  -9.233  1.00  0.570          O  
ATOM   5068  ND2 ASN B 312      -5.997 -25.416  -9.048  1.00  0.570          N  
ATOM   5069  H   ASN B 312      -8.579 -25.828  -4.650  1.00  0.520          H  
ATOM   5070  HA  ASN B 312      -7.889 -27.815  -6.835  1.00  0.480          H  
ATOM   5071 1HB  ASN B 312      -8.720 -25.530  -7.578  1.00  0.690          H  
ATOM   5072 2HB  ASN B 312      -7.216 -24.905  -6.974  1.00  0.690          H  
ATOM   5073 1HD2 ASN B 312      -5.454 -25.624  -9.902  1.00  0.690          H  
ATOM   5074 2HD2 ASN B 312      -5.808 -24.566  -8.505  1.00  0.690          H  
ATOM   5075  N   LEU B 313      -5.491 -27.983  -6.222  1.00  0.390          N  
ATOM   5076  CA  LEU B 313      -4.124 -28.175  -5.721  1.00  0.400          C  
ATOM   5077  C   LEU B 313      -3.048 -28.153  -6.808  1.00  0.380          C  
ATOM   5078  O   LEU B 313      -3.109 -28.939  -7.758  1.00  0.420          O  
ATOM   5079  CB  LEU B 313      -4.050 -29.536  -5.010  1.00  0.560          C  
ATOM   5080  CG  LEU B 313      -4.968 -29.735  -3.794  1.00  0.560          C  
ATOM   5081  CD1 LEU B 313      -4.943 -31.161  -3.411  1.00  0.560          C  
ATOM   5082  CD2 LEU B 313      -4.512 -28.899  -2.645  1.00  0.560          C  
ATOM   5083  H   LEU B 313      -5.851 -28.623  -6.921  1.00  0.470          H  
ATOM   5084  HA  LEU B 313      -3.888 -27.369  -5.026  1.00  0.480          H  
ATOM   5085 1HB  LEU B 313      -4.301 -30.314  -5.734  1.00  0.670          H  
ATOM   5086 2HB  LEU B 313      -3.022 -29.697  -4.683  1.00  0.670          H  
ATOM   5087  HG  LEU B 313      -5.969 -29.456  -4.044  1.00  0.670          H  
ATOM   5088 1HD1 LEU B 313      -5.602 -31.315  -2.572  1.00  0.670          H  
ATOM   5089 2HD1 LEU B 313      -5.288 -31.766  -4.234  1.00  0.670          H  
ATOM   5090 3HD1 LEU B 313      -3.931 -31.447  -3.151  1.00  0.670          H  
ATOM   5091 1HD2 LEU B 313      -5.174 -29.051  -1.797  1.00  0.670          H  
ATOM   5092 2HD2 LEU B 313      -3.493 -29.164  -2.369  1.00  0.670          H  
ATOM   5093 3HD2 LEU B 313      -4.548 -27.898  -2.934  1.00  0.670          H  
ATOM   5094  N   LYS B 314      -2.039 -27.288  -6.627  1.00  0.380          N  
ATOM   5095  CA  LYS B 314      -0.896 -27.183  -7.553  1.00  0.400          C  
ATOM   5096  C   LYS B 314       0.429 -27.353  -6.784  1.00  0.400          C  
ATOM   5097  O   LYS B 314       0.534 -26.881  -5.647  1.00  0.460          O  
ATOM   5098  CB  LYS B 314      -0.890 -25.808  -8.219  1.00  0.550          C  
ATOM   5099  CG  LYS B 314      -2.146 -25.489  -9.004  1.00  0.550          C  
ATOM   5100  CD  LYS B 314      -2.014 -24.156  -9.827  1.00  0.550          C  
ATOM   5101  CE  LYS B 314      -2.127 -22.905  -8.948  1.00  0.550          C  
ATOM   5102  NZ  LYS B 314      -3.468 -22.798  -8.378  1.00  0.550          N  
ATOM   5103  H   LYS B 314      -2.117 -26.644  -5.831  1.00  0.460          H  
ATOM   5104  HA  LYS B 314      -0.964 -27.968  -8.309  1.00  0.480          H  
ATOM   5105 1HB  LYS B 314      -0.752 -25.051  -7.456  1.00  0.660          H  
ATOM   5106 2HB  LYS B 314      -0.042 -25.746  -8.904  1.00  0.660          H  
ATOM   5107 1HG  LYS B 314      -2.412 -26.327  -9.632  1.00  0.660          H  
ATOM   5108 2HG  LYS B 314      -2.955 -25.374  -8.293  1.00  0.660          H  
ATOM   5109 1HD  LYS B 314      -1.056 -24.138 -10.349  1.00  0.660          H  
ATOM   5110 2HD  LYS B 314      -2.812 -24.117 -10.575  1.00  0.660          H  
ATOM   5111 1HE  LYS B 314      -1.402 -22.954  -8.158  1.00  0.660          H  
ATOM   5112 2HE  LYS B 314      -1.932 -22.018  -9.549  1.00  0.660          H  
ATOM   5113 1HZ  LYS B 314      -3.640 -21.989  -7.762  1.00  0.660          H  
ATOM   5114 2HZ  LYS B 314      -4.149 -22.743  -9.112  1.00  0.660          H  
ATOM   5115 3HZ  LYS B 314      -3.654 -23.606  -7.822  1.00  0.660          H  
ATOM   5116  N   VAL B 315       1.441 -28.003  -7.398  1.00  0.510          N  
ATOM   5117  CA  VAL B 315       2.760 -28.170  -6.748  1.00  0.530          C  
ATOM   5118  C   VAL B 315       3.977 -27.851  -7.643  1.00  0.650          C  
ATOM   5119  O   VAL B 315       4.096 -28.398  -8.740  1.00  0.960          O  
ATOM   5120  CB  VAL B 315       2.938 -29.637  -6.259  1.00  0.730          C  
ATOM   5121  CG1 VAL B 315       4.319 -29.802  -5.584  1.00  0.730          C  
ATOM   5122  CG2 VAL B 315       1.815 -30.025  -5.288  1.00  0.730          C  
ATOM   5123  H   VAL B 315       1.295 -28.378  -8.332  1.00  0.610          H  
ATOM   5124  HA  VAL B 315       2.797 -27.503  -5.885  1.00  0.640          H  
ATOM   5125  HB  VAL B 315       2.913 -30.304  -7.121  1.00  0.880          H  
ATOM   5126 1HG1 VAL B 315       4.448 -30.813  -5.266  1.00  0.880          H  
ATOM   5127 2HG1 VAL B 315       5.127 -29.560  -6.269  1.00  0.880          H  
ATOM   5128 3HG1 VAL B 315       4.366 -29.140  -4.731  1.00  0.880          H  
ATOM   5129 1HG2 VAL B 315       1.953 -31.052  -4.973  1.00  0.880          H  
ATOM   5130 2HG2 VAL B 315       1.835 -29.373  -4.424  1.00  0.880          H  
ATOM   5131 3HG2 VAL B 315       0.850 -29.938  -5.781  1.00  0.880          H  
ATOM   5132  N   ARG B 316       4.917 -27.037  -7.139  1.00  0.590          N  
ATOM   5133  CA  ARG B 316       6.173 -26.768  -7.865  1.00  0.780          C  
ATOM   5134  C   ARG B 316       7.330 -26.514  -6.880  1.00  0.780          C  
ATOM   5135  O   ARG B 316       7.077 -26.353  -5.691  1.00  1.300          O  
ATOM   5136  CB  ARG B 316       6.049 -25.584  -8.797  1.00  1.020          C  
ATOM   5137  CG  ARG B 316       5.907 -24.234  -8.136  1.00  1.020          C  
ATOM   5138  CD  ARG B 316       5.783 -23.169  -9.160  1.00  1.020          C  
ATOM   5139  NE  ARG B 316       6.935 -23.172 -10.084  1.00  1.020          N  
ATOM   5140  CZ  ARG B 316       8.138 -22.626  -9.847  1.00  1.020          C  
ATOM   5141  NH1 ARG B 316       8.373 -22.041  -8.711  1.00  1.020          N  
ATOM   5142  NH2 ARG B 316       9.087 -22.690 -10.783  1.00  1.020          N  
ATOM   5143  H   ARG B 316       4.733 -26.586  -6.235  1.00  0.710          H  
ATOM   5144  HA  ARG B 316       6.419 -27.645  -8.465  1.00  0.940          H  
ATOM   5145 1HB  ARG B 316       6.921 -25.556  -9.442  1.00  1.220          H  
ATOM   5146 2HB  ARG B 316       5.177 -25.724  -9.439  1.00  1.220          H  
ATOM   5147 1HG  ARG B 316       5.005 -24.227  -7.518  1.00  1.220          H  
ATOM   5148 2HG  ARG B 316       6.772 -24.024  -7.507  1.00  1.220          H  
ATOM   5149 1HD  ARG B 316       4.878 -23.333  -9.750  1.00  1.220          H  
ATOM   5150 2HD  ARG B 316       5.719 -22.192  -8.681  1.00  1.220          H  
ATOM   5151  HE  ARG B 316       6.800 -23.614 -10.985  1.00  1.220          H  
ATOM   5152 1HH1 ARG B 316       7.652 -21.991  -8.004  1.00  1.220          H  
ATOM   5153 2HH1 ARG B 316       9.288 -21.658  -8.539  1.00  1.220          H  
ATOM   5154 1HH2 ARG B 316       8.904 -23.154 -11.662  1.00  1.220          H  
ATOM   5155 2HH2 ARG B 316      10.019 -22.253 -10.644  1.00  1.220          H  
ATOM   5156  N   LYS B 317       8.581 -26.466  -7.380  1.00  0.660          N  
ATOM   5157  CA  LYS B 317       9.794 -26.215  -6.565  1.00  0.840          C  
ATOM   5158  C   LYS B 317      10.430 -24.802  -6.802  1.00  0.940          C  
ATOM   5159  O   LYS B 317      11.085 -24.586  -7.823  1.00  1.160          O  
ATOM   5160  CB  LYS B 317      10.819 -27.339  -6.779  1.00  1.100          C  
ATOM   5161  CG  LYS B 317      11.439 -27.480  -8.180  1.00  1.100          C  
ATOM   5162  CD  LYS B 317      12.128 -28.854  -8.339  1.00  1.100          C  
ATOM   5163  CE  LYS B 317      13.381 -28.996  -7.444  1.00  1.100          C  
ATOM   5164  NZ  LYS B 317      14.086 -30.288  -7.678  1.00  1.100          N  
ATOM   5165  H   LYS B 317       8.694 -26.624  -8.371  1.00  0.790          H  
ATOM   5166  HA  LYS B 317       9.490 -26.317  -5.535  1.00  1.010          H  
ATOM   5167 1HB  LYS B 317      11.645 -27.165  -6.089  1.00  1.320          H  
ATOM   5168 2HB  LYS B 317      10.369 -28.293  -6.500  1.00  1.320          H  
ATOM   5169 1HG  LYS B 317      10.682 -27.353  -8.948  1.00  1.320          H  
ATOM   5170 2HG  LYS B 317      12.206 -26.716  -8.316  1.00  1.320          H  
ATOM   5171 1HD  LYS B 317      11.423 -29.645  -8.083  1.00  1.320          H  
ATOM   5172 2HD  LYS B 317      12.426 -28.979  -9.379  1.00  1.320          H  
ATOM   5173 1HE  LYS B 317      14.067 -28.177  -7.652  1.00  1.320          H  
ATOM   5174 2HE  LYS B 317      13.088 -28.956  -6.394  1.00  1.320          H  
ATOM   5175 1HZ  LYS B 317      14.898 -30.356  -7.068  1.00  1.320          H  
ATOM   5176 2HZ  LYS B 317      13.445 -31.044  -7.471  1.00  1.320          H  
ATOM   5177 3HZ  LYS B 317      14.387 -30.353  -8.635  1.00  1.320          H  
ATOM   5178  N   PRO B 318      10.322 -23.835  -5.849  1.00  1.550          N  
ATOM   5179  CA  PRO B 318      10.664 -22.406  -5.965  1.00  2.050          C  
ATOM   5180  C   PRO B 318      12.146 -22.065  -5.905  1.00  1.700          C  
ATOM   5181  O   PRO B 318      12.554 -21.300  -5.041  1.00  2.190          O  
ATOM   5182  CB  PRO B 318      10.017 -21.835  -4.702  1.00  3.070          C  
ATOM   5183  CG  PRO B 318      10.184 -22.955  -3.701  1.00  3.070          C  
ATOM   5184  CD  PRO B 318       9.942 -24.216  -4.503  1.00  3.070          C  
ATOM   5185  HA  PRO B 318      10.217 -21.984  -6.863  1.00  2.460          H  
ATOM   5186 1HB  PRO B 318      10.503 -20.902  -4.388  1.00  3.690          H  
ATOM   5187 2HB  PRO B 318       8.967 -21.583  -4.904  1.00  3.690          H  
ATOM   5188 1HG  PRO B 318      11.217 -22.915  -3.292  1.00  3.690          H  
ATOM   5189 2HG  PRO B 318       9.524 -22.836  -2.831  1.00  3.690          H  
ATOM   5190 1HD  PRO B 318      10.587 -25.015  -4.124  1.00  3.690          H  
ATOM   5191 2HD  PRO B 318       8.894 -24.466  -4.493  1.00  3.690          H  
ATOM   5192  N   LEU B 319      12.934 -22.619  -6.820  1.00  1.400          N  
ATOM   5193  CA  LEU B 319      14.384 -22.362  -6.869  1.00  1.420          C  
ATOM   5194  C   LEU B 319      15.051 -22.866  -5.597  1.00  1.260          C  
ATOM   5195  O   LEU B 319      15.996 -22.271  -5.072  1.00  1.650          O  
ATOM   5196  CB  LEU B 319      14.652 -20.857  -7.062  1.00  1.980          C  
ATOM   5197  CG  LEU B 319      13.904 -20.219  -8.249  1.00  1.980          C  
ATOM   5198  CD1 LEU B 319      14.265 -18.749  -8.373  1.00  1.980          C  
ATOM   5199  CD2 LEU B 319      14.223 -20.936  -9.492  1.00  1.980          C  
ATOM   5200  H   LEU B 319      12.496 -23.249  -7.497  1.00  1.680          H  
ATOM   5201  HA  LEU B 319      14.821 -22.926  -7.691  1.00  1.700          H  
ATOM   5202 1HB  LEU B 319      14.399 -20.313  -6.161  1.00  2.380          H  
ATOM   5203 2HB  LEU B 319      15.703 -20.719  -7.230  1.00  2.380          H  
ATOM   5204  HG  LEU B 319      12.838 -20.280  -8.069  1.00  2.380          H  
ATOM   5205 1HD1 LEU B 319      13.715 -18.309  -9.203  1.00  2.380          H  
ATOM   5206 2HD1 LEU B 319      14.005 -18.221  -7.450  1.00  2.380          H  
ATOM   5207 3HD1 LEU B 319      15.334 -18.645  -8.554  1.00  2.380          H  
ATOM   5208 1HD2 LEU B 319      13.690 -20.486 -10.246  1.00  2.380          H  
ATOM   5209 2HD2 LEU B 319      15.271 -20.861  -9.684  1.00  2.380          H  
ATOM   5210 3HD2 LEU B 319      13.936 -21.973  -9.441  1.00  2.380          H  
ATOM   5211  N   ASP B 320      14.497 -23.970  -5.122  1.00  1.570          N  
ATOM   5212  CA  ASP B 320      14.856 -24.753  -3.966  1.00  1.800          C  
ATOM   5213  C   ASP B 320      15.031 -23.850  -2.688  1.00  1.870          C  
ATOM   5214  O   ASP B 320      14.351 -22.830  -2.599  1.00  2.800          O  
ATOM   5215  CB  ASP B 320      16.041 -25.553  -4.489  1.00  2.430          C  
ATOM   5216  CG  ASP B 320      15.589 -26.276  -5.743  1.00  2.430          C  
ATOM   5217  OD1 ASP B 320      14.393 -26.259  -6.026  1.00  2.430          O  
ATOM   5218  OD2 ASP B 320      16.418 -26.843  -6.408  1.00  2.430          O  
ATOM   5219  H   ASP B 320      13.772 -24.390  -5.689  1.00  1.880          H  
ATOM   5220  HA  ASP B 320      14.032 -25.436  -3.809  1.00  2.160          H  
ATOM   5221 1HB  ASP B 320      16.878 -24.893  -4.733  1.00  2.910          H  
ATOM   5222 2HB  ASP B 320      16.373 -26.320  -3.859  1.00  2.910          H  
ATOM   5223  N   SER B 321      15.882 -24.160  -1.662  1.00  1.600          N  
ATOM   5224  CA  SER B 321      16.646 -25.377  -1.385  1.00  1.840          C  
ATOM   5225  C   SER B 321      16.515 -25.598   0.107  1.00  1.570          C  
ATOM   5226  O   SER B 321      16.923 -26.626   0.651  1.00  2.020          O  
ATOM   5227  CB  SER B 321      18.121 -25.218  -1.722  1.00  2.480          C  
ATOM   5228  OG  SER B 321      18.721 -24.250  -0.902  1.00  2.480          O  
ATOM   5229  H   SER B 321      15.977 -23.467  -0.912  1.00  1.920          H  
ATOM   5230  HA  SER B 321      16.206 -26.242  -1.845  1.00  2.210          H  
ATOM   5231 1HB  SER B 321      18.629 -26.170  -1.591  1.00  2.980          H  
ATOM   5232 2HB  SER B 321      18.235 -24.928  -2.759  1.00  2.980          H  
ATOM   5233  HG  SER B 321      19.646 -24.215  -1.165  1.00  2.980          H  
ATOM   5234  N   ASN B 322      15.923 -24.596   0.744  1.00  1.180          N  
ATOM   5235  CA  ASN B 322      15.827 -24.486   2.189  1.00  1.220          C  
ATOM   5236  C   ASN B 322      14.516 -23.944   2.807  1.00  1.050          C  
ATOM   5237  O   ASN B 322      14.550 -23.430   3.934  1.00  1.450          O  
ATOM   5238  CB  ASN B 322      16.977 -23.604   2.575  1.00  1.690          C  
ATOM   5239  CG  ASN B 322      16.849 -22.283   1.826  1.00  1.690          C  
ATOM   5240  OD1 ASN B 322      16.241 -22.227   0.710  1.00  1.690          O  
ATOM   5241  ND2 ASN B 322      17.407 -21.237   2.381  1.00  1.690          N  
ATOM   5242  H   ASN B 322      15.599 -23.816   0.181  1.00  1.420          H  
ATOM   5243  HA  ASN B 322      15.985 -25.481   2.607  1.00  1.460          H  
ATOM   5244 1HB  ASN B 322      16.974 -23.424   3.650  1.00  2.030          H  
ATOM   5245 2HB  ASN B 322      17.922 -24.085   2.314  1.00  2.030          H  
ATOM   5246 1HD2 ASN B 322      17.358 -20.347   1.928  1.00  2.030          H  
ATOM   5247 2HD2 ASN B 322      17.882 -21.329   3.255  1.00  2.030          H  
ATOM   5248  N   GLU B 323      13.379 -24.013   2.108  1.00  0.780          N  
ATOM   5249  CA  GLU B 323      12.131 -23.478   2.683  1.00  0.650          C  
ATOM   5250  C   GLU B 323      10.858 -24.083   2.085  1.00  0.580          C  
ATOM   5251  O   GLU B 323      10.843 -24.485   0.927  1.00  0.690          O  
ATOM   5252  CB  GLU B 323      12.094 -21.946   2.513  1.00  0.960          C  
ATOM   5253  CG  GLU B 323      12.089 -21.435   1.048  1.00  0.960          C  
ATOM   5254  CD  GLU B 323      12.128 -19.917   0.955  1.00  0.960          C  
ATOM   5255  OE1 GLU B 323      12.925 -19.325   1.631  1.00  0.960          O  
ATOM   5256  OE2 GLU B 323      11.361 -19.345   0.202  1.00  0.960          O  
ATOM   5257  H   GLU B 323      13.361 -24.449   1.200  1.00  0.940          H  
ATOM   5258  HA  GLU B 323      12.127 -23.693   3.752  1.00  0.780          H  
ATOM   5259 1HB  GLU B 323      11.193 -21.558   3.000  1.00  1.150          H  
ATOM   5260 2HB  GLU B 323      12.949 -21.501   3.017  1.00  1.150          H  
ATOM   5261 1HG  GLU B 323      12.969 -21.834   0.544  1.00  1.150          H  
ATOM   5262 2HG  GLU B 323      11.204 -21.808   0.526  1.00  1.150          H  
ATOM   5263  N   ILE B 324       9.775 -24.079   2.861  1.00  0.500          N  
ATOM   5264  CA  ILE B 324       8.447 -24.503   2.373  1.00  0.470          C  
ATOM   5265  C   ILE B 324       7.481 -23.350   2.424  1.00  0.430          C  
ATOM   5266  O   ILE B 324       7.332 -22.708   3.467  1.00  0.500          O  
ATOM   5267  CB  ILE B 324       7.838 -25.656   3.211  1.00  0.670          C  
ATOM   5268  CG1 ILE B 324       8.746 -26.857   3.213  1.00  0.670          C  
ATOM   5269  CG2 ILE B 324       6.416 -26.048   2.710  1.00  0.670          C  
ATOM   5270  CD1 ILE B 324       8.944 -27.567   1.956  1.00  0.670          C  
ATOM   5271  H   ILE B 324       9.889 -23.740   3.825  1.00  0.600          H  
ATOM   5272  HA  ILE B 324       8.528 -24.806   1.329  1.00  0.560          H  
ATOM   5273  HB  ILE B 324       7.759 -25.321   4.233  1.00  0.800          H  
ATOM   5274 1HG1 ILE B 324       9.697 -26.493   3.488  1.00  0.800          H  
ATOM   5275 2HG1 ILE B 324       8.399 -27.567   3.943  1.00  0.800          H  
ATOM   5276 1HG2 ILE B 324       6.024 -26.835   3.346  1.00  0.800          H  
ATOM   5277 2HG2 ILE B 324       5.748 -25.198   2.760  1.00  0.800          H  
ATOM   5278 3HG2 ILE B 324       6.454 -26.393   1.681  1.00  0.800          H  
ATOM   5279 1HD1 ILE B 324       9.657 -28.374   2.110  1.00  0.800          H  
ATOM   5280 2HD1 ILE B 324       8.010 -27.984   1.616  1.00  0.800          H  
ATOM   5281 3HD1 ILE B 324       9.323 -26.892   1.230  1.00  0.800          H  
ATOM   5282  N   ASN B 325       6.772 -23.123   1.320  1.00  0.380          N  
ATOM   5283  CA  ASN B 325       5.811 -22.026   1.265  1.00  0.400          C  
ATOM   5284  C   ASN B 325       4.523 -22.390   0.557  1.00  0.380          C  
ATOM   5285  O   ASN B 325       4.481 -23.202  -0.369  1.00  0.560          O  
ATOM   5286  CB  ASN B 325       6.444 -20.824   0.574  1.00  0.550          C  
ATOM   5287  CG  ASN B 325       5.591 -19.513   0.558  1.00  0.550          C  
ATOM   5288  OD1 ASN B 325       4.632 -19.319   1.305  1.00  0.550          O  
ATOM   5289  ND2 ASN B 325       5.966 -18.615  -0.322  1.00  0.550          N  
ATOM   5290  H   ASN B 325       6.948 -23.700   0.489  1.00  0.460          H  
ATOM   5291  HA  ASN B 325       5.554 -21.751   2.281  1.00  0.480          H  
ATOM   5292 1HB  ASN B 325       7.381 -20.625   1.062  1.00  0.660          H  
ATOM   5293 2HB  ASN B 325       6.681 -21.081  -0.449  1.00  0.660          H  
ATOM   5294 1HD2 ASN B 325       5.474 -17.743  -0.393  1.00  0.660          H  
ATOM   5295 2HD2 ASN B 325       6.744 -18.807  -0.933  1.00  0.660          H  
ATOM   5296  N   CYS B 326       3.450 -21.768   0.985  1.00  0.290          N  
ATOM   5297  CA  CYS B 326       2.198 -21.977   0.292  1.00  0.290          C  
ATOM   5298  C   CYS B 326       1.383 -20.714   0.256  1.00  0.310          C  
ATOM   5299  O   CYS B 326       1.286 -19.975   1.240  1.00  0.410          O  
ATOM   5300  CB  CYS B 326       1.357 -23.095   0.912  1.00  0.410          C  
ATOM   5301  SG  CYS B 326      -0.143 -23.447  -0.004  1.00  0.410          S  
ATOM   5302  H   CYS B 326       3.532 -21.144   1.799  1.00  0.350          H  
ATOM   5303  HA  CYS B 326       2.421 -22.259  -0.734  1.00  0.350          H  
ATOM   5304 1HB  CYS B 326       1.948 -24.010   0.968  1.00  0.490          H  
ATOM   5305 2HB  CYS B 326       1.064 -22.815   1.910  1.00  0.490          H  
ATOM   5306  HG  CYS B 326       0.513 -23.576  -1.192  1.00  0.490          H  
ATOM   5307  N   LEU B 327       0.815 -20.467  -0.912  1.00  0.280          N  
ATOM   5308  CA  LEU B 327      -0.050 -19.325  -1.127  1.00  0.360          C  
ATOM   5309  C   LEU B 327      -1.443 -19.833  -1.421  1.00  0.350          C  
ATOM   5310  O   LEU B 327      -1.618 -20.879  -2.057  1.00  0.420          O  
ATOM   5311  CB  LEU B 327       0.416 -18.459  -2.316  1.00  0.470          C  
ATOM   5312  CG  LEU B 327       1.701 -17.594  -2.117  1.00  0.470          C  
ATOM   5313  CD1 LEU B 327       2.978 -18.432  -2.440  1.00  0.470          C  
ATOM   5314  CD2 LEU B 327       1.607 -16.351  -3.018  1.00  0.470          C  
ATOM   5315  H   LEU B 327       0.968 -21.143  -1.668  1.00  0.340          H  
ATOM   5316  HA  LEU B 327      -0.082 -18.717  -0.226  1.00  0.430          H  
ATOM   5317 1HB  LEU B 327       0.583 -19.115  -3.168  1.00  0.570          H  
ATOM   5318 2HB  LEU B 327      -0.399 -17.777  -2.571  1.00  0.570          H  
ATOM   5319  HG  LEU B 327       1.763 -17.281  -1.071  1.00  0.570          H  
ATOM   5320 1HD1 LEU B 327       3.862 -17.816  -2.291  1.00  0.570          H  
ATOM   5321 2HD1 LEU B 327       3.047 -19.297  -1.791  1.00  0.570          H  
ATOM   5322 3HD1 LEU B 327       2.949 -18.769  -3.478  1.00  0.570          H  
ATOM   5323 1HD2 LEU B 327       2.491 -15.729  -2.875  1.00  0.570          H  
ATOM   5324 2HD2 LEU B 327       1.549 -16.662  -4.060  1.00  0.570          H  
ATOM   5325 3HD2 LEU B 327       0.717 -15.777  -2.761  1.00  0.570          H  
ATOM   5326  N   ALA B 328      -2.447 -19.070  -1.027  1.00  0.340          N  
ATOM   5327  CA  ALA B 328      -3.803 -19.488  -1.353  1.00  0.330          C  
ATOM   5328  C   ALA B 328      -4.727 -18.302  -1.595  1.00  0.320          C  
ATOM   5329  O   ALA B 328      -4.611 -17.252  -0.968  1.00  0.420          O  
ATOM   5330  CB  ALA B 328      -4.357 -20.377  -0.227  1.00  0.470          C  
ATOM   5331  H   ALA B 328      -2.249 -18.222  -0.485  1.00  0.410          H  
ATOM   5332  HA  ALA B 328      -3.760 -20.059  -2.274  1.00  0.400          H  
ATOM   5333 1HB  ALA B 328      -5.363 -20.714  -0.497  1.00  0.560          H  
ATOM   5334 2HB  ALA B 328      -3.705 -21.244  -0.095  1.00  0.560          H  
ATOM   5335 3HB  ALA B 328      -4.394 -19.815   0.697  1.00  0.560          H  
ATOM   5336  N   VAL B 329      -5.678 -18.488  -2.498  1.00  0.300          N  
ATOM   5337  CA  VAL B 329      -6.690 -17.461  -2.755  1.00  0.320          C  
ATOM   5338  C   VAL B 329      -8.096 -18.010  -2.565  1.00  0.350          C  
ATOM   5339  O   VAL B 329      -8.470 -19.076  -3.071  1.00  0.390          O  
ATOM   5340  CB  VAL B 329      -6.487 -16.761  -4.128  1.00  0.440          C  
ATOM   5341  CG1 VAL B 329      -7.594 -15.756  -4.419  1.00  0.440          C  
ATOM   5342  CG2 VAL B 329      -5.202 -15.966  -4.073  1.00  0.440          C  
ATOM   5343  H   VAL B 329      -5.693 -19.393  -2.984  1.00  0.360          H  
ATOM   5344  HA  VAL B 329      -6.558 -16.681  -2.010  1.00  0.380          H  
ATOM   5345  HB  VAL B 329      -6.461 -17.500  -4.925  1.00  0.530          H  
ATOM   5346 1HG1 VAL B 329      -7.378 -15.274  -5.366  1.00  0.530          H  
ATOM   5347 2HG1 VAL B 329      -8.563 -16.255  -4.475  1.00  0.530          H  
ATOM   5348 3HG1 VAL B 329      -7.621 -15.003  -3.637  1.00  0.530          H  
ATOM   5349 1HG2 VAL B 329      -5.059 -15.446  -5.007  1.00  0.530          H  
ATOM   5350 2HG2 VAL B 329      -5.279 -15.235  -3.268  1.00  0.530          H  
ATOM   5351 3HG2 VAL B 329      -4.361 -16.626  -3.882  1.00  0.530          H  
ATOM   5352  N   VAL B 330      -8.860 -17.272  -1.769  1.00  0.310          N  
ATOM   5353  CA  VAL B 330     -10.212 -17.648  -1.386  1.00  0.310          C  
ATOM   5354  C   VAL B 330     -11.346 -16.701  -1.722  1.00  0.280          C  
ATOM   5355  O   VAL B 330     -11.305 -15.498  -1.458  1.00  0.260          O  
ATOM   5356  CB  VAL B 330     -10.275 -17.931   0.121  1.00  0.430          C  
ATOM   5357  CG1 VAL B 330     -11.727 -18.183   0.549  1.00  0.430          C  
ATOM   5358  CG2 VAL B 330      -9.447 -19.172   0.414  1.00  0.430          C  
ATOM   5359  H   VAL B 330      -8.462 -16.385  -1.442  1.00  0.370          H  
ATOM   5360  HA  VAL B 330     -10.426 -18.584  -1.895  1.00  0.370          H  
ATOM   5361  HB  VAL B 330      -9.890 -17.071   0.668  1.00  0.520          H  
ATOM   5362 1HG1 VAL B 330     -11.782 -18.359   1.571  1.00  0.520          H  
ATOM   5363 2HG1 VAL B 330     -12.328 -17.322   0.354  1.00  0.520          H  
ATOM   5364 3HG1 VAL B 330     -12.127 -19.045   0.006  1.00  0.520          H  
ATOM   5365 1HG2 VAL B 330      -9.471 -19.396   1.471  1.00  0.520          H  
ATOM   5366 2HG2 VAL B 330      -9.861 -19.989  -0.142  1.00  0.520          H  
ATOM   5367 3HG2 VAL B 330      -8.434 -19.023   0.104  1.00  0.520          H  
ATOM   5368  N   LEU B 331     -12.391 -17.288  -2.293  1.00  0.310          N  
ATOM   5369  CA  LEU B 331     -13.617 -16.569  -2.610  1.00  0.330          C  
ATOM   5370  C   LEU B 331     -14.763 -16.975  -1.657  1.00  0.350          C  
ATOM   5371  O   LEU B 331     -15.085 -18.172  -1.541  1.00  0.370          O  
ATOM   5372  CB  LEU B 331     -14.031 -16.872  -4.060  1.00  0.450          C  
ATOM   5373  CG  LEU B 331     -15.339 -16.228  -4.562  1.00  0.450          C  
ATOM   5374  CD1 LEU B 331     -15.188 -14.747  -4.650  1.00  0.450          C  
ATOM   5375  CD2 LEU B 331     -15.686 -16.763  -5.892  1.00  0.450          C  
ATOM   5376  H   LEU B 331     -12.302 -18.296  -2.484  1.00  0.370          H  
ATOM   5377  HA  LEU B 331     -13.431 -15.501  -2.489  1.00  0.400          H  
ATOM   5378 1HB  LEU B 331     -13.230 -16.540  -4.715  1.00  0.540          H  
ATOM   5379 2HB  LEU B 331     -14.132 -17.951  -4.166  1.00  0.540          H  
ATOM   5380  HG  LEU B 331     -16.143 -16.454  -3.866  1.00  0.540          H  
ATOM   5381 1HD1 LEU B 331     -16.086 -14.331  -5.008  1.00  0.540          H  
ATOM   5382 2HD1 LEU B 331     -14.959 -14.321  -3.684  1.00  0.540          H  
ATOM   5383 3HD1 LEU B 331     -14.398 -14.523  -5.351  1.00  0.540          H  
ATOM   5384 1HD2 LEU B 331     -16.621 -16.312  -6.232  1.00  0.540          H  
ATOM   5385 2HD2 LEU B 331     -14.907 -16.538  -6.599  1.00  0.540          H  
ATOM   5386 3HD2 LEU B 331     -15.818 -17.843  -5.823  1.00  0.540          H  
ATOM   5387  N   VAL B 332     -15.400 -15.986  -1.001  1.00  0.360          N  
ATOM   5388  CA  VAL B 332     -16.538 -16.256  -0.089  1.00  0.410          C  
ATOM   5389  C   VAL B 332     -17.754 -15.397  -0.448  1.00  0.420          C  
ATOM   5390  O   VAL B 332     -17.596 -14.321  -1.028  1.00  0.420          O  
ATOM   5391  CB  VAL B 332     -16.184 -15.936   1.394  1.00  0.550          C  
ATOM   5392  CG1 VAL B 332     -15.002 -16.763   1.864  1.00  0.550          C  
ATOM   5393  CG2 VAL B 332     -15.916 -14.432   1.539  1.00  0.550          C  
ATOM   5394  H   VAL B 332     -15.060 -15.028  -1.148  1.00  0.430          H  
ATOM   5395  HA  VAL B 332     -16.818 -17.304  -0.174  1.00  0.490          H  
ATOM   5396  HB  VAL B 332     -17.019 -16.216   2.026  1.00  0.660          H  
ATOM   5397 1HG1 VAL B 332     -14.783 -16.540   2.899  1.00  0.660          H  
ATOM   5398 2HG1 VAL B 332     -15.208 -17.797   1.773  1.00  0.660          H  
ATOM   5399 3HG1 VAL B 332     -14.166 -16.519   1.262  1.00  0.660          H  
ATOM   5400 1HG2 VAL B 332     -15.677 -14.193   2.537  1.00  0.660          H  
ATOM   5401 2HG2 VAL B 332     -15.096 -14.147   0.910  1.00  0.660          H  
ATOM   5402 3HG2 VAL B 332     -16.789 -13.858   1.255  1.00  0.660          H  
ATOM   5403  N   GLU B 333     -18.947 -15.811   0.005  1.00  0.530          N  
ATOM   5404  CA  GLU B 333     -20.192 -15.071  -0.247  1.00  0.550          C  
ATOM   5405  C   GLU B 333     -21.010 -14.768   1.004  1.00  0.530          C  
ATOM   5406  O   GLU B 333     -21.303 -15.670   1.795  1.00  0.540          O  
ATOM   5407  CB  GLU B 333     -21.057 -15.901  -1.188  1.00  0.760          C  
ATOM   5408  CG  GLU B 333     -22.321 -15.274  -1.627  1.00  0.760          C  
ATOM   5409  CD  GLU B 333     -23.048 -16.115  -2.623  1.00  0.760          C  
ATOM   5410  OE1 GLU B 333     -22.520 -17.131  -3.028  1.00  0.760          O  
ATOM   5411  OE2 GLU B 333     -24.134 -15.726  -3.023  1.00  0.760          O  
ATOM   5412  H   GLU B 333     -18.985 -16.719   0.476  1.00  0.640          H  
ATOM   5413  HA  GLU B 333     -19.943 -14.123  -0.717  1.00  0.660          H  
ATOM   5414 1HB  GLU B 333     -20.507 -16.151  -2.049  1.00  0.910          H  
ATOM   5415 2HB  GLU B 333     -21.314 -16.842  -0.693  1.00  0.910          H  
ATOM   5416 1HG  GLU B 333     -22.969 -15.112  -0.764  1.00  0.910          H  
ATOM   5417 2HG  GLU B 333     -22.087 -14.308  -2.062  1.00  0.910          H  
ATOM   5418  N   ARG B 334     -21.417 -13.501   1.162  1.00  0.580          N  
ATOM   5419  CA  ARG B 334     -22.226 -13.067   2.304  1.00  0.610          C  
ATOM   5420  C   ARG B 334     -23.644 -13.598   2.202  1.00  0.710          C  
ATOM   5421  O   ARG B 334     -24.240 -13.647   1.123  1.00  0.860          O  
ATOM   5422  CB  ARG B 334     -22.247 -11.548   2.427  1.00  0.840          C  
ATOM   5423  CG  ARG B 334     -22.959 -11.011   3.665  1.00  0.840          C  
ATOM   5424  CD  ARG B 334     -22.822  -9.532   3.802  1.00  0.840          C  
ATOM   5425  NE  ARG B 334     -23.452  -8.798   2.684  1.00  0.840          N  
ATOM   5426  CZ  ARG B 334     -24.767  -8.478   2.587  1.00  0.840          C  
ATOM   5427  NH1 ARG B 334     -25.627  -8.845   3.526  1.00  0.840          N  
ATOM   5428  NH2 ARG B 334     -25.198  -7.789   1.537  1.00  0.840          N  
ATOM   5429  H   ARG B 334     -21.149 -12.804   0.464  1.00  0.700          H  
ATOM   5430  HA  ARG B 334     -21.792 -13.468   3.215  1.00  0.730          H  
ATOM   5431 1HB  ARG B 334     -21.231 -11.167   2.429  1.00  1.010          H  
ATOM   5432 2HB  ARG B 334     -22.748 -11.128   1.581  1.00  1.010          H  
ATOM   5433 1HG  ARG B 334     -24.021 -11.244   3.607  1.00  1.010          H  
ATOM   5434 2HG  ARG B 334     -22.533 -11.482   4.557  1.00  1.010          H  
ATOM   5435 1HD  ARG B 334     -23.276  -9.205   4.735  1.00  1.010          H  
ATOM   5436 2HD  ARG B 334     -21.761  -9.278   3.815  1.00  1.010          H  
ATOM   5437  HE  ARG B 334     -22.847  -8.474   1.940  1.00  1.010          H  
ATOM   5438 1HH1 ARG B 334     -25.318  -9.380   4.326  1.00  1.010          H  
ATOM   5439 2HH1 ARG B 334     -26.604  -8.604   3.442  1.00  1.010          H  
ATOM   5440 1HH2 ARG B 334     -24.548  -7.504   0.785  1.00  1.010          H  
ATOM   5441 2HH2 ARG B 334     -26.173  -7.546   1.456  1.00  1.010          H  
ATOM   5442  N   GLN B 335     -24.191 -14.006   3.334  1.00  0.920          N  
ATOM   5443  CA  GLN B 335     -25.546 -14.518   3.348  1.00  1.200          C  
ATOM   5444  C   GLN B 335     -26.596 -13.458   3.637  1.00  1.090          C  
ATOM   5445  O   GLN B 335     -26.363 -12.511   4.389  1.00  1.340          O  
ATOM   5446  CB  GLN B 335     -25.624 -15.661   4.352  1.00  1.570          C  
ATOM   5447  CG  GLN B 335     -24.684 -16.789   3.977  1.00  1.570          C  
ATOM   5448  CD  GLN B 335     -25.062 -17.351   2.630  1.00  1.570          C  
ATOM   5449  OE1 GLN B 335     -26.198 -17.800   2.457  1.00  1.570          O  
ATOM   5450  NE2 GLN B 335     -24.147 -17.308   1.666  1.00  1.570          N  
ATOM   5451  H   GLN B 335     -23.641 -13.970   4.196  1.00  1.100          H  
ATOM   5452  HA  GLN B 335     -25.767 -14.916   2.359  1.00  1.440          H  
ATOM   5453 1HB  GLN B 335     -25.348 -15.298   5.348  1.00  1.880          H  
ATOM   5454 2HB  GLN B 335     -26.642 -16.043   4.410  1.00  1.880          H  
ATOM   5455 1HG  GLN B 335     -23.661 -16.410   3.919  1.00  1.880          H  
ATOM   5456 2HG  GLN B 335     -24.748 -17.582   4.722  1.00  1.880          H  
ATOM   5457 1HE2 GLN B 335     -24.361 -17.659   0.751  1.00  1.880          H  
ATOM   5458 2HE2 GLN B 335     -23.228 -16.919   1.841  1.00  1.880          H  
ATOM   5459  N   LYS B 336     -27.775 -13.663   3.042  1.00  1.440          N  
ATOM   5460  CA  LYS B 336     -28.949 -12.813   3.224  1.00  1.810          C  
ATOM   5461  C   LYS B 336     -29.534 -12.880   4.628  1.00  2.160          C  
ATOM   5462  O   LYS B 336     -30.052 -11.886   5.143  1.00  2.660          O  
ATOM   5463  CB  LYS B 336     -30.031 -13.192   2.212  1.00  2.390          C  
ATOM   5464  CG  LYS B 336     -29.705 -12.822   0.767  1.00  2.390          C  
ATOM   5465  CD  LYS B 336     -30.827 -13.250  -0.184  1.00  2.390          C  
ATOM   5466  CE  LYS B 336     -30.510 -12.882  -1.635  1.00  2.390          C  
ATOM   5467  NZ  LYS B 336     -31.582 -13.331  -2.573  1.00  2.390          N  
ATOM   5468  H   LYS B 336     -27.852 -14.462   2.429  1.00  1.730          H  
ATOM   5469  HA  LYS B 336     -28.649 -11.782   3.043  1.00  2.170          H  
ATOM   5470 1HB  LYS B 336     -30.204 -14.267   2.255  1.00  2.860          H  
ATOM   5471 2HB  LYS B 336     -30.966 -12.702   2.486  1.00  2.860          H  
ATOM   5472 1HG  LYS B 336     -29.570 -11.741   0.696  1.00  2.860          H  
ATOM   5473 2HG  LYS B 336     -28.775 -13.303   0.469  1.00  2.860          H  
ATOM   5474 1HD  LYS B 336     -30.968 -14.330  -0.118  1.00  2.860          H  
ATOM   5475 2HD  LYS B 336     -31.757 -12.762   0.107  1.00  2.860          H  
ATOM   5476 1HE  LYS B 336     -30.403 -11.801  -1.712  1.00  2.860          H  
ATOM   5477 2HE  LYS B 336     -29.570 -13.351  -1.924  1.00  2.860          H  
ATOM   5478 1HZ  LYS B 336     -31.335 -13.069  -3.518  1.00  2.860          H  
ATOM   5479 2HZ  LYS B 336     -31.682 -14.336  -2.519  1.00  2.860          H  
ATOM   5480 3HZ  LYS B 336     -32.458 -12.893  -2.322  1.00  2.860          H  
ATOM   5481  N   THR B 337     -29.486 -14.065   5.229  1.00  2.640          N  
ATOM   5482  CA  THR B 337     -30.057 -14.294   6.543  1.00  3.400          C  
ATOM   5483  C   THR B 337     -29.001 -14.832   7.485  1.00  3.790          C  
ATOM   5484  O   THR B 337     -27.932 -15.264   7.048  1.00  4.350          O  
ATOM   5485  CB  THR B 337     -31.232 -15.290   6.469  1.00  4.460          C  
ATOM   5486  OG1 THR B 337     -30.747 -16.581   6.053  1.00  4.460          O  
ATOM   5487  CG2 THR B 337     -32.263 -14.799   5.459  1.00  4.460          C  
ATOM   5488  H   THR B 337     -29.054 -14.846   4.759  1.00  3.170          H  
ATOM   5489  HA  THR B 337     -30.417 -13.348   6.946  1.00  4.080          H  
ATOM   5490  HB  THR B 337     -31.699 -15.379   7.449  1.00  5.350          H  
ATOM   5491  HG1 THR B 337     -30.232 -16.986   6.760  1.00  5.350          H  
ATOM   5492 1HG2 THR B 337     -33.089 -15.506   5.413  1.00  5.350          H  
ATOM   5493 2HG2 THR B 337     -32.634 -13.823   5.767  1.00  5.350          H  
ATOM   5494 3HG2 THR B 337     -31.810 -14.718   4.476  1.00  5.350          H  
ATOM   5495  N   LYS B 338     -29.333 -14.849   8.771  1.00  3.990          N  
ATOM   5496  CA  LYS B 338     -28.451 -15.314   9.831  1.00  4.730          C  
ATOM   5497  C   LYS B 338     -29.173 -15.222  11.165  1.00  5.320          C  
ATOM   5498  O   LYS B 338     -28.538 -15.266  12.218  1.00  5.670          O  
ATOM   5499  OXT LYS B 338     -30.320 -14.775  11.167  1.00  7.100          O  
ATOM   5500  CB  LYS B 338     -27.179 -14.461   9.878  1.00  5.940          C  
ATOM   5501  CG  LYS B 338     -27.446 -12.985  10.178  1.00  5.940          C  
ATOM   5502  CD  LYS B 338     -26.166 -12.179  10.139  1.00  5.940          C  
ATOM   5503  CE  LYS B 338     -26.413 -10.709  10.453  1.00  5.940          C  
ATOM   5504  NZ  LYS B 338     -25.152  -9.910  10.418  1.00  5.940          N  
ATOM   5505  H   LYS B 338     -30.242 -14.492   9.037  1.00  4.790          H  
ATOM   5506  HA  LYS B 338     -28.187 -16.357   9.649  1.00  5.680          H  
ATOM   5507 1HB  LYS B 338     -26.525 -14.841  10.665  1.00  7.130          H  
ATOM   5508 2HB  LYS B 338     -26.620 -14.532   8.946  1.00  7.130          H  
ATOM   5509 1HG  LYS B 338     -28.142 -12.586   9.442  1.00  7.130          H  
ATOM   5510 2HG  LYS B 338     -27.896 -12.893  11.166  1.00  7.130          H  
ATOM   5511 1HD  LYS B 338     -25.462 -12.590  10.863  1.00  7.130          H  
ATOM   5512 2HD  LYS B 338     -25.722 -12.261   9.143  1.00  7.130          H  
ATOM   5513 1HE  LYS B 338     -27.109 -10.303   9.720  1.00  7.130          H  
ATOM   5514 2HE  LYS B 338     -26.856 -10.626  11.444  1.00  7.130          H  
ATOM   5515 1HZ  LYS B 338     -25.360  -8.944  10.630  1.00  7.130          H  
ATOM   5516 2HZ  LYS B 338     -24.502 -10.270  11.106  1.00  7.130          H  
ATOM   5517 3HZ  LYS B 338     -24.736  -9.968   9.496  1.00  7.130          H  
TER                                                                             
ATOM   5519  N   MET C 339     -23.130 -14.367 -12.523  1.00  3.070          N  
ATOM   5520  CA  MET C 339     -21.994 -14.162 -11.631  1.00  2.950          C  
ATOM   5521  C   MET C 339     -21.572 -15.383 -10.815  1.00  2.090          C  
ATOM   5522  O   MET C 339     -21.123 -15.248  -9.675  1.00  2.210          O  
ATOM   5523  CB  MET C 339     -22.225 -12.967 -10.703  1.00  4.180          C  
ATOM   5524  CG  MET C 339     -22.254 -11.580 -11.374  1.00  4.180          C  
ATOM   5525  SD  MET C 339     -20.678 -11.157 -12.187  1.00  4.180          S  
ATOM   5526  CE  MET C 339     -21.054 -11.355 -13.908  1.00  4.180          C  
ATOM   5527 1H   MET C 339     -23.641 -13.504 -12.633  1.00  3.680          H  
ATOM   5528 2H   MET C 339     -22.764 -14.655 -13.430  1.00  3.680          H  
ATOM   5529 3H   MET C 339     -23.746 -15.078 -12.157  1.00  3.680          H  
ATOM   5530  HA  MET C 339     -21.133 -13.919 -12.254  1.00  3.540          H  
ATOM   5531 1HB  MET C 339     -23.173 -13.083 -10.200  1.00  5.010          H  
ATOM   5532 2HB  MET C 339     -21.449 -12.940  -9.934  1.00  5.010          H  
ATOM   5533 1HG  MET C 339     -23.048 -11.527 -12.112  1.00  5.010          H  
ATOM   5534 2HG  MET C 339     -22.448 -10.826 -10.615  1.00  5.010          H  
ATOM   5535 1HE  MET C 339     -20.164 -11.140 -14.502  1.00  5.010          H  
ATOM   5536 2HE  MET C 339     -21.370 -12.367 -14.104  1.00  5.010          H  
ATOM   5537 3HE  MET C 339     -21.853 -10.668 -14.187  1.00  5.010          H  
ATOM   5538  N   GLN C 340     -21.629 -16.585 -11.394  1.00  1.680          N  
ATOM   5539  CA  GLN C 340     -21.181 -17.787 -10.675  1.00  1.050          C  
ATOM   5540  C   GLN C 340     -19.652 -17.830 -10.678  1.00  0.650          C  
ATOM   5541  O   GLN C 340     -19.040 -18.636 -11.385  1.00  0.610          O  
ATOM   5542  CB  GLN C 340     -21.660 -19.054 -11.384  1.00  1.720          C  
ATOM   5543  CG  GLN C 340     -23.148 -19.288 -11.495  1.00  1.720          C  
ATOM   5544  CD  GLN C 340     -23.404 -20.598 -12.269  1.00  1.720          C  
ATOM   5545  OE1 GLN C 340     -23.244 -21.696 -11.707  1.00  1.720          O  
ATOM   5546  NE2 GLN C 340     -23.768 -20.499 -13.542  1.00  1.720          N  
ATOM   5547  H   GLN C 340     -22.004 -16.707 -12.324  1.00  2.020          H  
ATOM   5548  HA  GLN C 340     -21.529 -17.755  -9.646  1.00  1.260          H  
ATOM   5549 1HB  GLN C 340     -21.290 -19.030 -12.407  1.00  2.070          H  
ATOM   5550 2HB  GLN C 340     -21.222 -19.925 -10.898  1.00  2.070          H  
ATOM   5551 1HG  GLN C 340     -23.581 -19.377 -10.502  1.00  2.070          H  
ATOM   5552 2HG  GLN C 340     -23.605 -18.466 -12.039  1.00  2.070          H  
ATOM   5553 1HE2 GLN C 340     -23.925 -21.336 -14.087  1.00  2.070          H  
ATOM   5554 2HE2 GLN C 340     -23.866 -19.599 -13.974  1.00  2.070          H  
ATOM   5555  N   LEU C 341     -19.064 -16.943  -9.894  1.00  0.720          N  
ATOM   5556  CA  LEU C 341     -17.632 -16.708  -9.881  1.00  0.490          C  
ATOM   5557  C   LEU C 341     -16.802 -17.670  -9.048  1.00  0.400          C  
ATOM   5558  O   LEU C 341     -17.253 -18.187  -8.017  1.00  0.460          O  
ATOM   5559  CB  LEU C 341     -17.383 -15.265  -9.425  1.00  0.780          C  
ATOM   5560  CG  LEU C 341     -17.998 -14.115 -10.361  1.00  0.780          C  
ATOM   5561  CD1 LEU C 341     -17.794 -12.777  -9.760  1.00  0.780          C  
ATOM   5562  CD2 LEU C 341     -17.389 -14.142 -11.720  1.00  0.780          C  
ATOM   5563  H   LEU C 341     -19.694 -16.350  -9.356  1.00  0.860          H  
ATOM   5564  HA  LEU C 341     -17.290 -16.817 -10.892  1.00  0.590          H  
ATOM   5565 1HB  LEU C 341     -17.829 -15.157  -8.455  1.00  0.930          H  
ATOM   5566 2HB  LEU C 341     -16.327 -15.131  -9.319  1.00  0.930          H  
ATOM   5567  HG  LEU C 341     -19.043 -14.273 -10.456  1.00  0.930          H  
ATOM   5568 1HD1 LEU C 341     -18.247 -12.027 -10.407  1.00  0.930          H  
ATOM   5569 2HD1 LEU C 341     -18.268 -12.751  -8.811  1.00  0.930          H  
ATOM   5570 3HD1 LEU C 341     -16.750 -12.556  -9.645  1.00  0.930          H  
ATOM   5571 1HD2 LEU C 341     -17.851 -13.368 -12.335  1.00  0.930          H  
ATOM   5572 2HD2 LEU C 341     -16.334 -13.977 -11.671  1.00  0.930          H  
ATOM   5573 3HD2 LEU C 341     -17.573 -15.089 -12.148  1.00  0.930          H  
ATOM   5574  N   ARG C 342     -15.559 -17.858  -9.513  1.00  0.310          N  
ATOM   5575  CA  ARG C 342     -14.503 -18.645  -8.864  1.00  0.270          C  
ATOM   5576  C   ARG C 342     -13.147 -17.898  -9.047  1.00  0.250          C  
ATOM   5577  O   ARG C 342     -12.916 -17.250 -10.077  1.00  0.260          O  
ATOM   5578  CB  ARG C 342     -14.437 -20.049  -9.459  1.00  0.390          C  
ATOM   5579  CG  ARG C 342     -15.718 -20.925  -9.325  1.00  0.390          C  
ATOM   5580  CD  ARG C 342     -16.021 -21.365  -7.933  1.00  0.390          C  
ATOM   5581  NE  ARG C 342     -17.169 -22.267  -7.890  1.00  0.390          N  
ATOM   5582  CZ  ARG C 342     -18.473 -21.881  -7.857  1.00  0.390          C  
ATOM   5583  NH1 ARG C 342     -18.815 -20.604  -7.874  1.00  0.390          N  
ATOM   5584  NH2 ARG C 342     -19.429 -22.800  -7.812  1.00  0.390          N  
ATOM   5585  H   ARG C 342     -15.357 -17.400 -10.407  1.00  0.370          H  
ATOM   5586  HA  ARG C 342     -14.713 -18.728  -7.802  1.00  0.320          H  
ATOM   5587 1HB  ARG C 342     -14.201 -19.984 -10.508  1.00  0.470          H  
ATOM   5588 2HB  ARG C 342     -13.633 -20.595  -8.970  1.00  0.470          H  
ATOM   5589 1HG  ARG C 342     -16.575 -20.388  -9.720  1.00  0.470          H  
ATOM   5590 2HG  ARG C 342     -15.571 -21.826  -9.920  1.00  0.470          H  
ATOM   5591 1HD  ARG C 342     -15.168 -21.909  -7.551  1.00  0.470          H  
ATOM   5592 2HD  ARG C 342     -16.225 -20.512  -7.292  1.00  0.470          H  
ATOM   5593  HE  ARG C 342     -16.975 -23.260  -7.870  1.00  0.470          H  
ATOM   5594 1HH1 ARG C 342     -18.109 -19.849  -7.914  1.00  0.470          H  
ATOM   5595 2HH1 ARG C 342     -19.786 -20.345  -7.852  1.00  0.470          H  
ATOM   5596 1HH2 ARG C 342     -19.193 -23.782  -7.803  1.00  0.470          H  
ATOM   5597 2HH2 ARG C 342     -20.397 -22.514  -7.784  1.00  0.470          H  
ATOM   5598  N   VAL C 343     -12.258 -17.951  -8.035  1.00  0.300          N  
ATOM   5599  CA  VAL C 343     -10.959 -17.235  -8.096  1.00  0.290          C  
ATOM   5600  C   VAL C 343      -9.731 -18.085  -7.711  1.00  0.310          C  
ATOM   5601  O   VAL C 343      -9.800 -18.889  -6.776  1.00  0.470          O  
ATOM   5602  CB  VAL C 343     -10.980 -16.009  -7.142  1.00  0.410          C  
ATOM   5603  CG1 VAL C 343      -9.670 -15.220  -7.223  1.00  0.410          C  
ATOM   5604  CG2 VAL C 343     -12.085 -15.124  -7.484  1.00  0.410          C  
ATOM   5605  H   VAL C 343     -12.480 -18.504  -7.218  1.00  0.360          H  
ATOM   5606  HA  VAL C 343     -10.818 -16.885  -9.117  1.00  0.350          H  
ATOM   5607  HB  VAL C 343     -11.092 -16.365  -6.114  1.00  0.490          H  
ATOM   5608 1HG1 VAL C 343      -9.720 -14.391  -6.546  1.00  0.490          H  
ATOM   5609 2HG1 VAL C 343      -8.834 -15.824  -6.958  1.00  0.490          H  
ATOM   5610 3HG1 VAL C 343      -9.538 -14.847  -8.245  1.00  0.490          H  
ATOM   5611 1HG2 VAL C 343     -12.092 -14.286  -6.809  1.00  0.490          H  
ATOM   5612 2HG2 VAL C 343     -11.915 -14.791  -8.488  1.00  0.490          H  
ATOM   5613 3HG2 VAL C 343     -13.022 -15.638  -7.418  1.00  0.490          H  
ATOM   5614  N   GLY C 344      -8.592 -17.881  -8.411  1.00  0.230          N  
ATOM   5615  CA  GLY C 344      -7.350 -18.588  -8.030  1.00  0.280          C  
ATOM   5616  C   GLY C 344      -6.032 -17.879  -8.430  1.00  0.290          C  
ATOM   5617  O   GLY C 344      -6.037 -16.903  -9.192  1.00  0.470          O  
ATOM   5618  H   GLY C 344      -8.617 -17.218  -9.196  1.00  0.280          H  
ATOM   5619 1HA  GLY C 344      -7.356 -18.716  -6.953  1.00  0.340          H  
ATOM   5620 2HA  GLY C 344      -7.366 -19.587  -8.460  1.00  0.340          H  
ATOM   5621  N   LEU C 345      -4.880 -18.400  -7.926  1.00  0.260          N  
ATOM   5622  CA  LEU C 345      -3.561 -17.763  -8.127  1.00  0.280          C  
ATOM   5623  C   LEU C 345      -2.422 -18.629  -8.691  1.00  0.360          C  
ATOM   5624  O   LEU C 345      -2.056 -19.671  -8.142  1.00  0.640          O  
ATOM   5625  CB  LEU C 345      -3.093 -17.188  -6.761  1.00  0.380          C  
ATOM   5626  CG  LEU C 345      -1.705 -16.384  -6.670  1.00  0.380          C  
ATOM   5627  CD1 LEU C 345      -1.785 -15.308  -5.567  1.00  0.380          C  
ATOM   5628  CD2 LEU C 345      -0.547 -17.346  -6.284  1.00  0.380          C  
ATOM   5629  H   LEU C 345      -4.913 -19.259  -7.364  1.00  0.310          H  
ATOM   5630  HA  LEU C 345      -3.719 -16.942  -8.806  1.00  0.340          H  
ATOM   5631 1HB  LEU C 345      -3.848 -16.522  -6.452  1.00  0.460          H  
ATOM   5632 2HB  LEU C 345      -3.052 -18.009  -6.044  1.00  0.460          H  
ATOM   5633  HG  LEU C 345      -1.497 -15.903  -7.633  1.00  0.460          H  
ATOM   5634 1HD1 LEU C 345      -0.835 -14.769  -5.511  1.00  0.460          H  
ATOM   5635 2HD1 LEU C 345      -2.578 -14.607  -5.783  1.00  0.460          H  
ATOM   5636 3HD1 LEU C 345      -1.983 -15.795  -4.616  1.00  0.460          H  
ATOM   5637 1HD2 LEU C 345       0.371 -16.791  -6.221  1.00  0.460          H  
ATOM   5638 2HD2 LEU C 345      -0.762 -17.804  -5.320  1.00  0.460          H  
ATOM   5639 3HD2 LEU C 345      -0.417 -18.121  -7.013  1.00  0.460          H  
ATOM   5640  N   GLY C 346      -1.802 -18.127  -9.747  1.00  0.220          N  
ATOM   5641  CA  GLY C 346      -0.654 -18.763 -10.392  1.00  0.260          C  
ATOM   5642  C   GLY C 346       0.635 -18.238  -9.774  1.00  0.320          C  
ATOM   5643  O   GLY C 346       0.660 -17.104  -9.285  1.00  0.440          O  
ATOM   5644  H   GLY C 346      -2.175 -17.251 -10.098  1.00  0.260          H  
ATOM   5645 1HA  GLY C 346      -0.714 -19.844 -10.276  1.00  0.310          H  
ATOM   5646 2HA  GLY C 346      -0.665 -18.548 -11.460  1.00  0.310          H  
ATOM   5647  N   SER C 347       1.715 -19.028  -9.852  1.00  0.320          N  
ATOM   5648  CA  SER C 347       3.043 -18.640  -9.367  1.00  0.420          C  
ATOM   5649  C   SER C 347       4.155 -19.415 -10.080  1.00  0.400          C  
ATOM   5650  O   SER C 347       4.126 -20.649 -10.120  1.00  0.420          O  
ATOM   5651  CB  SER C 347       3.176 -18.914  -7.874  1.00  0.550          C  
ATOM   5652  OG  SER C 347       4.486 -18.612  -7.427  1.00  0.550          O  
ATOM   5653  H   SER C 347       1.622 -19.948 -10.256  1.00  0.380          H  
ATOM   5654  HA  SER C 347       3.189 -17.579  -9.552  1.00  0.500          H  
ATOM   5655 1HB  SER C 347       2.452 -18.314  -7.321  1.00  0.660          H  
ATOM   5656 2HB  SER C 347       2.957 -19.962  -7.676  1.00  0.660          H  
ATOM   5657  HG  SER C 347       4.595 -19.013  -6.527  1.00  0.660          H  
ATOM   5658  N   LYS C 348       5.128 -18.690 -10.642  1.00  0.430          N  
ATOM   5659  CA  LYS C 348       6.297 -19.280 -11.308  1.00  0.430          C  
ATOM   5660  C   LYS C 348       7.580 -18.567 -10.857  1.00  0.480          C  
ATOM   5661  O   LYS C 348       7.546 -17.374 -10.526  1.00  0.530          O  
ATOM   5662  CB  LYS C 348       6.180 -19.197 -12.829  1.00  0.600          C  
ATOM   5663  CG  LYS C 348       4.958 -19.860 -13.433  1.00  0.600          C  
ATOM   5664  CD  LYS C 348       4.957 -21.383 -13.328  1.00  0.600          C  
ATOM   5665  CE  LYS C 348       3.709 -21.938 -13.987  1.00  0.600          C  
ATOM   5666  NZ  LYS C 348       3.501 -23.374 -13.716  1.00  0.600          N  
ATOM   5667  H   LYS C 348       5.018 -17.676 -10.616  1.00  0.520          H  
ATOM   5668  HA  LYS C 348       6.384 -20.324 -11.011  1.00  0.520          H  
ATOM   5669 1HB  LYS C 348       6.191 -18.153 -13.139  1.00  0.720          H  
ATOM   5670 2HB  LYS C 348       7.032 -19.680 -13.256  1.00  0.720          H  
ATOM   5671 1HG  LYS C 348       4.079 -19.483 -12.933  1.00  0.720          H  
ATOM   5672 2HG  LYS C 348       4.898 -19.583 -14.484  1.00  0.720          H  
ATOM   5673 1HD  LYS C 348       5.837 -21.789 -13.828  1.00  0.720          H  
ATOM   5674 2HD  LYS C 348       4.966 -21.700 -12.289  1.00  0.720          H  
ATOM   5675 1HE  LYS C 348       2.847 -21.381 -13.627  1.00  0.720          H  
ATOM   5676 2HE  LYS C 348       3.786 -21.803 -15.050  1.00  0.720          H  
ATOM   5677 1HZ  LYS C 348       2.636 -23.670 -14.176  1.00  0.720          H  
ATOM   5678 2HZ  LYS C 348       4.267 -23.927 -14.048  1.00  0.720          H  
ATOM   5679 3HZ  LYS C 348       3.381 -23.519 -12.715  1.00  0.720          H  
ATOM   5680  N   LYS C 349       8.700 -19.305 -10.827  1.00  0.490          N  
ATOM   5681  CA  LYS C 349      10.011 -18.766 -10.437  1.00  0.540          C  
ATOM   5682  C   LYS C 349      11.151 -19.487 -11.179  1.00  0.520          C  
ATOM   5683  O   LYS C 349      11.231 -20.725 -11.146  1.00  0.530          O  
ATOM   5684  CB  LYS C 349      10.223 -18.919  -8.911  1.00  0.740          C  
ATOM   5685  CG  LYS C 349       9.197 -18.177  -8.005  1.00  0.740          C  
ATOM   5686  CD  LYS C 349       9.489 -18.348  -6.524  1.00  0.740          C  
ATOM   5687  CE  LYS C 349       8.738 -17.289  -5.664  1.00  0.740          C  
ATOM   5688  NZ  LYS C 349       7.229 -17.308  -5.807  1.00  0.740          N  
ATOM   5689  H   LYS C 349       8.647 -20.260 -11.151  1.00  0.590          H  
ATOM   5690  HA  LYS C 349      10.059 -17.713 -10.702  1.00  0.650          H  
ATOM   5691 1HB  LYS C 349      10.251 -19.962  -8.640  1.00  0.880          H  
ATOM   5692 2HB  LYS C 349      11.197 -18.498  -8.663  1.00  0.880          H  
ATOM   5693 1HG  LYS C 349       9.154 -17.134  -8.262  1.00  0.880          H  
ATOM   5694 2HG  LYS C 349       8.215 -18.607  -8.174  1.00  0.880          H  
ATOM   5695 1HD  LYS C 349       9.167 -19.338  -6.208  1.00  0.880          H  
ATOM   5696 2HD  LYS C 349      10.564 -18.259  -6.347  1.00  0.880          H  
ATOM   5697 1HE  LYS C 349       8.987 -17.464  -4.618  1.00  0.880          H  
ATOM   5698 2HE  LYS C 349       9.100 -16.300  -5.953  1.00  0.880          H  
ATOM   5699 1HZ  LYS C 349       6.837 -16.592  -5.221  1.00  0.880          H  
ATOM   5700 2HZ  LYS C 349       6.977 -17.120  -6.765  1.00  0.880          H  
ATOM   5701 3HZ  LYS C 349       6.810 -18.212  -5.521  1.00  0.880          H  
ATOM   5702  N   TYR C 350      12.052 -18.713 -11.810  1.00  0.500          N  
ATOM   5703  CA  TYR C 350      13.193 -19.265 -12.561  1.00  0.510          C  
ATOM   5704  C   TYR C 350      14.553 -18.599 -12.263  1.00  0.510          C  
ATOM   5705  O   TYR C 350      14.644 -17.379 -12.101  1.00  0.580          O  
ATOM   5706  CB  TYR C 350      12.922 -19.118 -14.022  1.00  0.710          C  
ATOM   5707  CG  TYR C 350      11.683 -19.801 -14.475  1.00  0.710          C  
ATOM   5708  CD1 TYR C 350      10.483 -19.116 -14.452  1.00  0.710          C  
ATOM   5709  CD2 TYR C 350      11.727 -21.104 -14.901  1.00  0.710          C  
ATOM   5710  CE1 TYR C 350       9.345 -19.737 -14.851  1.00  0.710          C  
ATOM   5711  CE2 TYR C 350      10.572 -21.717 -15.295  1.00  0.710          C  
ATOM   5712  CZ  TYR C 350       9.388 -21.038 -15.267  1.00  0.710          C  
ATOM   5713  OH  TYR C 350       8.239 -21.660 -15.654  1.00  0.710          O  
ATOM   5714  H   TYR C 350      11.889 -17.702 -11.817  1.00  0.600          H  
ATOM   5715  HA  TYR C 350      13.273 -20.326 -12.342  1.00  0.610          H  
ATOM   5716 1HB  TYR C 350      12.833 -18.068 -14.213  1.00  0.850          H  
ATOM   5717 2HB  TYR C 350      13.762 -19.508 -14.588  1.00  0.850          H  
ATOM   5718  HD1 TYR C 350      10.450 -18.076 -14.113  1.00  0.850          H  
ATOM   5719  HD2 TYR C 350      12.669 -21.650 -14.923  1.00  0.850          H  
ATOM   5720  HE1 TYR C 350       8.411 -19.200 -14.839  1.00  0.850          H  
ATOM   5721  HE2 TYR C 350      10.591 -22.749 -15.630  1.00  0.850          H  
ATOM   5722  HH  TYR C 350       8.448 -22.554 -15.946  1.00  0.850          H  
ATOM   5723  N   HIS C 351      15.634 -19.394 -12.307  1.00  0.550          N  
ATOM   5724  CA  HIS C 351      17.001 -18.866 -12.134  1.00  0.570          C  
ATOM   5725  C   HIS C 351      17.458 -18.091 -13.372  1.00  0.510          C  
ATOM   5726  O   HIS C 351      17.166 -18.524 -14.499  1.00  0.590          O  
ATOM   5727  CB  HIS C 351      18.027 -20.004 -11.963  1.00  0.790          C  
ATOM   5728  CG  HIS C 351      17.920 -20.851 -10.737  1.00  0.790          C  
ATOM   5729  ND1 HIS C 351      18.176 -20.375  -9.470  1.00  0.790          N  
ATOM   5730  CD2 HIS C 351      17.618 -22.165 -10.595  1.00  0.790          C  
ATOM   5731  CE1 HIS C 351      18.028 -21.362  -8.600  1.00  0.790          C  
ATOM   5732  NE2 HIS C 351      17.690 -22.455  -9.260  1.00  0.790          N  
ATOM   5733  H   HIS C 351      15.505 -20.386 -12.443  1.00  0.660          H  
ATOM   5734  HA  HIS C 351      17.043 -18.197 -11.273  1.00  0.680          H  
ATOM   5735 1HB  HIS C 351      17.960 -20.670 -12.821  1.00  0.950          H  
ATOM   5736 2HB  HIS C 351      19.029 -19.570 -11.978  1.00  0.950          H  
ATOM   5737  HD1 HIS C 351      18.634 -19.512  -9.248  1.00  0.950          H  
ATOM   5738  HD2 HIS C 351      17.360 -22.947 -11.311  1.00  0.950          H  
ATOM   5739  HE1 HIS C 351      18.181 -21.192  -7.532  1.00  0.950          H  
ATOM   5740  N   ILE C 352      18.233 -17.011 -13.161  1.00  0.480          N  
ATOM   5741  CA  ILE C 352      18.812 -16.218 -14.256  1.00  0.450          C  
ATOM   5742  C   ILE C 352      20.345 -16.220 -14.234  1.00  0.590          C  
ATOM   5743  O   ILE C 352      20.952 -15.988 -13.185  1.00  0.710          O  
ATOM   5744  CB  ILE C 352      18.313 -14.753 -14.192  1.00  0.640          C  
ATOM   5745  CG1 ILE C 352      16.791 -14.724 -14.139  1.00  0.640          C  
ATOM   5746  CG2 ILE C 352      18.835 -13.931 -15.374  1.00  0.640          C  
ATOM   5747  CD1 ILE C 352      16.078 -15.290 -15.288  1.00  0.640          C  
ATOM   5748  H   ILE C 352      18.395 -16.708 -12.195  1.00  0.580          H  
ATOM   5749  HA  ILE C 352      18.514 -16.661 -15.195  1.00  0.540          H  
ATOM   5750  HB  ILE C 352      18.667 -14.303 -13.277  1.00  0.770          H  
ATOM   5751 1HG1 ILE C 352      16.488 -15.288 -13.306  1.00  0.770          H  
ATOM   5752 2HG1 ILE C 352      16.481 -13.702 -14.000  1.00  0.770          H  
ATOM   5753 1HG2 ILE C 352      18.478 -12.904 -15.285  1.00  0.770          H  
ATOM   5754 2HG2 ILE C 352      19.903 -13.937 -15.350  1.00  0.770          H  
ATOM   5755 3HG2 ILE C 352      18.500 -14.357 -16.318  1.00  0.770          H  
ATOM   5756 1HD1 ILE C 352      15.028 -15.253 -15.105  1.00  0.770          H  
ATOM   5757 2HD1 ILE C 352      16.307 -14.755 -16.200  1.00  0.770          H  
ATOM   5758 3HD1 ILE C 352      16.352 -16.289 -15.378  1.00  0.770          H  
ATOM   5759  N   LYS C 353      20.972 -16.467 -15.388  1.00  1.160          N  
ATOM   5760  CA  LYS C 353      22.438 -16.449 -15.454  1.00  1.470          C  
ATOM   5761  C   LYS C 353      22.983 -16.099 -16.842  1.00  1.560          C  
ATOM   5762  O   LYS C 353      22.260 -16.105 -17.829  1.00  1.860          O  
ATOM   5763  CB  LYS C 353      23.009 -17.781 -14.959  1.00  1.930          C  
ATOM   5764  CG  LYS C 353      22.663 -19.013 -15.781  1.00  1.930          C  
ATOM   5765  CD  LYS C 353      23.224 -20.267 -15.084  1.00  1.930          C  
ATOM   5766  CE  LYS C 353      23.044 -21.532 -15.905  1.00  1.930          C  
ATOM   5767  NZ  LYS C 353      23.584 -22.736 -15.191  1.00  1.930          N  
ATOM   5768  H   LYS C 353      20.395 -16.648 -16.215  1.00  1.390          H  
ATOM   5769  HA  LYS C 353      22.791 -15.673 -14.773  1.00  1.760          H  
ATOM   5770 1HB  LYS C 353      24.095 -17.713 -14.924  1.00  2.320          H  
ATOM   5771 2HB  LYS C 353      22.667 -17.959 -13.940  1.00  2.320          H  
ATOM   5772 1HG  LYS C 353      21.580 -19.100 -15.892  1.00  2.320          H  
ATOM   5773 2HG  LYS C 353      23.110 -18.921 -16.772  1.00  2.320          H  
ATOM   5774 1HD  LYS C 353      24.289 -20.121 -14.900  1.00  2.320          H  
ATOM   5775 2HD  LYS C 353      22.724 -20.398 -14.125  1.00  2.320          H  
ATOM   5776 1HE  LYS C 353      21.986 -21.685 -16.123  1.00  2.320          H  
ATOM   5777 2HE  LYS C 353      23.586 -21.413 -16.837  1.00  2.320          H  
ATOM   5778 1HZ  LYS C 353      23.478 -23.562 -15.766  1.00  2.320          H  
ATOM   5779 2HZ  LYS C 353      24.566 -22.597 -14.998  1.00  2.320          H  
ATOM   5780 3HZ  LYS C 353      23.086 -22.866 -14.321  1.00  2.320          H  
ATOM   5781  N   LEU C 354      24.268 -15.764 -16.925  1.00  1.900          N  
ATOM   5782  CA  LEU C 354      24.882 -15.418 -18.217  1.00  2.350          C  
ATOM   5783  C   LEU C 354      24.988 -16.550 -19.225  1.00  2.300          C  
ATOM   5784  O   LEU C 354      25.306 -17.687 -18.868  1.00  2.480          O  
ATOM   5785  CB  LEU C 354      26.287 -14.838 -17.996  1.00  3.110          C  
ATOM   5786  CG  LEU C 354      26.370 -13.433 -17.345  1.00  3.110          C  
ATOM   5787  CD1 LEU C 354      27.814 -13.139 -16.975  1.00  3.110          C  
ATOM   5788  CD2 LEU C 354      25.893 -12.358 -18.366  1.00  3.110          C  
ATOM   5789  H   LEU C 354      24.836 -15.767 -16.089  1.00  2.280          H  
ATOM   5790  HA  LEU C 354      24.282 -14.653 -18.674  1.00  2.820          H  
ATOM   5791 1HB  LEU C 354      26.846 -15.529 -17.369  1.00  3.730          H  
ATOM   5792 2HB  LEU C 354      26.786 -14.790 -18.970  1.00  3.730          H  
ATOM   5793  HG  LEU C 354      25.753 -13.401 -16.451  1.00  3.730          H  
ATOM   5794 1HD1 LEU C 354      27.881 -12.149 -16.524  1.00  3.730          H  
ATOM   5795 2HD1 LEU C 354      28.169 -13.884 -16.263  1.00  3.730          H  
ATOM   5796 3HD1 LEU C 354      28.434 -13.170 -17.872  1.00  3.730          H  
ATOM   5797 1HD2 LEU C 354      25.964 -11.370 -17.912  1.00  3.730          H  
ATOM   5798 2HD2 LEU C 354      26.530 -12.395 -19.252  1.00  3.730          H  
ATOM   5799 3HD2 LEU C 354      24.878 -12.523 -18.674  1.00  3.730          H  
ATOM   5800  N   ARG C 355      24.773 -16.200 -20.500  1.00  2.680          N  
ATOM   5801  CA  ARG C 355      24.973 -17.119 -21.621  1.00  2.980          C  
ATOM   5802  C   ARG C 355      26.465 -17.218 -21.943  1.00  3.070          C  
ATOM   5803  O   ARG C 355      27.238 -16.317 -21.607  1.00  3.590          O  
ATOM   5804  CB  ARG C 355      24.238 -16.664 -22.883  1.00  4.050          C  
ATOM   5805  CG  ARG C 355      22.705 -16.739 -22.876  1.00  4.050          C  
ATOM   5806  CD  ARG C 355      22.183 -16.357 -24.180  1.00  4.050          C  
ATOM   5807  NE  ARG C 355      20.709 -16.454 -24.326  1.00  4.050          N  
ATOM   5808  CZ  ARG C 355      20.001 -17.583 -24.669  1.00  4.050          C  
ATOM   5809  NH1 ARG C 355      20.568 -18.765 -24.850  1.00  4.050          N  
ATOM   5810  NH2 ARG C 355      18.696 -17.550 -24.844  1.00  4.050          N  
ATOM   5811  H   ARG C 355      24.468 -15.240 -20.701  1.00  3.220          H  
ATOM   5812  HA  ARG C 355      24.609 -18.108 -21.344  1.00  3.580          H  
ATOM   5813 1HB  ARG C 355      24.495 -15.623 -23.076  1.00  4.860          H  
ATOM   5814 2HB  ARG C 355      24.595 -17.240 -23.738  1.00  4.860          H  
ATOM   5815 1HG  ARG C 355      22.390 -17.753 -22.670  1.00  4.860          H  
ATOM   5816 2HG  ARG C 355      22.307 -16.049 -22.135  1.00  4.860          H  
ATOM   5817 1HD  ARG C 355      22.454 -15.315 -24.325  1.00  4.860          H  
ATOM   5818 2HD  ARG C 355      22.656 -16.961 -24.945  1.00  4.860          H  
ATOM   5819  HE  ARG C 355      20.182 -15.597 -24.194  1.00  4.860          H  
ATOM   5820 1HH1 ARG C 355      21.569 -18.929 -24.718  1.00  4.860          H  
ATOM   5821 2HH1 ARG C 355      19.951 -19.567 -25.097  1.00  4.860          H  
ATOM   5822 1HH2 ARG C 355      18.134 -16.688 -24.736  1.00  4.860          H  
ATOM   5823 2HH2 ARG C 355      18.243 -18.434 -25.114  1.00  4.860          H  
ATOM   5824  N   LYS C 356      26.879 -18.311 -22.589  1.00  3.080          N  
ATOM   5825  CA  LYS C 356      28.264 -18.461 -23.033  1.00  3.470          C  
ATOM   5826  C   LYS C 356      28.269 -18.549 -24.549  1.00  3.330          C  
ATOM   5827  O   LYS C 356      29.214 -18.142 -25.228  1.00  3.320          O  
ATOM   5828  CB  LYS C 356      28.900 -19.699 -22.411  1.00  4.700          C  
ATOM   5829  CG  LYS C 356      29.043 -19.621 -20.898  1.00  4.700          C  
ATOM   5830  CD  LYS C 356      29.704 -20.873 -20.336  1.00  4.700          C  
ATOM   5831  CE  LYS C 356      29.848 -20.795 -18.822  1.00  4.700          C  
ATOM   5832  NZ  LYS C 356      30.452 -22.037 -18.255  1.00  4.700          N  
ATOM   5833  H   LYS C 356      26.204 -19.042 -22.842  1.00  3.700          H  
ATOM   5834  HA  LYS C 356      28.835 -17.579 -22.743  1.00  4.160          H  
ATOM   5835 1HB  LYS C 356      28.292 -20.573 -22.649  1.00  5.640          H  
ATOM   5836 2HB  LYS C 356      29.887 -19.857 -22.843  1.00  5.640          H  
ATOM   5837 1HG  LYS C 356      29.641 -18.746 -20.639  1.00  5.640          H  
ATOM   5838 2HG  LYS C 356      28.055 -19.502 -20.450  1.00  5.640          H  
ATOM   5839 1HD  LYS C 356      29.104 -21.747 -20.593  1.00  5.640          H  
ATOM   5840 2HD  LYS C 356      30.693 -20.989 -20.780  1.00  5.640          H  
ATOM   5841 1HE  LYS C 356      30.482 -19.947 -18.567  1.00  5.640          H  
ATOM   5842 2HE  LYS C 356      28.863 -20.646 -18.378  1.00  5.640          H  
ATOM   5843 1HZ  LYS C 356      30.530 -21.946 -17.251  1.00  5.640          H  
ATOM   5844 2HZ  LYS C 356      29.865 -22.830 -18.475  1.00  5.640          H  
ATOM   5845 3HZ  LYS C 356      31.371 -22.179 -18.651  1.00  5.640          H  
ATOM   5846  N   GLU C 357      27.180 -19.105 -25.045  1.00  3.650          N  
ATOM   5847  CA  GLU C 357      26.899 -19.356 -26.447  1.00  3.950          C  
ATOM   5848  C   GLU C 357      26.535 -18.073 -27.188  1.00  3.820          C  
ATOM   5849  O   GLU C 357      26.090 -17.093 -26.584  1.00  4.060          O  
ATOM   5850  CB  GLU C 357      25.774 -20.394 -26.551  1.00  5.410          C  
ATOM   5851  CG  GLU C 357      24.398 -19.907 -26.059  1.00  5.410          C  
ATOM   5852  CD  GLU C 357      24.220 -20.010 -24.532  1.00  5.410          C  
ATOM   5853  OE1 GLU C 357      25.186 -20.266 -23.821  1.00  5.410          O  
ATOM   5854  OE2 GLU C 357      23.133 -19.818 -24.081  1.00  5.410          O  
ATOM   5855  H   GLU C 357      26.487 -19.415 -24.371  1.00  4.380          H  
ATOM   5856  HA  GLU C 357      27.797 -19.770 -26.907  1.00  4.740          H  
ATOM   5857 1HB  GLU C 357      25.658 -20.697 -27.592  1.00  6.490          H  
ATOM   5858 2HB  GLU C 357      26.044 -21.281 -25.979  1.00  6.490          H  
ATOM   5859 1HG  GLU C 357      24.252 -18.873 -26.348  1.00  6.490          H  
ATOM   5860 2HG  GLU C 357      23.625 -20.496 -26.549  1.00  6.490          H  
ATOM   5861  N   SER C 358      26.677 -18.079 -28.514  1.00  3.840          N  
ATOM   5862  CA  SER C 358      26.360 -16.903 -29.331  1.00  4.110          C  
ATOM   5863  C   SER C 358      24.861 -16.718 -29.583  1.00  3.620          C  
ATOM   5864  O   SER C 358      24.386 -16.815 -30.716  1.00  3.820          O  
ATOM   5865  CB  SER C 358      27.070 -17.005 -30.670  1.00  5.650          C  
ATOM   5866  OG  SER C 358      28.466 -17.021 -30.511  1.00  5.650          O  
ATOM   5867  H   SER C 358      27.043 -18.900 -28.971  1.00  4.610          H  
ATOM   5868  HA  SER C 358      26.727 -16.020 -28.805  1.00  4.930          H  
ATOM   5869 1HB  SER C 358      26.748 -17.910 -31.184  1.00  6.780          H  
ATOM   5870 2HB  SER C 358      26.785 -16.157 -31.293  1.00  6.780          H  
ATOM   5871  HG  SER C 358      28.833 -17.068 -31.399  1.00  6.780          H  
ATOM   5872  N   LYS C 359      24.132 -16.456 -28.505  1.00  3.430          N  
ATOM   5873  CA  LYS C 359      22.685 -16.259 -28.503  1.00  3.240          C  
ATOM   5874  C   LYS C 359      22.325 -15.109 -27.577  1.00  2.790          C  
ATOM   5875  O   LYS C 359      23.043 -14.840 -26.619  1.00  3.220          O  
ATOM   5876  CB  LYS C 359      21.943 -17.527 -28.055  1.00  4.610          C  
ATOM   5877  CG  LYS C 359      22.124 -18.776 -28.930  1.00  4.610          C  
ATOM   5878  CD  LYS C 359      21.401 -18.642 -30.275  1.00  4.610          C  
ATOM   5879  CE  LYS C 359      21.513 -19.917 -31.099  1.00  4.610          C  
ATOM   5880  NZ  LYS C 359      20.864 -19.773 -32.438  1.00  4.610          N  
ATOM   5881  H   LYS C 359      24.656 -16.404 -27.627  1.00  4.120          H  
ATOM   5882  HA  LYS C 359      22.365 -15.983 -29.506  1.00  3.890          H  
ATOM   5883 1HB  LYS C 359      22.277 -17.795 -27.065  1.00  5.530          H  
ATOM   5884 2HB  LYS C 359      20.877 -17.317 -27.985  1.00  5.530          H  
ATOM   5885 1HG  LYS C 359      23.182 -18.955 -29.104  1.00  5.530          H  
ATOM   5886 2HG  LYS C 359      21.720 -19.636 -28.396  1.00  5.530          H  
ATOM   5887 1HD  LYS C 359      20.349 -18.411 -30.108  1.00  5.530          H  
ATOM   5888 2HD  LYS C 359      21.850 -17.834 -30.849  1.00  5.530          H  
ATOM   5889 1HE  LYS C 359      22.566 -20.154 -31.240  1.00  5.530          H  
ATOM   5890 2HE  LYS C 359      21.034 -20.734 -30.561  1.00  5.530          H  
ATOM   5891 1HZ  LYS C 359      20.961 -20.635 -32.957  1.00  5.530          H  
ATOM   5892 2HZ  LYS C 359      19.882 -19.561 -32.321  1.00  5.530          H  
ATOM   5893 3HZ  LYS C 359      21.312 -19.022 -32.947  1.00  5.530          H  
ATOM   5894  N   ASN C 360      21.221 -14.427 -27.858  1.00  2.520          N  
ATOM   5895  CA  ASN C 360      20.747 -13.357 -26.984  1.00  2.520          C  
ATOM   5896  C   ASN C 360      19.231 -13.304 -26.788  1.00  2.010          C  
ATOM   5897  O   ASN C 360      18.711 -12.280 -26.348  1.00  2.350          O  
ATOM   5898  CB  ASN C 360      21.252 -12.036 -27.522  1.00  3.530          C  
ATOM   5899  CG  ASN C 360      20.756 -11.780 -28.912  1.00  3.530          C  
ATOM   5900  OD1 ASN C 360      20.156 -12.676 -29.538  1.00  3.530          O  
ATOM   5901  ND2 ASN C 360      21.004 -10.602 -29.424  1.00  3.530          N  
ATOM   5902  H   ASN C 360      20.703 -14.634 -28.705  1.00  3.020          H  
ATOM   5903  HA  ASN C 360      21.184 -13.508 -25.994  1.00  3.020          H  
ATOM   5904 1HB  ASN C 360      20.922 -11.223 -26.873  1.00  4.230          H  
ATOM   5905 2HB  ASN C 360      22.342 -12.032 -27.521  1.00  4.230          H  
ATOM   5906 1HD2 ASN C 360      20.706 -10.388 -30.358  1.00  4.230          H  
ATOM   5907 2HD2 ASN C 360      21.490  -9.911 -28.887  1.00  4.230          H  
ATOM   5908  N   LYS C 361      18.501 -14.382 -27.092  1.00  1.600          N  
ATOM   5909  CA  LYS C 361      17.042 -14.306 -26.983  1.00  1.330          C  
ATOM   5910  C   LYS C 361      16.434 -14.517 -25.599  1.00  1.160          C  
ATOM   5911  O   LYS C 361      16.830 -15.404 -24.831  1.00  1.290          O  
ATOM   5912  CB  LYS C 361      16.384 -15.337 -27.890  1.00  1.970          C  
ATOM   5913  CG  LYS C 361      16.653 -15.235 -29.391  1.00  1.970          C  
ATOM   5914  CD  LYS C 361      16.047 -13.967 -29.993  1.00  1.970          C  
ATOM   5915  CE  LYS C 361      16.137 -13.978 -31.522  1.00  1.970          C  
ATOM   5916  NZ  LYS C 361      15.605 -12.715 -32.135  1.00  1.970          N  
ATOM   5917  H   LYS C 361      18.933 -15.235 -27.412  1.00  1.920          H  
ATOM   5918  HA  LYS C 361      16.737 -13.306 -27.301  1.00  1.600          H  
ATOM   5919 1HB  LYS C 361      16.660 -16.340 -27.562  1.00  2.360          H  
ATOM   5920 2HB  LYS C 361      15.317 -15.234 -27.756  1.00  2.360          H  
ATOM   5921 1HG  LYS C 361      17.728 -15.224 -29.566  1.00  2.360          H  
ATOM   5922 2HG  LYS C 361      16.229 -16.104 -29.893  1.00  2.360          H  
ATOM   5923 1HD  LYS C 361      14.995 -13.874 -29.695  1.00  2.360          H  
ATOM   5924 2HD  LYS C 361      16.584 -13.089 -29.632  1.00  2.360          H  
ATOM   5925 1HE  LYS C 361      17.176 -14.101 -31.815  1.00  2.360          H  
ATOM   5926 2HE  LYS C 361      15.559 -14.820 -31.902  1.00  2.360          H  
ATOM   5927 1HZ  LYS C 361      15.677 -12.761 -33.134  1.00  2.360          H  
ATOM   5928 2HZ  LYS C 361      14.606 -12.563 -31.882  1.00  2.360          H  
ATOM   5929 3HZ  LYS C 361      16.132 -11.929 -31.796  1.00  2.360          H  
ATOM   5930  N   PHE C 362      15.385 -13.742 -25.346  1.00  1.130          N  
ATOM   5931  CA  PHE C 362      14.525 -13.839 -24.174  1.00  1.130          C  
ATOM   5932  C   PHE C 362      13.106 -13.415 -24.543  1.00  1.070          C  
ATOM   5933  O   PHE C 362      12.920 -12.423 -25.243  1.00  1.190          O  
ATOM   5934  CB  PHE C 362      15.092 -12.972 -23.048  1.00  1.580          C  
ATOM   5935  CG  PHE C 362      14.230 -12.872 -21.829  1.00  1.580          C  
ATOM   5936  CD1 PHE C 362      14.092 -13.925 -20.932  1.00  1.580          C  
ATOM   5937  CD2 PHE C 362      13.571 -11.692 -21.565  1.00  1.580          C  
ATOM   5938  CE1 PHE C 362      13.289 -13.786 -19.821  1.00  1.580          C  
ATOM   5939  CE2 PHE C 362      12.801 -11.554 -20.474  1.00  1.580          C  
ATOM   5940  CZ  PHE C 362      12.647 -12.597 -19.603  1.00  1.580          C  
ATOM   5941  H   PHE C 362      15.196 -12.972 -25.998  1.00  1.360          H  
ATOM   5942  HA  PHE C 362      14.494 -14.879 -23.847  1.00  1.360          H  
ATOM   5943 1HB  PHE C 362      16.062 -13.367 -22.746  1.00  1.900          H  
ATOM   5944 2HB  PHE C 362      15.265 -11.964 -23.428  1.00  1.900          H  
ATOM   5945  HD1 PHE C 362      14.613 -14.858 -21.119  1.00  1.900          H  
ATOM   5946  HD2 PHE C 362      13.678 -10.859 -22.238  1.00  1.900          H  
ATOM   5947  HE1 PHE C 362      13.164 -14.609 -19.119  1.00  1.900          H  
ATOM   5948  HE2 PHE C 362      12.298 -10.612 -20.295  1.00  1.900          H  
ATOM   5949  HZ  PHE C 362      12.015 -12.472 -18.742  1.00  1.900          H  
ATOM   5950  N   TRP C 363      12.095 -14.150 -24.101  1.00  1.170          N  
ATOM   5951  CA  TRP C 363      10.733 -13.735 -24.427  1.00  1.170          C  
ATOM   5952  C   TRP C 363       9.856 -13.550 -23.201  1.00  1.150          C  
ATOM   5953  O   TRP C 363      10.066 -14.252 -22.210  1.00  1.480          O  
ATOM   5954  CB  TRP C 363      10.040 -14.761 -25.342  1.00  1.640          C  
ATOM   5955  CG  TRP C 363      10.679 -14.952 -26.695  1.00  1.640          C  
ATOM   5956  CD1 TRP C 363      10.333 -14.329 -27.852  1.00  1.640          C  
ATOM   5957  CD2 TRP C 363      11.752 -15.871 -27.042  1.00  1.640          C  
ATOM   5958  NE1 TRP C 363      11.124 -14.777 -28.886  1.00  1.640          N  
ATOM   5959  CE2 TRP C 363      11.991 -15.722 -28.404  1.00  1.640          C  
ATOM   5960  CE3 TRP C 363      12.509 -16.799 -26.317  1.00  1.640          C  
ATOM   5961  CZ2 TRP C 363      12.953 -16.465 -29.060  1.00  1.640          C  
ATOM   5962  CZ3 TRP C 363      13.464 -17.545 -26.978  1.00  1.640          C  
ATOM   5963  CH2 TRP C 363      13.677 -17.388 -28.311  1.00  1.640          C  
ATOM   5964  H   TRP C 363      12.269 -14.989 -23.556  1.00  1.400          H  
ATOM   5965  HA  TRP C 363      10.799 -12.797 -24.939  1.00  1.400          H  
ATOM   5966 1HB  TRP C 363      10.002 -15.729 -24.845  1.00  1.970          H  
ATOM   5967 2HB  TRP C 363       9.009 -14.442 -25.506  1.00  1.970          H  
ATOM   5968  HD1 TRP C 363       9.542 -13.584 -27.948  1.00  1.970          H  
ATOM   5969  HE1 TRP C 363      11.066 -14.481 -29.853  1.00  1.970          H  
ATOM   5970  HE3 TRP C 363      12.347 -16.946 -25.254  1.00  1.970          H  
ATOM   5971  HZ2 TRP C 363      13.140 -16.353 -30.126  1.00  1.970          H  
ATOM   5972  HZ3 TRP C 363      14.037 -18.264 -26.405  1.00  1.970          H  
ATOM   5973  HH2 TRP C 363      14.436 -18.001 -28.798  1.00  1.970          H  
ATOM   5974  N   LEU C 364       8.886 -12.617 -23.308  1.00  0.860          N  
ATOM   5975  CA  LEU C 364       7.810 -12.386 -22.311  1.00  0.840          C  
ATOM   5976  C   LEU C 364       6.535 -11.958 -23.002  1.00  0.820          C  
ATOM   5977  O   LEU C 364       6.528 -10.965 -23.719  1.00  0.800          O  
ATOM   5978  CB  LEU C 364       8.128 -11.272 -21.307  1.00  1.180          C  
ATOM   5979  CG  LEU C 364       9.259 -11.453 -20.360  1.00  1.180          C  
ATOM   5980  CD1 LEU C 364       9.548 -10.107 -19.757  1.00  1.180          C  
ATOM   5981  CD2 LEU C 364       8.864 -12.476 -19.244  1.00  1.180          C  
ATOM   5982  H   LEU C 364       8.881 -12.105 -24.200  1.00  1.030          H  
ATOM   5983  HA  LEU C 364       7.602 -13.310 -21.787  1.00  1.010          H  
ATOM   5984 1HB  LEU C 364       8.247 -10.347 -21.813  1.00  1.420          H  
ATOM   5985 2HB  LEU C 364       7.245 -11.163 -20.681  1.00  1.420          H  
ATOM   5986  HG  LEU C 364      10.128 -11.810 -20.884  1.00  1.420          H  
ATOM   5987 1HD1 LEU C 364      10.360 -10.180 -19.042  1.00  1.420          H  
ATOM   5988 2HD1 LEU C 364       9.824  -9.406 -20.543  1.00  1.420          H  
ATOM   5989 3HD1 LEU C 364       8.662  -9.758 -19.272  1.00  1.420          H  
ATOM   5990 1HD2 LEU C 364       9.683 -12.588 -18.541  1.00  1.420          H  
ATOM   5991 2HD2 LEU C 364       7.983 -12.116 -18.714  1.00  1.420          H  
ATOM   5992 3HD2 LEU C 364       8.650 -13.443 -19.695  1.00  1.420          H  
ATOM   5993  N   GLY C 365       5.457 -12.693 -22.815  1.00  0.870          N  
ATOM   5994  CA  GLY C 365       4.181 -12.334 -23.405  1.00  0.910          C  
ATOM   5995  C   GLY C 365       4.233 -12.384 -24.917  1.00  0.920          C  
ATOM   5996  O   GLY C 365       3.620 -11.568 -25.590  1.00  0.970          O  
ATOM   5997  H   GLY C 365       5.503 -13.527 -22.232  1.00  1.040          H  
ATOM   5998 1HA  GLY C 365       3.413 -13.017 -23.038  1.00  1.090          H  
ATOM   5999 2HA  GLY C 365       3.921 -11.354 -23.088  1.00  1.090          H  
ATOM   6000  N   GLY C 366       5.066 -13.257 -25.453  1.00  0.920          N  
ATOM   6001  CA  GLY C 366       5.278 -13.391 -26.890  1.00  0.950          C  
ATOM   6002  C   GLY C 366       6.248 -12.347 -27.470  1.00  0.870          C  
ATOM   6003  O   GLY C 366       6.558 -12.386 -28.663  1.00  0.900          O  
ATOM   6004  H   GLY C 366       5.490 -13.940 -24.821  1.00  1.100          H  
ATOM   6005 1HA  GLY C 366       5.663 -14.390 -27.094  1.00  1.140          H  
ATOM   6006 2HA  GLY C 366       4.322 -13.315 -27.400  1.00  1.140          H  
ATOM   6007  N   VAL C 367       6.751 -11.432 -26.640  1.00  0.810          N  
ATOM   6008  CA  VAL C 367       7.641 -10.374 -27.091  1.00  0.790          C  
ATOM   6009  C   VAL C 367       9.096 -10.782 -27.091  1.00  0.860          C  
ATOM   6010  O   VAL C 367       9.589 -11.329 -26.114  1.00  0.910          O  
ATOM   6011  CB  VAL C 367       7.478  -9.133 -26.215  1.00  1.110          C  
ATOM   6012  CG1 VAL C 367       8.480  -8.045 -26.625  1.00  1.110          C  
ATOM   6013  CG2 VAL C 367       6.064  -8.647 -26.325  1.00  1.110          C  
ATOM   6014  H   VAL C 367       6.477 -11.437 -25.656  1.00  0.970          H  
ATOM   6015  HA  VAL C 367       7.360 -10.113 -28.111  1.00  0.950          H  
ATOM   6016  HB  VAL C 367       7.677  -9.390 -25.194  1.00  1.340          H  
ATOM   6017 1HG1 VAL C 367       8.347  -7.218 -25.986  1.00  1.340          H  
ATOM   6018 2HG1 VAL C 367       9.506  -8.392 -26.519  1.00  1.340          H  
ATOM   6019 3HG1 VAL C 367       8.307  -7.747 -27.655  1.00  1.340          H  
ATOM   6020 1HG2 VAL C 367       5.935  -7.779 -25.696  1.00  1.340          H  
ATOM   6021 2HG2 VAL C 367       5.862  -8.390 -27.355  1.00  1.340          H  
ATOM   6022 3HG2 VAL C 367       5.371  -9.433 -26.004  1.00  1.340          H  
ATOM   6023  N   ASP C 368       9.772 -10.515 -28.207  1.00  0.950          N  
ATOM   6024  CA  ASP C 368      11.189 -10.820 -28.430  1.00  1.080          C  
ATOM   6025  C   ASP C 368      12.137  -9.721 -27.894  1.00  1.020          C  
ATOM   6026  O   ASP C 368      12.148  -8.595 -28.407  1.00  1.120          O  
ATOM   6027  CB  ASP C 368      11.390 -11.056 -29.945  1.00  1.460          C  
ATOM   6028  CG  ASP C 368      12.799 -11.496 -30.397  1.00  1.460          C  
ATOM   6029  OD1 ASP C 368      13.712 -11.384 -29.651  1.00  1.460          O  
ATOM   6030  OD2 ASP C 368      12.931 -11.979 -31.512  1.00  1.460          O  
ATOM   6031  H   ASP C 368       9.266 -10.069 -28.957  1.00  1.140          H  
ATOM   6032  HA  ASP C 368      11.433 -11.739 -27.898  1.00  1.300          H  
ATOM   6033 1HB  ASP C 368      10.680 -11.814 -30.276  1.00  1.750          H  
ATOM   6034 2HB  ASP C 368      11.143 -10.137 -30.476  1.00  1.750          H  
ATOM   6035  N   PHE C 369      12.873 -10.037 -26.819  1.00  0.970          N  
ATOM   6036  CA  PHE C 369      13.798  -9.131 -26.134  1.00  0.940          C  
ATOM   6037  C   PHE C 369      15.233  -9.623 -26.317  1.00  0.990          C  
ATOM   6038  O   PHE C 369      15.475 -10.831 -26.439  1.00  1.370          O  
ATOM   6039  CB  PHE C 369      13.561  -9.129 -24.625  1.00  1.330          C  
ATOM   6040  CG  PHE C 369      12.258  -8.625 -24.148  1.00  1.330          C  
ATOM   6041  CD1 PHE C 369      11.196  -9.469 -24.057  1.00  1.330          C  
ATOM   6042  CD2 PHE C 369      12.094  -7.320 -23.754  1.00  1.330          C  
ATOM   6043  CE1 PHE C 369       9.999  -9.031 -23.606  1.00  1.330          C  
ATOM   6044  CE2 PHE C 369      10.893  -6.889 -23.295  1.00  1.330          C  
ATOM   6045  CZ  PHE C 369       9.831  -7.739 -23.220  1.00  1.330          C  
ATOM   6046  H   PHE C 369      12.791 -10.979 -26.435  1.00  1.160          H  
ATOM   6047  HA  PHE C 369      13.698  -8.127 -26.549  1.00  1.130          H  
ATOM   6048 1HB  PHE C 369      13.660 -10.145 -24.289  1.00  1.590          H  
ATOM   6049 2HB  PHE C 369      14.348  -8.551 -24.140  1.00  1.590          H  
ATOM   6050  HD1 PHE C 369      11.313 -10.510 -24.364  1.00  1.590          H  
ATOM   6051  HD2 PHE C 369      12.932  -6.619 -23.803  1.00  1.590          H  
ATOM   6052  HE1 PHE C 369       9.181  -9.727 -23.572  1.00  1.590          H  
ATOM   6053  HE2 PHE C 369      10.797  -5.871 -22.995  1.00  1.590          H  
ATOM   6054  HZ  PHE C 369       8.863  -7.391 -22.859  1.00  1.590          H  
ATOM   6055  N   GLU C 370      16.208  -8.707 -26.275  1.00  1.060          N  
ATOM   6056  CA  GLU C 370      17.603  -9.147 -26.338  1.00  1.140          C  
ATOM   6057  C   GLU C 370      18.320  -8.889 -25.015  1.00  1.180          C  
ATOM   6058  O   GLU C 370      18.111  -7.843 -24.391  1.00  1.650          O  
ATOM   6059  CB  GLU C 370      18.353  -8.431 -27.464  1.00  1.560          C  
ATOM   6060  CG  GLU C 370      17.837  -8.721 -28.866  1.00  1.560          C  
ATOM   6061  CD  GLU C 370      18.647  -8.021 -29.940  1.00  1.560          C  
ATOM   6062  OE1 GLU C 370      19.567  -7.319 -29.592  1.00  1.560          O  
ATOM   6063  OE2 GLU C 370      18.347  -8.191 -31.098  1.00  1.560          O  
ATOM   6064  H   GLU C 370      15.989  -7.724 -26.192  1.00  1.270          H  
ATOM   6065  HA  GLU C 370      17.621 -10.212 -26.537  1.00  1.370          H  
ATOM   6066 1HB  GLU C 370      18.314  -7.355 -27.303  1.00  1.880          H  
ATOM   6067 2HB  GLU C 370      19.403  -8.727 -27.434  1.00  1.880          H  
ATOM   6068 1HG  GLU C 370      17.876  -9.799 -29.035  1.00  1.880          H  
ATOM   6069 2HG  GLU C 370      16.795  -8.409 -28.933  1.00  1.880          H  
ATOM   6070  N   ASN C 371      19.193  -9.818 -24.612  1.00  1.050          N  
ATOM   6071  CA  ASN C 371      19.984  -9.629 -23.386  1.00  1.460          C  
ATOM   6072  C   ASN C 371      21.258 -10.498 -23.354  1.00  1.310          C  
ATOM   6073  O   ASN C 371      21.514 -11.266 -24.277  1.00  1.450          O  
ATOM   6074  CB  ASN C 371      19.091  -9.914 -22.174  1.00  1.880          C  
ATOM   6075  CG  ASN C 371      19.439  -9.106 -20.941  1.00  1.880          C  
ATOM   6076  OD1 ASN C 371      20.619  -8.874 -20.643  1.00  1.880          O  
ATOM   6077  ND2 ASN C 371      18.446  -8.670 -20.229  1.00  1.880          N  
ATOM   6078  H   ASN C 371      19.261 -10.675 -25.174  1.00  1.260          H  
ATOM   6079  HA  ASN C 371      20.306  -8.587 -23.344  1.00  1.750          H  
ATOM   6080 1HB  ASN C 371      18.048  -9.725 -22.429  1.00  2.260          H  
ATOM   6081 2HB  ASN C 371      19.169 -10.976 -21.918  1.00  2.260          H  
ATOM   6082 1HD2 ASN C 371      18.638  -8.133 -19.409  1.00  2.260          H  
ATOM   6083 2HD2 ASN C 371      17.497  -8.874 -20.496  1.00  2.260          H  
ATOM   6084  N   SER C 372      22.048 -10.383 -22.276  1.00  1.290          N  
ATOM   6085  CA  SER C 372      23.253 -11.196 -22.080  1.00  1.310          C  
ATOM   6086  C   SER C 372      22.998 -12.412 -21.186  1.00  1.220          C  
ATOM   6087  O   SER C 372      23.742 -13.404 -21.240  1.00  1.330          O  
ATOM   6088  CB  SER C 372      24.339 -10.352 -21.456  1.00  1.830          C  
ATOM   6089  OG  SER C 372      23.964  -9.940 -20.170  1.00  1.830          O  
ATOM   6090  H   SER C 372      21.807  -9.704 -21.566  1.00  1.550          H  
ATOM   6091  HA  SER C 372      23.590 -11.552 -23.055  1.00  1.570          H  
ATOM   6092 1HB  SER C 372      25.264 -10.927 -21.404  1.00  2.190          H  
ATOM   6093 2HB  SER C 372      24.527  -9.480 -22.081  1.00  2.190          H  
ATOM   6094  HG  SER C 372      24.702  -9.422 -19.834  1.00  2.190          H  
ATOM   6095  N   LYS C 373      21.941 -12.329 -20.376  1.00  1.120          N  
ATOM   6096  CA  LYS C 373      21.555 -13.374 -19.440  1.00  1.080          C  
ATOM   6097  C   LYS C 373      20.347 -14.110 -19.956  1.00  1.040          C  
ATOM   6098  O   LYS C 373      19.612 -13.600 -20.802  1.00  1.200          O  
ATOM   6099  CB  LYS C 373      21.243 -12.827 -18.042  1.00  1.530          C  
ATOM   6100  CG  LYS C 373      22.408 -12.200 -17.293  1.00  1.530          C  
ATOM   6101  CD  LYS C 373      22.015 -11.823 -15.868  1.00  1.530          C  
ATOM   6102  CE  LYS C 373      23.146 -11.153 -15.113  1.00  1.530          C  
ATOM   6103  NZ  LYS C 373      22.769 -10.890 -13.680  1.00  1.530          N  
ATOM   6104  H   LYS C 373      21.395 -11.480 -20.390  1.00  1.340          H  
ATOM   6105  HA  LYS C 373      22.350 -14.098 -19.368  1.00  1.300          H  
ATOM   6106 1HB  LYS C 373      20.445 -12.087 -18.110  1.00  1.830          H  
ATOM   6107 2HB  LYS C 373      20.879 -13.644 -17.435  1.00  1.830          H  
ATOM   6108 1HG  LYS C 373      23.197 -12.931 -17.225  1.00  1.830          H  
ATOM   6109 2HG  LYS C 373      22.778 -11.325 -17.829  1.00  1.830          H  
ATOM   6110 1HD  LYS C 373      21.139 -11.170 -15.874  1.00  1.830          H  
ATOM   6111 2HD  LYS C 373      21.773 -12.727 -15.324  1.00  1.830          H  
ATOM   6112 1HE  LYS C 373      24.027 -11.793 -15.139  1.00  1.830          H  
ATOM   6113 2HE  LYS C 373      23.383 -10.205 -15.595  1.00  1.830          H  
ATOM   6114 1HZ  LYS C 373      23.535 -10.444 -13.200  1.00  1.830          H  
ATOM   6115 2HZ  LYS C 373      21.953 -10.291 -13.634  1.00  1.830          H  
ATOM   6116 3HZ  LYS C 373      22.560 -11.777 -13.227  1.00  1.830          H  
ATOM   6117  N   TYR C 374      20.101 -15.283 -19.406  1.00  0.960          N  
ATOM   6118  CA  TYR C 374      18.950 -16.043 -19.814  1.00  1.020          C  
ATOM   6119  C   TYR C 374      18.320 -16.722 -18.633  1.00  0.780          C  
ATOM   6120  O   TYR C 374      18.889 -16.813 -17.541  1.00  0.670          O  
ATOM   6121  CB  TYR C 374      19.342 -17.078 -20.860  1.00  1.400          C  
ATOM   6122  CG  TYR C 374      20.155 -18.258 -20.347  1.00  1.400          C  
ATOM   6123  CD1 TYR C 374      19.528 -19.475 -20.139  1.00  1.400          C  
ATOM   6124  CD2 TYR C 374      21.496 -18.133 -20.069  1.00  1.400          C  
ATOM   6125  CE1 TYR C 374      20.241 -20.556 -19.696  1.00  1.400          C  
ATOM   6126  CE2 TYR C 374      22.211 -19.211 -19.631  1.00  1.400          C  
ATOM   6127  CZ  TYR C 374      21.591 -20.421 -19.451  1.00  1.400          C  
ATOM   6128  OH  TYR C 374      22.328 -21.501 -19.053  1.00  1.400          O  
ATOM   6129  H   TYR C 374      20.756 -15.663 -18.726  1.00  1.150          H  
ATOM   6130  HA  TYR C 374      18.210 -15.368 -20.243  1.00  1.220          H  
ATOM   6131 1HB  TYR C 374      18.442 -17.472 -21.338  1.00  1.680          H  
ATOM   6132 2HB  TYR C 374      19.918 -16.586 -21.630  1.00  1.680          H  
ATOM   6133  HD1 TYR C 374      18.473 -19.581 -20.354  1.00  1.680          H  
ATOM   6134  HD2 TYR C 374      21.997 -17.185 -20.203  1.00  1.680          H  
ATOM   6135  HE1 TYR C 374      19.746 -21.512 -19.561  1.00  1.680          H  
ATOM   6136  HE2 TYR C 374      23.276 -19.109 -19.429  1.00  1.680          H  
ATOM   6137  HH  TYR C 374      23.264 -21.274 -19.131  1.00  1.680          H  
ATOM   6138  N   ILE C 375      17.122 -17.188 -18.867  1.00  0.880          N  
ATOM   6139  CA  ILE C 375      16.327 -17.865 -17.873  1.00  0.800          C  
ATOM   6140  C   ILE C 375      16.482 -19.357 -18.140  1.00  0.850          C  
ATOM   6141  O   ILE C 375      16.372 -19.789 -19.289  1.00  1.080          O  
ATOM   6142  CB  ILE C 375      14.906 -17.288 -17.979  1.00  1.150          C  
ATOM   6143  CG1 ILE C 375      13.994 -17.798 -16.918  1.00  1.150          C  
ATOM   6144  CG2 ILE C 375      14.371 -17.550 -19.277  1.00  1.150          C  
ATOM   6145  CD1 ILE C 375      12.668 -17.008 -16.849  1.00  1.150          C  
ATOM   6146  H   ILE C 375      16.760 -17.073 -19.799  1.00  1.060          H  
ATOM   6147  HA  ILE C 375      16.736 -17.678 -16.890  1.00  0.960          H  
ATOM   6148  HB  ILE C 375      14.966 -16.212 -17.851  1.00  1.380          H  
ATOM   6149 1HG1 ILE C 375      13.791 -18.849 -17.076  1.00  1.380          H  
ATOM   6150 2HG1 ILE C 375      14.503 -17.691 -15.964  1.00  1.380          H  
ATOM   6151 1HG2 ILE C 375      13.425 -17.118 -19.360  1.00  1.380          H  
ATOM   6152 2HG2 ILE C 375      14.993 -17.157 -20.058  1.00  1.380          H  
ATOM   6153 3HG2 ILE C 375      14.300 -18.575 -19.362  1.00  1.380          H  
ATOM   6154 1HD1 ILE C 375      12.059 -17.371 -16.070  1.00  1.380          H  
ATOM   6155 2HD1 ILE C 375      12.881 -15.968 -16.670  1.00  1.380          H  
ATOM   6156 3HD1 ILE C 375      12.100 -17.094 -17.759  1.00  1.380          H  
ATOM   6157  N   TYR C 376      16.847 -20.102 -17.092  1.00  0.840          N  
ATOM   6158  CA  TYR C 376      17.253 -21.505 -17.223  1.00  0.990          C  
ATOM   6159  C   TYR C 376      16.270 -22.701 -17.199  1.00  1.190          C  
ATOM   6160  O   TYR C 376      16.194 -23.441 -18.182  1.00  1.650          O  
ATOM   6161  CB  TYR C 376      18.320 -21.746 -16.152  1.00  1.330          C  
ATOM   6162  CG  TYR C 376      18.780 -23.161 -16.048  1.00  1.330          C  
ATOM   6163  CD1 TYR C 376      19.596 -23.695 -17.019  1.00  1.330          C  
ATOM   6164  CD2 TYR C 376      18.389 -23.932 -14.956  1.00  1.330          C  
ATOM   6165  CE1 TYR C 376      20.010 -24.999 -16.918  1.00  1.330          C  
ATOM   6166  CE2 TYR C 376      18.803 -25.233 -14.855  1.00  1.330          C  
ATOM   6167  CZ  TYR C 376      19.612 -25.770 -15.832  1.00  1.330          C  
ATOM   6168  OH  TYR C 376      20.035 -27.076 -15.737  1.00  1.330          O  
ATOM   6169  H   TYR C 376      16.900 -19.635 -16.177  1.00  1.010          H  
ATOM   6170  HA  TYR C 376      17.751 -21.568 -18.188  1.00  1.190          H  
ATOM   6171 1HB  TYR C 376      19.189 -21.117 -16.367  1.00  1.590          H  
ATOM   6172 2HB  TYR C 376      17.932 -21.435 -15.185  1.00  1.590          H  
ATOM   6173  HD1 TYR C 376      19.906 -23.091 -17.868  1.00  1.590          H  
ATOM   6174  HD2 TYR C 376      17.750 -23.505 -14.184  1.00  1.590          H  
ATOM   6175  HE1 TYR C 376      20.651 -25.427 -17.686  1.00  1.590          H  
ATOM   6176  HE2 TYR C 376      18.494 -25.841 -14.003  1.00  1.590          H  
ATOM   6177  HH  TYR C 376      19.687 -27.470 -14.933  1.00  1.590          H  
ATOM   6178  N   ASP C 377      15.515 -22.943 -16.115  1.00  1.580          N  
ATOM   6179  CA  ASP C 377      14.745 -24.209 -16.065  1.00  1.840          C  
ATOM   6180  C   ASP C 377      13.406 -24.128 -16.785  1.00  2.050          C  
ATOM   6181  O   ASP C 377      12.328 -24.339 -16.228  1.00  2.470          O  
ATOM   6182  CB  ASP C 377      14.518 -24.653 -14.615  1.00  2.470          C  
ATOM   6183  CG  ASP C 377      13.954 -26.116 -14.478  1.00  2.470          C  
ATOM   6184  OD1 ASP C 377      13.980 -26.882 -15.451  1.00  2.470          O  
ATOM   6185  OD2 ASP C 377      13.529 -26.452 -13.389  1.00  2.470          O  
ATOM   6186  H   ASP C 377      15.528 -22.308 -15.339  1.00  1.900          H  
ATOM   6187  HA  ASP C 377      15.340 -24.982 -16.554  1.00  2.210          H  
ATOM   6188 1HB  ASP C 377      15.456 -24.599 -14.070  1.00  2.970          H  
ATOM   6189 2HB  ASP C 377      13.820 -23.966 -14.131  1.00  2.970          H  
ATOM   6190  N   LEU C 378      13.494 -23.905 -18.066  1.00  2.630          N  
ATOM   6191  CA  LEU C 378      12.349 -23.687 -18.906  1.00  3.330          C  
ATOM   6192  C   LEU C 378      11.778 -24.883 -19.592  1.00  3.220          C  
ATOM   6193  O   LEU C 378      11.747 -24.926 -20.818  1.00  3.810          O  
ATOM   6194  CB  LEU C 378      12.740 -22.733 -19.979  1.00  4.380          C  
ATOM   6195  CG  LEU C 378      13.165 -21.396 -19.619  1.00  4.380          C  
ATOM   6196  CD1 LEU C 378      13.474 -20.804 -20.929  1.00  4.380          C  
ATOM   6197  CD2 LEU C 378      12.071 -20.669 -18.818  1.00  4.380          C  
ATOM   6198  H   LEU C 378      14.438 -23.825 -18.443  1.00  3.160          H  
ATOM   6199  HA  LEU C 378      11.553 -23.274 -18.295  1.00  4.000          H  
ATOM   6200 1HB  LEU C 378      13.584 -23.182 -20.493  1.00  5.260          H  
ATOM   6201 2HB  LEU C 378      11.964 -22.642 -20.685  1.00  5.260          H  
ATOM   6202  HG  LEU C 378      14.083 -21.407 -19.030  1.00  5.260          H  
ATOM   6203 1HD1 LEU C 378      13.825 -19.825 -20.893  1.00  5.260          H  
ATOM   6204 2HD1 LEU C 378      14.235 -21.427 -21.346  1.00  5.260          H  
ATOM   6205 3HD1 LEU C 378      12.603 -20.834 -21.556  1.00  5.260          H  
ATOM   6206 1HD2 LEU C 378      12.369 -19.667 -18.603  1.00  5.260          H  
ATOM   6207 2HD2 LEU C 378      11.154 -20.653 -19.386  1.00  5.260          H  
ATOM   6208 3HD2 LEU C 378      11.898 -21.173 -17.884  1.00  5.260          H  
ATOM   6209  N   GLU C 379      11.358 -25.866 -18.838  1.00  2.970          N  
ATOM   6210  CA  GLU C 379      10.728 -27.036 -19.462  1.00  3.370          C  
ATOM   6211  C   GLU C 379      11.556 -27.558 -20.664  1.00  3.460          C  
ATOM   6212  O   GLU C 379      10.987 -27.906 -21.710  1.00  3.860          O  
ATOM   6213  CB  GLU C 379       9.325 -26.664 -19.976  1.00  4.560          C  
ATOM   6214  CG  GLU C 379       8.350 -26.110 -18.928  1.00  4.560          C  
ATOM   6215  CD  GLU C 379       6.942 -25.919 -19.476  1.00  4.560          C  
ATOM   6216  OE1 GLU C 379       6.745 -26.177 -20.640  1.00  4.560          O  
ATOM   6217  OE2 GLU C 379       6.076 -25.532 -18.728  1.00  4.560          O  
ATOM   6218  H   GLU C 379      11.449 -25.733 -17.822  1.00  3.560          H  
ATOM   6219  HA  GLU C 379      10.655 -27.828 -18.717  1.00  4.040          H  
ATOM   6220 1HB  GLU C 379       9.415 -25.942 -20.772  1.00  5.470          H  
ATOM   6221 2HB  GLU C 379       8.867 -27.534 -20.418  1.00  5.470          H  
ATOM   6222 1HG  GLU C 379       8.313 -26.797 -18.085  1.00  5.470          H  
ATOM   6223 2HG  GLU C 379       8.727 -25.151 -18.569  1.00  5.470          H  
ATOM   6224  N   ASN C 380      12.886 -27.613 -20.494  1.00  3.660          N  
ATOM   6225  CA  ASN C 380      13.883 -28.036 -21.489  1.00  4.140          C  
ATOM   6226  C   ASN C 380      14.115 -27.151 -22.754  1.00  3.890          C  
ATOM   6227  O   ASN C 380      14.771 -27.617 -23.689  1.00  4.010          O  
ATOM   6228  CB  ASN C 380      13.582 -29.465 -21.920  1.00  5.600          C  
ATOM   6229  CG  ASN C 380      13.684 -30.418 -20.772  1.00  5.600          C  
ATOM   6230  OD1 ASN C 380      12.674 -30.851 -20.199  1.00  5.600          O  
ATOM   6231  ND2 ASN C 380      14.900 -30.763 -20.412  1.00  5.600          N  
ATOM   6232  H   ASN C 380      13.235 -27.334 -19.587  1.00  4.390          H  
ATOM   6233  HA  ASN C 380      14.842 -28.059 -20.972  1.00  4.970          H  
ATOM   6234 1HB  ASN C 380      12.604 -29.547 -22.378  1.00  6.720          H  
ATOM   6235 2HB  ASN C 380      14.308 -29.768 -22.674  1.00  6.720          H  
ATOM   6236 1HD2 ASN C 380      15.037 -31.399 -19.650  1.00  6.720          H  
ATOM   6237 2HD2 ASN C 380      15.692 -30.393 -20.901  1.00  6.720          H  
ATOM   6238  N   SER C 381      13.667 -25.882 -22.783  1.00  4.120          N  
ATOM   6239  CA  SER C 381      13.984 -24.992 -23.929  1.00  4.380          C  
ATOM   6240  C   SER C 381      13.833 -23.486 -23.696  1.00  4.220          C  
ATOM   6241  O   SER C 381      12.828 -23.026 -23.152  1.00  4.600          O  
ATOM   6242  CB  SER C 381      13.167 -25.312 -25.148  1.00  6.030          C  
ATOM   6243  OG  SER C 381      13.489 -24.411 -26.171  1.00  6.030          O  
ATOM   6244  H   SER C 381      13.081 -25.535 -22.019  1.00  4.940          H  
ATOM   6245  HA  SER C 381      15.029 -25.170 -24.185  1.00  5.260          H  
ATOM   6246 1HB  SER C 381      13.368 -26.328 -25.479  1.00  7.230          H  
ATOM   6247 2HB  SER C 381      12.104 -25.231 -24.911  1.00  7.230          H  
ATOM   6248  HG  SER C 381      12.995 -24.712 -26.953  1.00  7.230          H  
ATOM   6249  N   ASP C 382      14.758 -22.695 -24.290  1.00  4.190          N  
ATOM   6250  CA  ASP C 382      14.792 -21.211 -24.225  1.00  4.640          C  
ATOM   6251  C   ASP C 382      13.475 -20.588 -24.688  1.00  4.250          C  
ATOM   6252  O   ASP C 382      13.105 -19.463 -24.325  1.00  4.700          O  
ATOM   6253  CB  ASP C 382      15.862 -20.631 -25.151  1.00  6.320          C  
ATOM   6254  CG  ASP C 382      17.315 -20.912 -24.776  1.00  6.320          C  
ATOM   6255  OD1 ASP C 382      17.602 -21.483 -23.756  1.00  6.320          O  
ATOM   6256  OD2 ASP C 382      18.154 -20.451 -25.523  1.00  6.320          O  
ATOM   6257  H   ASP C 382      15.529 -23.160 -24.756  1.00  5.030          H  
ATOM   6258  HA  ASP C 382      15.014 -20.897 -23.217  1.00  5.570          H  
ATOM   6259 1HB  ASP C 382      15.691 -21.001 -26.166  1.00  7.580          H  
ATOM   6260 2HB  ASP C 382      15.734 -19.551 -25.187  1.00  7.580          H  
ATOM   6261  N   GLU C 383      12.780 -21.351 -25.502  1.00  3.910          N  
ATOM   6262  CA  GLU C 383      11.540 -21.010 -26.149  1.00  4.160          C  
ATOM   6263  C   GLU C 383      10.406 -20.666 -25.178  1.00  3.810          C  
ATOM   6264  O   GLU C 383       9.529 -19.873 -25.522  1.00  4.420          O  
ATOM   6265  CB  GLU C 383      11.159 -22.186 -27.019  1.00  5.720          C  
ATOM   6266  CG  GLU C 383      12.113 -22.440 -28.245  1.00  5.720          C  
ATOM   6267  CD  GLU C 383      12.098 -21.405 -29.357  1.00  5.720          C  
ATOM   6268  OE1 GLU C 383      11.078 -21.221 -29.996  1.00  5.720          O  
ATOM   6269  OE2 GLU C 383      13.119 -20.798 -29.570  1.00  5.720          O  
ATOM   6270  H   GLU C 383      13.161 -22.278 -25.693  1.00  4.690          H  
ATOM   6271  HA  GLU C 383      11.721 -20.138 -26.784  1.00  4.990          H  
ATOM   6272 1HB  GLU C 383      11.167 -23.090 -26.409  1.00  6.870          H  
ATOM   6273 2HB  GLU C 383      10.176 -22.061 -27.342  1.00  6.870          H  
ATOM   6274 1HG  GLU C 383      13.131 -22.489 -27.867  1.00  6.870          H  
ATOM   6275 2HG  GLU C 383      11.877 -23.416 -28.666  1.00  6.870          H  
ATOM   6276  N   VAL C 384      10.409 -21.232 -23.954  1.00  3.150          N  
ATOM   6277  CA  VAL C 384       9.319 -20.908 -23.029  1.00  3.030          C  
ATOM   6278  C   VAL C 384       9.776 -19.999 -21.896  1.00  2.180          C  
ATOM   6279  O   VAL C 384       9.199 -20.018 -20.814  1.00  2.780          O  
ATOM   6280  CB  VAL C 384       8.553 -22.122 -22.445  1.00  4.290          C  
ATOM   6281  CG1 VAL C 384       7.885 -22.871 -23.559  1.00  4.290          C  
ATOM   6282  CG2 VAL C 384       9.420 -23.001 -21.632  1.00  4.290          C  
ATOM   6283  H   VAL C 384      11.153 -21.894 -23.694  1.00  3.780          H  
ATOM   6284  HA  VAL C 384       8.567 -20.352 -23.590  1.00  3.640          H  
ATOM   6285  HB  VAL C 384       7.752 -21.745 -21.814  1.00  5.150          H  
ATOM   6286 1HG1 VAL C 384       7.306 -23.687 -23.132  1.00  5.150          H  
ATOM   6287 2HG1 VAL C 384       7.234 -22.211 -24.110  1.00  5.150          H  
ATOM   6288 3HG1 VAL C 384       8.647 -23.264 -24.221  1.00  5.150          H  
ATOM   6289 1HG2 VAL C 384       8.814 -23.808 -21.239  1.00  5.150          H  
ATOM   6290 2HG2 VAL C 384      10.225 -23.410 -22.246  1.00  5.150          H  
ATOM   6291 3HG2 VAL C 384       9.827 -22.441 -20.810  1.00  5.150          H  
ATOM   6292  N   SER C 385      10.732 -19.099 -22.190  1.00  1.470          N  
ATOM   6293  CA  SER C 385      11.204 -18.037 -21.279  1.00  1.120          C  
ATOM   6294  C   SER C 385      10.063 -17.121 -20.898  1.00  0.820          C  
ATOM   6295  O   SER C 385      10.148 -16.287 -19.996  1.00  1.000          O  
ATOM   6296  CB  SER C 385      12.217 -17.152 -21.950  1.00  1.710          C  
ATOM   6297  OG  SER C 385      11.606 -16.389 -22.929  1.00  1.710          O  
ATOM   6298  H   SER C 385      11.226 -19.171 -23.089  1.00  1.760          H  
ATOM   6299  HA  SER C 385      11.614 -18.479 -20.383  1.00  1.340          H  
ATOM   6300 1HB  SER C 385      12.654 -16.490 -21.247  1.00  2.050          H  
ATOM   6301 2HB  SER C 385      13.009 -17.756 -22.386  1.00  2.050          H  
ATOM   6302  HG  SER C 385      11.097 -15.664 -22.451  1.00  2.050          H  
ATOM   6303  N   ASP C 386       8.976 -17.252 -21.623  1.00  0.720          N  
ATOM   6304  CA  ASP C 386       7.810 -16.465 -21.445  1.00  0.560          C  
ATOM   6305  C   ASP C 386       7.069 -16.906 -20.193  1.00  0.460          C  
ATOM   6306  O   ASP C 386       6.083 -17.660 -20.218  1.00  0.480          O  
ATOM   6307  CB  ASP C 386       6.968 -16.625 -22.697  1.00  0.850          C  
ATOM   6308  CG  ASP C 386       5.883 -15.725 -22.771  1.00  0.850          C  
ATOM   6309  OD1 ASP C 386       5.469 -15.158 -21.747  1.00  0.850          O  
ATOM   6310  OD2 ASP C 386       5.492 -15.442 -23.888  1.00  0.850          O  
ATOM   6311  H   ASP C 386       8.993 -17.944 -22.350  1.00  0.860          H  
ATOM   6312  HA  ASP C 386       8.105 -15.432 -21.322  1.00  0.670          H  
ATOM   6313 1HB  ASP C 386       7.603 -16.478 -23.572  1.00  1.020          H  
ATOM   6314 2HB  ASP C 386       6.577 -17.647 -22.747  1.00  1.020          H  
ATOM   6315  N   VAL C 387       7.593 -16.383 -19.091  1.00  0.430          N  
ATOM   6316  CA  VAL C 387       7.156 -16.636 -17.740  1.00  0.420          C  
ATOM   6317  C   VAL C 387       5.728 -16.214 -17.569  1.00  0.380          C  
ATOM   6318  O   VAL C 387       4.978 -16.866 -16.852  1.00  0.400          O  
ATOM   6319  CB  VAL C 387       8.051 -15.953 -16.696  1.00  0.590          C  
ATOM   6320  CG1 VAL C 387       7.459 -16.102 -15.318  1.00  0.590          C  
ATOM   6321  CG2 VAL C 387       9.380 -16.569 -16.735  1.00  0.590          C  
ATOM   6322  H   VAL C 387       8.430 -15.814 -19.248  1.00  0.520          H  
ATOM   6323  HA  VAL C 387       7.211 -17.720 -17.573  1.00  0.500          H  
ATOM   6324  HB  VAL C 387       8.123 -14.888 -16.911  1.00  0.710          H  
ATOM   6325 1HG1 VAL C 387       8.093 -15.614 -14.578  1.00  0.710          H  
ATOM   6326 2HG1 VAL C 387       6.501 -15.648 -15.314  1.00  0.710          H  
ATOM   6327 3HG1 VAL C 387       7.362 -17.155 -15.071  1.00  0.710          H  
ATOM   6328 1HG2 VAL C 387      10.016 -16.107 -16.000  1.00  0.710          H  
ATOM   6329 2HG2 VAL C 387       9.287 -17.611 -16.534  1.00  0.710          H  
ATOM   6330 3HG2 VAL C 387       9.803 -16.440 -17.699  1.00  0.710          H  
ATOM   6331  N   ILE C 388       5.364 -15.075 -18.163  1.00  0.350          N  
ATOM   6332  CA  ILE C 388       4.006 -14.611 -17.996  1.00  0.330          C  
ATOM   6333  C   ILE C 388       3.037 -15.629 -18.548  1.00  0.330          C  
ATOM   6334  O   ILE C 388       2.117 -16.037 -17.843  1.00  0.350          O  
ATOM   6335  CB  ILE C 388       3.717 -13.298 -18.737  1.00  0.470          C  
ATOM   6336  CG1 ILE C 388       4.494 -12.133 -18.142  1.00  0.470          C  
ATOM   6337  CG2 ILE C 388       2.223 -13.038 -18.637  1.00  0.470          C  
ATOM   6338  CD1 ILE C 388       4.460 -10.889 -19.029  1.00  0.470          C  
ATOM   6339  H   ILE C 388       6.021 -14.574 -18.740  1.00  0.420          H  
ATOM   6340  HA  ILE C 388       3.811 -14.479 -16.931  1.00  0.400          H  
ATOM   6341  HB  ILE C 388       4.007 -13.382 -19.789  1.00  0.560          H  
ATOM   6342 1HG1 ILE C 388       4.085 -11.884 -17.160  1.00  0.560          H  
ATOM   6343 2HG1 ILE C 388       5.525 -12.434 -18.017  1.00  0.560          H  
ATOM   6344 1HG2 ILE C 388       1.977 -12.125 -19.132  1.00  0.560          H  
ATOM   6345 2HG2 ILE C 388       1.637 -13.828 -19.091  1.00  0.560          H  
ATOM   6346 3HG2 ILE C 388       1.955 -12.974 -17.595  1.00  0.560          H  
ATOM   6347 1HD1 ILE C 388       5.022 -10.102 -18.586  1.00  0.560          H  
ATOM   6348 2HD1 ILE C 388       4.885 -11.127 -20.004  1.00  0.560          H  
ATOM   6349 3HD1 ILE C 388       3.452 -10.542 -19.159  1.00  0.560          H  
ATOM   6350  N   GLN C 389       3.240 -16.117 -19.782  1.00  0.340          N  
ATOM   6351  CA  GLN C 389       2.238 -17.047 -20.288  1.00  0.380          C  
ATOM   6352  C   GLN C 389       2.136 -18.275 -19.387  1.00  0.330          C  
ATOM   6353  O   GLN C 389       1.038 -18.786 -19.136  1.00  0.340          O  
ATOM   6354  CB  GLN C 389       2.550 -17.516 -21.714  1.00  0.520          C  
ATOM   6355  CG  GLN C 389       2.410 -16.463 -22.821  1.00  0.520          C  
ATOM   6356  CD  GLN C 389       2.673 -17.083 -24.185  1.00  0.520          C  
ATOM   6357  OE1 GLN C 389       3.189 -18.192 -24.255  1.00  0.520          O  
ATOM   6358  NE2 GLN C 389       2.324 -16.385 -25.252  1.00  0.520          N  
ATOM   6359  H   GLN C 389       4.037 -15.803 -20.366  1.00  0.410          H  
ATOM   6360  HA  GLN C 389       1.272 -16.545 -20.290  1.00  0.460          H  
ATOM   6361 1HB  GLN C 389       3.583 -17.876 -21.744  1.00  0.620          H  
ATOM   6362 2HB  GLN C 389       1.911 -18.355 -21.968  1.00  0.620          H  
ATOM   6363 1HG  GLN C 389       1.448 -16.020 -22.822  1.00  0.620          H  
ATOM   6364 2HG  GLN C 389       3.143 -15.689 -22.656  1.00  0.620          H  
ATOM   6365 1HE2 GLN C 389       2.493 -16.751 -26.166  1.00  0.620          H  
ATOM   6366 2HE2 GLN C 389       1.918 -15.481 -25.145  1.00  0.620          H  
ATOM   6367  N   LEU C 390       3.270 -18.746 -18.873  1.00  0.300          N  
ATOM   6368  CA  LEU C 390       3.229 -19.918 -18.018  1.00  0.300          C  
ATOM   6369  C   LEU C 390       2.483 -19.624 -16.691  1.00  0.280          C  
ATOM   6370  O   LEU C 390       1.660 -20.436 -16.243  1.00  0.300          O  
ATOM   6371  CB  LEU C 390       4.677 -20.368 -17.755  1.00  0.420          C  
ATOM   6372  CG  LEU C 390       5.491 -20.878 -19.016  1.00  0.420          C  
ATOM   6373  CD1 LEU C 390       6.947 -21.092 -18.608  1.00  0.420          C  
ATOM   6374  CD2 LEU C 390       4.897 -22.177 -19.582  1.00  0.420          C  
ATOM   6375  H   LEU C 390       4.164 -18.309 -19.129  1.00  0.360          H  
ATOM   6376  HA  LEU C 390       2.685 -20.702 -18.534  1.00  0.360          H  
ATOM   6377 1HB  LEU C 390       5.225 -19.528 -17.324  1.00  0.500          H  
ATOM   6378 2HB  LEU C 390       4.669 -21.173 -17.037  1.00  0.500          H  
ATOM   6379  HG  LEU C 390       5.471 -20.110 -19.789  1.00  0.500          H  
ATOM   6380 1HD1 LEU C 390       7.523 -21.419 -19.469  1.00  0.500          H  
ATOM   6381 2HD1 LEU C 390       7.368 -20.158 -18.230  1.00  0.500          H  
ATOM   6382 3HD1 LEU C 390       6.991 -21.853 -17.840  1.00  0.500          H  
ATOM   6383 1HD2 LEU C 390       5.487 -22.495 -20.444  1.00  0.500          H  
ATOM   6384 2HD2 LEU C 390       4.928 -22.963 -18.821  1.00  0.500          H  
ATOM   6385 3HD2 LEU C 390       3.872 -22.022 -19.897  1.00  0.500          H  
ATOM   6386  N   ALA C 391       2.743 -18.452 -16.073  1.00  0.280          N  
ATOM   6387  CA  ALA C 391       2.070 -18.070 -14.823  1.00  0.290          C  
ATOM   6388  C   ALA C 391       0.573 -17.886 -15.025  1.00  0.270          C  
ATOM   6389  O   ALA C 391      -0.226 -18.314 -14.177  1.00  0.290          O  
ATOM   6390  CB  ALA C 391       2.670 -16.791 -14.262  1.00  0.400          C  
ATOM   6391  H   ALA C 391       3.458 -17.830 -16.462  1.00  0.340          H  
ATOM   6392  HA  ALA C 391       2.208 -18.871 -14.107  1.00  0.350          H  
ATOM   6393 1HB  ALA C 391       2.185 -16.528 -13.321  1.00  0.480          H  
ATOM   6394 2HB  ALA C 391       3.732 -16.944 -14.093  1.00  0.480          H  
ATOM   6395 3HB  ALA C 391       2.527 -15.986 -14.983  1.00  0.480          H  
ATOM   6396  N   VAL C 392       0.196 -17.293 -16.161  1.00  0.270          N  
ATOM   6397  CA  VAL C 392      -1.197 -17.069 -16.479  1.00  0.270          C  
ATOM   6398  C   VAL C 392      -1.891 -18.399 -16.619  1.00  0.260          C  
ATOM   6399  O   VAL C 392      -2.967 -18.586 -16.056  1.00  0.260          O  
ATOM   6400  CB  VAL C 392      -1.364 -16.213 -17.753  1.00  0.380          C  
ATOM   6401  CG1 VAL C 392      -2.821 -16.180 -18.201  1.00  0.380          C  
ATOM   6402  CG2 VAL C 392      -0.935 -14.813 -17.469  1.00  0.380          C  
ATOM   6403  H   VAL C 392       0.921 -16.967 -16.806  1.00  0.320          H  
ATOM   6404  HA  VAL C 392      -1.654 -16.524 -15.653  1.00  0.320          H  
ATOM   6405  HB  VAL C 392      -0.749 -16.625 -18.540  1.00  0.450          H  
ATOM   6406 1HG1 VAL C 392      -2.910 -15.562 -19.093  1.00  0.450          H  
ATOM   6407 2HG1 VAL C 392      -3.145 -17.177 -18.428  1.00  0.450          H  
ATOM   6408 3HG1 VAL C 392      -3.440 -15.769 -17.406  1.00  0.450          H  
ATOM   6409 1HG2 VAL C 392      -1.043 -14.219 -18.370  1.00  0.450          H  
ATOM   6410 2HG2 VAL C 392      -1.566 -14.412 -16.679  1.00  0.450          H  
ATOM   6411 3HG2 VAL C 392       0.100 -14.800 -17.146  1.00  0.450          H  
ATOM   6412  N   ALA C 393      -1.277 -19.357 -17.321  1.00  0.280          N  
ATOM   6413  CA  ALA C 393      -1.943 -20.638 -17.466  1.00  0.310          C  
ATOM   6414  C   ALA C 393      -2.273 -21.229 -16.101  1.00  0.300          C  
ATOM   6415  O   ALA C 393      -3.408 -21.667 -15.879  1.00  0.320          O  
ATOM   6416  CB  ALA C 393      -1.076 -21.602 -18.250  1.00  0.420          C  
ATOM   6417  H   ALA C 393      -0.391 -19.163 -17.798  1.00  0.340          H  
ATOM   6418  HA  ALA C 393      -2.859 -20.487 -18.006  1.00  0.370          H  
ATOM   6419 1HB  ALA C 393      -1.601 -22.548 -18.365  1.00  0.510          H  
ATOM   6420 2HB  ALA C 393      -0.860 -21.183 -19.230  1.00  0.510          H  
ATOM   6421 3HB  ALA C 393      -0.144 -21.762 -17.710  1.00  0.510          H  
ATOM   6422  N   ASP C 394      -1.354 -21.163 -15.132  1.00  0.290          N  
ATOM   6423  CA  ASP C 394      -1.726 -21.733 -13.843  1.00  0.290          C  
ATOM   6424  C   ASP C 394      -2.809 -20.942 -13.137  1.00  0.250          C  
ATOM   6425  O   ASP C 394      -3.685 -21.539 -12.506  1.00  0.260          O  
ATOM   6426  CB  ASP C 394      -0.553 -21.903 -12.895  1.00  0.410          C  
ATOM   6427  CG  ASP C 394       0.358 -23.036 -13.275  1.00  0.410          C  
ATOM   6428  OD1 ASP C 394       0.061 -23.768 -14.190  1.00  0.410          O  
ATOM   6429  OD2 ASP C 394       1.328 -23.243 -12.589  1.00  0.410          O  
ATOM   6430  H   ASP C 394      -0.409 -20.808 -15.335  1.00  0.350          H  
ATOM   6431  HA  ASP C 394      -2.124 -22.732 -14.028  1.00  0.350          H  
ATOM   6432 1HB  ASP C 394       0.029 -20.974 -12.887  1.00  0.490          H  
ATOM   6433 2HB  ASP C 394      -0.922 -22.064 -11.889  1.00  0.490          H  
ATOM   6434  N   ALA C 395      -2.763 -19.611 -13.210  1.00  0.230          N  
ATOM   6435  CA  ALA C 395      -3.789 -18.816 -12.544  1.00  0.210          C  
ATOM   6436  C   ALA C 395      -5.171 -19.131 -13.115  1.00  0.220          C  
ATOM   6437  O   ALA C 395      -6.163 -19.212 -12.381  1.00  0.230          O  
ATOM   6438  CB  ALA C 395      -3.474 -17.352 -12.683  1.00  0.300          C  
ATOM   6439  H   ALA C 395      -1.988 -19.151 -13.708  1.00  0.280          H  
ATOM   6440  HA  ALA C 395      -3.793 -19.086 -11.489  1.00  0.250          H  
ATOM   6441 1HB  ALA C 395      -4.217 -16.777 -12.147  1.00  0.360          H  
ATOM   6442 2HB  ALA C 395      -2.504 -17.166 -12.265  1.00  0.360          H  
ATOM   6443 3HB  ALA C 395      -3.469 -17.083 -13.739  1.00  0.360          H  
ATOM   6444  N   LEU C 396      -5.225 -19.326 -14.436  1.00  0.250          N  
ATOM   6445  CA  LEU C 396      -6.459 -19.654 -15.128  1.00  0.270          C  
ATOM   6446  C   LEU C 396      -7.016 -21.021 -14.702  1.00  0.280          C  
ATOM   6447  O   LEU C 396      -8.215 -21.143 -14.404  1.00  0.320          O  
ATOM   6448  CB  LEU C 396      -6.175 -19.678 -16.627  1.00  0.370          C  
ATOM   6449  CG  LEU C 396      -5.901 -18.393 -17.387  1.00  0.370          C  
ATOM   6450  CD1 LEU C 396      -5.419 -18.756 -18.730  1.00  0.370          C  
ATOM   6451  CD2 LEU C 396      -7.121 -17.624 -17.563  1.00  0.370          C  
ATOM   6452  H   LEU C 396      -4.367 -19.192 -14.980  1.00  0.300          H  
ATOM   6453  HA  LEU C 396      -7.196 -18.900 -14.892  1.00  0.320          H  
ATOM   6454 1HB  LEU C 396      -5.293 -20.268 -16.740  1.00  0.440          H  
ATOM   6455 2HB  LEU C 396      -6.950 -20.150 -17.112  1.00  0.440          H  
ATOM   6456  HG  LEU C 396      -5.154 -17.797 -16.873  1.00  0.440          H  
ATOM   6457 1HD1 LEU C 396      -5.234 -17.859 -19.270  1.00  0.440          H  
ATOM   6458 2HD1 LEU C 396      -4.521 -19.315 -18.659  1.00  0.440          H  
ATOM   6459 3HD1 LEU C 396      -6.173 -19.347 -19.245  1.00  0.440          H  
ATOM   6460 1HD2 LEU C 396      -6.899 -16.744 -18.135  1.00  0.440          H  
ATOM   6461 2HD2 LEU C 396      -7.850 -18.232 -18.083  1.00  0.440          H  
ATOM   6462 3HD2 LEU C 396      -7.495 -17.344 -16.651  1.00  0.440          H  
ATOM   6463  N   PHE C 397      -6.133 -22.035 -14.600  1.00  0.290          N  
ATOM   6464  CA  PHE C 397      -6.561 -23.368 -14.167  1.00  0.330          C  
ATOM   6465  C   PHE C 397      -7.004 -23.274 -12.708  1.00  0.320          C  
ATOM   6466  O   PHE C 397      -7.928 -23.965 -12.268  1.00  0.390          O  
ATOM   6467  CB  PHE C 397      -5.448 -24.424 -14.280  1.00  0.450          C  
ATOM   6468  CG  PHE C 397      -5.094 -24.973 -15.676  1.00  0.450          C  
ATOM   6469  CD1 PHE C 397      -3.902 -24.643 -16.312  1.00  0.450          C  
ATOM   6470  CD2 PHE C 397      -5.944 -25.846 -16.330  1.00  0.450          C  
ATOM   6471  CE1 PHE C 397      -3.587 -25.162 -17.551  1.00  0.450          C  
ATOM   6472  CE2 PHE C 397      -5.630 -26.363 -17.565  1.00  0.450          C  
ATOM   6473  CZ  PHE C 397      -4.453 -26.021 -18.177  1.00  0.450          C  
ATOM   6474  H   PHE C 397      -5.162 -21.877 -14.890  1.00  0.350          H  
ATOM   6475  HA  PHE C 397      -7.412 -23.682 -14.772  1.00  0.400          H  
ATOM   6476 1HB  PHE C 397      -4.538 -24.018 -13.835  1.00  0.540          H  
ATOM   6477 2HB  PHE C 397      -5.741 -25.266 -13.674  1.00  0.540          H  
ATOM   6478  HD1 PHE C 397      -3.205 -23.979 -15.825  1.00  0.540          H  
ATOM   6479  HD2 PHE C 397      -6.860 -26.134 -15.859  1.00  0.540          H  
ATOM   6480  HE1 PHE C 397      -2.650 -24.887 -18.034  1.00  0.540          H  
ATOM   6481  HE2 PHE C 397      -6.316 -27.049 -18.055  1.00  0.540          H  
ATOM   6482  HZ  PHE C 397      -4.206 -26.428 -19.153  1.00  0.540          H  
ATOM   6483  N   GLY C 398      -6.328 -22.422 -11.939  1.00  0.300          N  
ATOM   6484  CA  GLY C 398      -6.651 -22.197 -10.543  1.00  0.320          C  
ATOM   6485  C   GLY C 398      -8.086 -21.737 -10.387  1.00  0.330          C  
ATOM   6486  O   GLY C 398      -8.880 -22.330  -9.653  1.00  0.430          O  
ATOM   6487  H   GLY C 398      -5.525 -21.928 -12.335  1.00  0.360          H  
ATOM   6488 1HA  GLY C 398      -6.489 -23.098  -9.974  1.00  0.380          H  
ATOM   6489 2HA  GLY C 398      -5.978 -21.436 -10.144  1.00  0.380          H  
ATOM   6490  N   ALA C 399      -8.439 -20.689 -11.112  1.00  0.270          N  
ATOM   6491  CA  ALA C 399      -9.758 -20.088 -11.024  1.00  0.290          C  
ATOM   6492  C   ALA C 399     -10.888 -21.076 -11.312  1.00  0.320          C  
ATOM   6493  O   ALA C 399     -11.926 -21.038 -10.664  1.00  0.420          O  
ATOM   6494  CB  ALA C 399      -9.805 -18.912 -11.949  1.00  0.400          C  
ATOM   6495  H   ALA C 399      -7.725 -20.256 -11.712  1.00  0.320          H  
ATOM   6496  HA  ALA C 399      -9.888 -19.739 -10.002  1.00  0.350          H  
ATOM   6497 1HB  ALA C 399     -10.740 -18.400 -11.851  1.00  0.480          H  
ATOM   6498 2HB  ALA C 399      -9.000 -18.246 -11.680  1.00  0.480          H  
ATOM   6499 3HB  ALA C 399      -9.664 -19.256 -12.972  1.00  0.480          H  
ATOM   6500  N   THR C 400     -10.680 -22.002 -12.244  1.00  0.400          N  
ATOM   6501  CA  THR C 400     -11.704 -23.003 -12.561  1.00  0.450          C  
ATOM   6502  C   THR C 400     -11.534 -24.331 -11.822  1.00  0.500          C  
ATOM   6503  O   THR C 400     -12.269 -25.289 -12.073  1.00  0.650          O  
ATOM   6504  CB  THR C 400     -11.733 -23.312 -14.046  1.00  0.610          C  
ATOM   6505  OG1 THR C 400     -10.457 -23.752 -14.458  1.00  0.610          O  
ATOM   6506  CG2 THR C 400     -12.109 -22.164 -14.798  1.00  0.610          C  
ATOM   6507  H   THR C 400      -9.818 -21.966 -12.804  1.00  0.480          H  
ATOM   6508  HA  THR C 400     -12.674 -22.592 -12.283  1.00  0.540          H  
ATOM   6509  HB  THR C 400     -12.445 -24.096 -14.213  1.00  0.730          H  
ATOM   6510  HG1 THR C 400     -10.521 -24.103 -15.342  1.00  0.730          H  
ATOM   6511 1HG2 THR C 400     -12.158 -22.442 -15.810  1.00  0.730          H  
ATOM   6512 2HG2 THR C 400     -13.066 -21.849 -14.482  1.00  0.730          H  
ATOM   6513 3HG2 THR C 400     -11.383 -21.375 -14.648  1.00  0.730          H  
ATOM   6514  N   ALA C 401     -10.563 -24.399 -10.921  1.00  0.460          N  
ATOM   6515  CA  ALA C 401     -10.210 -25.598 -10.172  1.00  0.560          C  
ATOM   6516  C   ALA C 401      -9.923 -26.794 -11.085  1.00  0.540          C  
ATOM   6517  O   ALA C 401     -10.394 -27.908 -10.843  1.00  0.610          O  
ATOM   6518  CB  ALA C 401     -11.301 -25.963  -9.166  1.00  0.740          C  
ATOM   6519  H   ALA C 401     -10.021 -23.555 -10.718  1.00  0.550          H  
ATOM   6520  HA  ALA C 401      -9.302 -25.359  -9.652  1.00  0.670          H  
ATOM   6521 1HB  ALA C 401     -10.986 -26.832  -8.581  1.00  0.890          H  
ATOM   6522 2HB  ALA C 401     -11.471 -25.120  -8.495  1.00  0.890          H  
ATOM   6523 3HB  ALA C 401     -12.225 -26.199  -9.689  1.00  0.890          H  
ATOM   6524  N   LEU C 402      -9.137 -26.562 -12.132  1.00  0.500          N  
ATOM   6525  CA  LEU C 402      -8.765 -27.598 -13.083  1.00  0.570          C  
ATOM   6526  C   LEU C 402      -7.286 -28.014 -13.029  1.00  0.660          C  
ATOM   6527  O   LEU C 402      -6.737 -28.437 -14.047  1.00  0.870          O  
ATOM   6528  CB  LEU C 402      -9.120 -27.155 -14.506  1.00  0.770          C  
ATOM   6529  CG  LEU C 402     -10.617 -26.879 -14.826  1.00  0.770          C  
ATOM   6530  CD1 LEU C 402     -10.708 -26.383 -16.278  1.00  0.770          C  
ATOM   6531  CD2 LEU C 402     -11.475 -28.109 -14.619  1.00  0.770          C  
ATOM   6532  H   LEU C 402      -8.785 -25.608 -12.265  1.00  0.600          H  
ATOM   6533  HA  LEU C 402      -9.342 -28.486 -12.845  1.00  0.680          H  
ATOM   6534 1HB  LEU C 402      -8.619 -26.211 -14.663  1.00  0.920          H  
ATOM   6535 2HB  LEU C 402      -8.739 -27.885 -15.217  1.00  0.920          H  
ATOM   6536  HG  LEU C 402     -10.979 -26.112 -14.169  1.00  0.920          H  
ATOM   6537 1HD1 LEU C 402     -11.740 -26.151 -16.532  1.00  0.920          H  
ATOM   6538 2HD1 LEU C 402     -10.096 -25.499 -16.421  1.00  0.920          H  
ATOM   6539 3HD1 LEU C 402     -10.352 -27.171 -16.923  1.00  0.920          H  
ATOM   6540 1HD2 LEU C 402     -12.504 -27.864 -14.856  1.00  0.920          H  
ATOM   6541 2HD2 LEU C 402     -11.132 -28.909 -15.274  1.00  0.920          H  
ATOM   6542 3HD2 LEU C 402     -11.420 -28.432 -13.583  1.00  0.920          H  
ATOM   6543  N   GLY C 403      -6.638 -27.921 -11.866  1.00  0.720          N  
ATOM   6544  CA  GLY C 403      -5.231 -28.286 -11.746  1.00  0.860          C  
ATOM   6545  C   GLY C 403      -4.310 -27.154 -12.175  1.00  0.780          C  
ATOM   6546  O   GLY C 403      -4.430 -26.026 -11.682  1.00  0.920          O  
ATOM   6547  H   GLY C 403      -7.110 -27.595 -11.028  1.00  0.860          H  
ATOM   6548 1HA  GLY C 403      -5.015 -28.552 -10.709  1.00  1.030          H  
ATOM   6549 2HA  GLY C 403      -5.029 -29.170 -12.348  1.00  1.030          H  
ATOM   6550  N   ASP C 404      -3.334 -27.477 -13.022  1.00  0.870          N  
ATOM   6551  CA  ASP C 404      -2.299 -26.545 -13.466  1.00  0.960          C  
ATOM   6552  C   ASP C 404      -1.783 -26.850 -14.875  1.00  0.850          C  
ATOM   6553  O   ASP C 404      -2.301 -27.714 -15.589  1.00  0.970          O  
ATOM   6554  CB  ASP C 404      -1.123 -26.602 -12.501  1.00  1.310          C  
ATOM   6555  CG  ASP C 404      -0.471 -27.955 -12.460  1.00  1.310          C  
ATOM   6556  OD1 ASP C 404       0.227 -28.231 -11.514  1.00  1.310          O  
ATOM   6557  OD2 ASP C 404      -0.677 -28.739 -13.393  1.00  1.310          O  
ATOM   6558  H   ASP C 404      -3.298 -28.421 -13.387  1.00  1.040          H  
ATOM   6559  HA  ASP C 404      -2.710 -25.536 -13.465  1.00  1.150          H  
ATOM   6560 1HB  ASP C 404      -0.377 -25.853 -12.760  1.00  1.570          H  
ATOM   6561 2HB  ASP C 404      -1.454 -26.369 -11.541  1.00  1.570          H  
ATOM   6562  N   GLY C 405      -0.705 -26.157 -15.256  1.00  0.810          N  
ATOM   6563  CA  GLY C 405      -0.072 -26.309 -16.549  1.00  0.910          C  
ATOM   6564  C   GLY C 405       0.855 -27.528 -16.619  1.00  0.950          C  
ATOM   6565  O   GLY C 405       1.507 -27.730 -17.644  1.00  1.170          O  
ATOM   6566  H   GLY C 405      -0.325 -25.428 -14.648  1.00  0.970          H  
ATOM   6567 1HA  GLY C 405      -0.842 -26.391 -17.317  1.00  1.090          H  
ATOM   6568 2HA  GLY C 405       0.498 -25.406 -16.766  1.00  1.090          H  
ATOM   6569  N   HIS C 406       0.961 -28.311 -15.525  1.00  0.940          N  
ATOM   6570  CA  HIS C 406       1.815 -29.488 -15.476  1.00  1.210          C  
ATOM   6571  C   HIS C 406       0.992 -30.702 -15.856  1.00  1.490          C  
ATOM   6572  O   HIS C 406       1.520 -31.723 -16.301  1.00  1.830          O  
ATOM   6573  CB  HIS C 406       2.518 -29.631 -14.131  1.00  1.590          C  
ATOM   6574  CG  HIS C 406       3.549 -28.581 -13.936  1.00  1.590          C  
ATOM   6575  ND1 HIS C 406       4.697 -28.532 -14.707  1.00  1.590          N  
ATOM   6576  CD2 HIS C 406       3.621 -27.536 -13.080  1.00  1.590          C  
ATOM   6577  CE1 HIS C 406       5.435 -27.504 -14.329  1.00  1.590          C  
ATOM   6578  NE2 HIS C 406       4.814 -26.877 -13.339  1.00  1.590          N  
ATOM   6579  H   HIS C 406       0.393 -28.123 -14.701  1.00  1.130          H  
ATOM   6580  HA  HIS C 406       2.584 -29.382 -16.210  1.00  1.450          H  
ATOM   6581 1HB  HIS C 406       1.793 -29.560 -13.325  1.00  1.900          H  
ATOM   6582 2HB  HIS C 406       2.990 -30.595 -14.061  1.00  1.900          H  
ATOM   6583  HD1 HIS C 406       4.760 -28.943 -15.649  1.00  1.900          H  
ATOM   6584  HD2 HIS C 406       2.945 -27.181 -12.296  1.00  1.900          H  
ATOM   6585  HE1 HIS C 406       6.385 -27.298 -14.822  1.00  1.900          H  
ATOM   6586  N   ILE C 407      -0.325 -30.535 -15.796  1.00  1.490          N  
ATOM   6587  CA  ILE C 407      -1.234 -31.529 -16.345  1.00  1.850          C  
ATOM   6588  C   ILE C 407      -0.920 -31.556 -17.846  1.00  1.840          C  
ATOM   6589  O   ILE C 407      -0.930 -32.611 -18.478  1.00  2.130          O  
ATOM   6590  CB  ILE C 407      -2.726 -31.197 -16.091  1.00  2.450          C  
ATOM   6591  CG1 ILE C 407      -3.067 -31.221 -14.539  1.00  2.450          C  
ATOM   6592  CG2 ILE C 407      -3.636 -32.155 -16.889  1.00  2.450          C  
ATOM   6593  CD1 ILE C 407      -2.864 -32.560 -13.806  1.00  2.450          C  
ATOM   6594  H   ILE C 407      -0.680 -29.719 -15.273  1.00  1.790          H  
ATOM   6595  HA  ILE C 407      -1.002 -32.508 -15.937  1.00  2.220          H  
ATOM   6596  HB  ILE C 407      -2.918 -30.172 -16.427  1.00  2.940          H  
ATOM   6597 1HG1 ILE C 407      -2.442 -30.471 -14.048  1.00  2.940          H  
ATOM   6598 2HG1 ILE C 407      -4.114 -30.928 -14.419  1.00  2.940          H  
ATOM   6599 1HG2 ILE C 407      -4.677 -31.886 -16.718  1.00  2.940          H  
ATOM   6600 2HG2 ILE C 407      -3.422 -32.077 -17.953  1.00  2.940          H  
ATOM   6601 3HG2 ILE C 407      -3.470 -33.183 -16.572  1.00  2.940          H  
ATOM   6602 1HD1 ILE C 407      -3.132 -32.430 -12.756  1.00  2.940          H  
ATOM   6603 2HD1 ILE C 407      -3.497 -33.330 -14.242  1.00  2.940          H  
ATOM   6604 3HD1 ILE C 407      -1.825 -32.868 -13.866  1.00  2.940          H  
ATOM   6605  N   VAL C 408      -0.693 -30.359 -18.410  1.00  1.670          N  
ATOM   6606  CA  VAL C 408      -0.312 -30.204 -19.806  1.00  1.860          C  
ATOM   6607  C   VAL C 408       1.165 -30.626 -19.990  1.00  1.630          C  
ATOM   6608  O   VAL C 408       1.432 -31.501 -20.807  1.00  1.770          O  
ATOM   6609  CB  VAL C 408      -0.547 -28.744 -20.282  1.00  2.530          C  
ATOM   6610  CG1 VAL C 408      -0.005 -28.541 -21.719  1.00  2.530          C  
ATOM   6611  CG2 VAL C 408      -2.055 -28.431 -20.217  1.00  2.530          C  
ATOM   6612  H   VAL C 408      -0.769 -29.554 -17.805  1.00  2.000          H  
ATOM   6613  HA  VAL C 408      -0.932 -30.864 -20.409  1.00  2.230          H  
ATOM   6614  HB  VAL C 408      -0.009 -28.063 -19.631  1.00  3.030          H  
ATOM   6615 1HG1 VAL C 408      -0.173 -27.510 -22.034  1.00  3.030          H  
ATOM   6616 2HG1 VAL C 408       1.066 -28.749 -21.754  1.00  3.030          H  
ATOM   6617 3HG1 VAL C 408      -0.516 -29.214 -22.394  1.00  3.030          H  
ATOM   6618 1HG2 VAL C 408      -2.231 -27.401 -20.535  1.00  3.030          H  
ATOM   6619 2HG2 VAL C 408      -2.593 -29.110 -20.867  1.00  3.030          H  
ATOM   6620 3HG2 VAL C 408      -2.410 -28.558 -19.191  1.00  3.030          H  
ATOM   6621  N   PHE C 409       2.115 -30.061 -19.213  1.00  1.380          N  
ATOM   6622  CA  PHE C 409       3.502 -30.540 -19.319  1.00  1.550          C  
ATOM   6623  C   PHE C 409       4.291 -30.645 -18.019  1.00  1.800          C  
ATOM   6624  O   PHE C 409       4.564 -29.651 -17.334  1.00  2.210          O  
ATOM   6625  CB  PHE C 409       4.357 -29.696 -20.249  1.00  2.100          C  
ATOM   6626  CG  PHE C 409       5.765 -30.293 -20.315  1.00  2.100          C  
ATOM   6627  CD1 PHE C 409       5.967 -31.531 -20.870  1.00  2.100          C  
ATOM   6628  CD2 PHE C 409       6.853 -29.639 -19.790  1.00  2.100          C  
ATOM   6629  CE1 PHE C 409       7.194 -32.115 -20.897  1.00  2.100          C  
ATOM   6630  CE2 PHE C 409       8.099 -30.217 -19.821  1.00  2.100          C  
ATOM   6631  CZ  PHE C 409       8.267 -31.456 -20.370  1.00  2.100          C  
ATOM   6632  H   PHE C 409       1.882 -29.299 -18.574  1.00  1.660          H  
ATOM   6633  HA  PHE C 409       3.460 -31.540 -19.734  1.00  1.860          H  
ATOM   6634 1HB  PHE C 409       3.921 -29.663 -21.217  1.00  2.520          H  
ATOM   6635 2HB  PHE C 409       4.429 -28.672 -19.874  1.00  2.520          H  
ATOM   6636  HD1 PHE C 409       5.123 -32.054 -21.270  1.00  2.520          H  
ATOM   6637  HD2 PHE C 409       6.712 -28.657 -19.339  1.00  2.520          H  
ATOM   6638  HE1 PHE C 409       7.309 -33.104 -21.331  1.00  2.520          H  
ATOM   6639  HE2 PHE C 409       8.949 -29.692 -19.405  1.00  2.520          H  
ATOM   6640  HZ  PHE C 409       9.249 -31.915 -20.386  1.00  2.520          H  
ATOM   6641  N   ASN C 410       4.756 -31.856 -17.751  1.00  2.340          N  
ATOM   6642  CA  ASN C 410       5.540 -32.173 -16.576  1.00  2.870          C  
ATOM   6643  C   ASN C 410       6.716 -33.016 -17.027  1.00  2.890          C  
ATOM   6644  O   ASN C 410       6.541 -34.070 -17.634  1.00  3.410          O  
ATOM   6645  CB  ASN C 410       4.719 -32.884 -15.521  1.00  3.810          C  
ATOM   6646  CG  ASN C 410       5.445 -33.066 -14.196  1.00  3.810          C  
ATOM   6647  OD1 ASN C 410       6.632 -33.456 -14.123  1.00  3.810          O  
ATOM   6648  ND2 ASN C 410       4.734 -32.797 -13.119  1.00  3.810          N  
ATOM   6649  H   ASN C 410       4.512 -32.617 -18.392  1.00  2.810          H  
ATOM   6650  HA  ASN C 410       5.939 -31.251 -16.152  1.00  3.440          H  
ATOM   6651 1HB  ASN C 410       3.803 -32.342 -15.352  1.00  4.570          H  
ATOM   6652 2HB  ASN C 410       4.449 -33.841 -15.892  1.00  4.570          H  
ATOM   6653 1HD2 ASN C 410       5.145 -32.896 -12.208  1.00  4.570          H  
ATOM   6654 2HD2 ASN C 410       3.781 -32.504 -13.204  1.00  4.570          H  
ATOM   6655  N   LYS C 411       7.924 -32.570 -16.734  1.00  2.950          N  
ATOM   6656  CA  LYS C 411       9.124 -33.268 -17.187  1.00  3.390          C  
ATOM   6657  C   LYS C 411       9.168 -34.740 -16.739  1.00  3.480          C  
ATOM   6658  O   LYS C 411       9.841 -35.559 -17.369  1.00  3.330          O  
ATOM   6659  CB  LYS C 411      10.369 -32.548 -16.663  1.00  4.570          C  
ATOM   6660  CG  LYS C 411      10.629 -31.153 -17.280  1.00  4.570          C  
ATOM   6661  CD  LYS C 411      12.005 -30.569 -16.866  1.00  4.570          C  
ATOM   6662  CE  LYS C 411      12.060 -30.231 -15.361  1.00  4.570          C  
ATOM   6663  NZ  LYS C 411      13.331 -29.539 -14.958  1.00  4.570          N  
ATOM   6664  H   LYS C 411       8.008 -31.713 -16.209  1.00  3.540          H  
ATOM   6665  HA  LYS C 411       9.135 -33.257 -18.276  1.00  4.070          H  
ATOM   6666 1HB  LYS C 411      10.274 -32.440 -15.586  1.00  5.480          H  
ATOM   6667 2HB  LYS C 411      11.246 -33.167 -16.853  1.00  5.480          H  
ATOM   6668 1HG  LYS C 411      10.623 -31.245 -18.366  1.00  5.480          H  
ATOM   6669 2HG  LYS C 411       9.837 -30.467 -16.989  1.00  5.480          H  
ATOM   6670 1HD  LYS C 411      12.789 -31.290 -17.102  1.00  5.480          H  
ATOM   6671 2HD  LYS C 411      12.197 -29.660 -17.440  1.00  5.480          H  
ATOM   6672 1HE  LYS C 411      11.216 -29.594 -15.101  1.00  5.480          H  
ATOM   6673 2HE  LYS C 411      11.996 -31.154 -14.796  1.00  5.480          H  
ATOM   6674 1HZ  LYS C 411      13.307 -29.364 -13.962  1.00  5.480          H  
ATOM   6675 2HZ  LYS C 411      14.121 -30.117 -15.171  1.00  5.480          H  
ATOM   6676 3HZ  LYS C 411      13.454 -28.627 -15.423  1.00  5.480          H  
ATOM   6677  N   GLY C 412       8.505 -35.063 -15.621  1.00  4.160          N  
ATOM   6678  CA  GLY C 412       8.480 -36.415 -15.065  1.00  4.760          C  
ATOM   6679  C   GLY C 412       7.275 -37.275 -15.500  1.00  4.730          C  
ATOM   6680  O   GLY C 412       7.098 -38.386 -14.990  1.00  5.090          O  
ATOM   6681  H   GLY C 412       7.953 -34.345 -15.152  1.00  4.990          H  
ATOM   6682 1HA  GLY C 412       9.400 -36.926 -15.345  1.00  5.710          H  
ATOM   6683 2HA  GLY C 412       8.487 -36.341 -13.979  1.00  5.710          H  
ATOM   6684  N   LYS C 413       6.428 -36.764 -16.397  1.00  4.760          N  
ATOM   6685  CA  LYS C 413       5.224 -37.477 -16.840  1.00  5.120          C  
ATOM   6686  C   LYS C 413       5.223 -37.687 -18.351  1.00  5.120          C  
ATOM   6687  O   LYS C 413       5.897 -36.967 -19.089  1.00  5.590          O  
ATOM   6688  CB  LYS C 413       3.954 -36.729 -16.431  1.00  7.020          C  
ATOM   6689  CG  LYS C 413       3.741 -36.618 -14.916  1.00  7.020          C  
ATOM   6690  CD  LYS C 413       2.422 -35.896 -14.568  1.00  7.020          C  
ATOM   6691  CE  LYS C 413       2.188 -35.853 -13.040  1.00  7.020          C  
ATOM   6692  NZ  LYS C 413       0.925 -35.123 -12.671  1.00  7.020          N  
ATOM   6693  H   LYS C 413       6.633 -35.848 -16.806  1.00  5.710          H  
ATOM   6694  HA  LYS C 413       5.211 -38.462 -16.373  1.00  6.140          H  
ATOM   6695 1HB  LYS C 413       3.970 -35.741 -16.869  1.00  8.430          H  
ATOM   6696 2HB  LYS C 413       3.090 -37.242 -16.848  1.00  8.430          H  
ATOM   6697 1HG  LYS C 413       3.730 -37.619 -14.483  1.00  8.430          H  
ATOM   6698 2HG  LYS C 413       4.575 -36.070 -14.478  1.00  8.430          H  
ATOM   6699 1HD  LYS C 413       2.443 -34.873 -14.954  1.00  8.430          H  
ATOM   6700 2HD  LYS C 413       1.590 -36.419 -15.035  1.00  8.430          H  
ATOM   6701 1HE  LYS C 413       2.118 -36.875 -12.673  1.00  8.430          H  
ATOM   6702 2HE  LYS C 413       3.033 -35.361 -12.557  1.00  8.430          H  
ATOM   6703 1HZ  LYS C 413       0.786 -35.122 -11.636  1.00  8.430          H  
ATOM   6704 2HZ  LYS C 413       0.987 -34.169 -12.985  1.00  8.430          H  
ATOM   6705 3HZ  LYS C 413       0.135 -35.569 -13.098  1.00  8.430          H  
ATOM   6706  N   SER C 414       4.388 -38.610 -18.845  1.00  4.980          N  
ATOM   6707  CA  SER C 414       4.285 -38.863 -20.291  1.00  5.340          C  
ATOM   6708  C   SER C 414       3.467 -37.786 -21.019  1.00  5.040          C  
ATOM   6709  O   SER C 414       2.394 -38.043 -21.566  1.00  5.230          O  
ATOM   6710  CB  SER C 414       3.651 -40.220 -20.532  1.00  7.330          C  
ATOM   6711  OG  SER C 414       4.443 -41.252 -20.004  1.00  7.330          O  
ATOM   6712  H   SER C 414       3.843 -39.180 -18.214  1.00  5.980          H  
ATOM   6713  HA  SER C 414       5.292 -38.871 -20.708  1.00  6.410          H  
ATOM   6714 1HB  SER C 414       2.662 -40.246 -20.075  1.00  8.800          H  
ATOM   6715 2HB  SER C 414       3.520 -40.371 -21.603  1.00  8.800          H  
ATOM   6716  HG  SER C 414       3.986 -42.072 -20.218  1.00  8.800          H  
ATOM   6717  N   THR C 415       4.016 -36.577 -20.994  1.00  4.800          N  
ATOM   6718  CA  THR C 415       3.485 -35.342 -21.561  1.00  4.720          C  
ATOM   6719  C   THR C 415       4.543 -34.753 -22.477  1.00  4.160          C  
ATOM   6720  O   THR C 415       4.501 -33.574 -22.848  1.00  3.920          O  
ATOM   6721  CB  THR C 415       3.155 -34.329 -20.457  1.00  6.640          C  
ATOM   6722  OG1 THR C 415       4.340 -34.041 -19.694  1.00  6.640          O  
ATOM   6723  CG2 THR C 415       2.078 -34.811 -19.522  1.00  6.640          C  
ATOM   6724  H   THR C 415       4.899 -36.524 -20.493  1.00  5.760          H  
ATOM   6725  HA  THR C 415       2.592 -35.562 -22.145  1.00  5.660          H  
ATOM   6726  HB  THR C 415       2.823 -33.429 -20.933  1.00  7.970          H  
ATOM   6727  HG1 THR C 415       4.698 -34.866 -19.321  1.00  7.970          H  
ATOM   6728 1HG2 THR C 415       1.876 -34.036 -18.774  1.00  7.970          H  
ATOM   6729 2HG2 THR C 415       1.170 -35.009 -20.090  1.00  7.970          H  
ATOM   6730 3HG2 THR C 415       2.402 -35.719 -19.027  1.00  7.970          H  
ATOM   6731  N   VAL C 416       5.455 -35.629 -22.875  1.00  4.170          N  
ATOM   6732  CA  VAL C 416       6.650 -35.347 -23.652  1.00  3.930          C  
ATOM   6733  C   VAL C 416       6.436 -34.610 -24.967  1.00  3.350          C  
ATOM   6734  O   VAL C 416       7.366 -33.977 -25.460  1.00  3.130          O  
ATOM   6735  CB  VAL C 416       7.398 -36.671 -23.905  1.00  5.600          C  
ATOM   6736  CG1 VAL C 416       7.856 -37.257 -22.561  1.00  5.600          C  
ATOM   6737  CG2 VAL C 416       6.478 -37.671 -24.636  1.00  5.600          C  
ATOM   6738  H   VAL C 416       5.312 -36.568 -22.544  1.00  5.000          H  
ATOM   6739  HA  VAL C 416       7.294 -34.731 -23.030  1.00  4.720          H  
ATOM   6740  HB  VAL C 416       8.286 -36.473 -24.508  1.00  6.720          H  
ATOM   6741 1HG1 VAL C 416       8.402 -38.185 -22.734  1.00  6.720          H  
ATOM   6742 2HG1 VAL C 416       8.511 -36.540 -22.063  1.00  6.720          H  
ATOM   6743 3HG1 VAL C 416       7.004 -37.461 -21.922  1.00  6.720          H  
ATOM   6744 1HG2 VAL C 416       7.023 -38.600 -24.808  1.00  6.720          H  
ATOM   6745 2HG2 VAL C 416       5.594 -37.884 -24.038  1.00  6.720          H  
ATOM   6746 3HG2 VAL C 416       6.168 -37.261 -25.595  1.00  6.720          H  
ATOM   6747  N   GLN C 417       5.223 -34.623 -25.513  1.00  3.220          N  
ATOM   6748  CA  GLN C 417       4.949 -33.905 -26.750  1.00  2.910          C  
ATOM   6749  C   GLN C 417       5.116 -32.385 -26.553  1.00  2.330          C  
ATOM   6750  O   GLN C 417       5.208 -31.640 -27.530  1.00  2.260          O  
ATOM   6751  CB  GLN C 417       3.548 -34.244 -27.293  1.00  4.200          C  
ATOM   6752  CG  GLN C 417       2.372 -33.747 -26.461  1.00  4.200          C  
ATOM   6753  CD  GLN C 417       1.970 -34.724 -25.381  1.00  4.200          C  
ATOM   6754  OE1 GLN C 417       2.809 -35.469 -24.859  1.00  4.200          O  
ATOM   6755  NE2 GLN C 417       0.690 -34.745 -25.044  1.00  4.200          N  
ATOM   6756  H   GLN C 417       4.481 -35.154 -25.058  1.00  3.860          H  
ATOM   6757  HA  GLN C 417       5.677 -34.223 -27.495  1.00  3.490          H  
ATOM   6758 1HB  GLN C 417       3.442 -33.820 -28.292  1.00  5.040          H  
ATOM   6759 2HB  GLN C 417       3.455 -35.323 -27.388  1.00  5.040          H  
ATOM   6760 1HG  GLN C 417       2.623 -32.811 -26.003  1.00  5.040          H  
ATOM   6761 2HG  GLN C 417       1.517 -33.608 -27.121  1.00  5.040          H  
ATOM   6762 1HE2 GLN C 417       0.370 -35.379 -24.337  1.00  5.040          H  
ATOM   6763 2HE2 GLN C 417       0.037 -34.142 -25.504  1.00  5.040          H  
ATOM   6764  N   PHE C 418       5.133 -31.928 -25.288  1.00  2.180          N  
ATOM   6765  CA  PHE C 418       5.320 -30.522 -24.950  1.00  1.860          C  
ATOM   6766  C   PHE C 418       6.718 -30.237 -24.380  1.00  1.760          C  
ATOM   6767  O   PHE C 418       6.972 -29.136 -23.862  1.00  1.850          O  
ATOM   6768  CB  PHE C 418       4.300 -30.091 -23.910  1.00  2.730          C  
ATOM   6769  CG  PHE C 418       2.887 -30.151 -24.330  1.00  2.730          C  
ATOM   6770  CD1 PHE C 418       2.076 -31.152 -23.844  1.00  2.730          C  
ATOM   6771  CD2 PHE C 418       2.352 -29.221 -25.205  1.00  2.730          C  
ATOM   6772  CE1 PHE C 418       0.763 -31.236 -24.219  1.00  2.730          C  
ATOM   6773  CE2 PHE C 418       1.031 -29.304 -25.585  1.00  2.730          C  
ATOM   6774  CZ  PHE C 418       0.241 -30.318 -25.091  1.00  2.730          C  
ATOM   6775  H   PHE C 418       5.009 -32.597 -24.520  1.00  2.620          H  
ATOM   6776  HA  PHE C 418       5.192 -29.925 -25.853  1.00  2.230          H  
ATOM   6777 1HB  PHE C 418       4.404 -30.763 -23.085  1.00  3.280          H  
ATOM   6778 2HB  PHE C 418       4.520 -29.084 -23.559  1.00  3.280          H  
ATOM   6779  HD1 PHE C 418       2.491 -31.891 -23.145  1.00  3.280          H  
ATOM   6780  HD2 PHE C 418       2.989 -28.419 -25.594  1.00  3.280          H  
ATOM   6781  HE1 PHE C 418       0.142 -32.035 -23.820  1.00  3.280          H  
ATOM   6782  HE2 PHE C 418       0.613 -28.574 -26.277  1.00  3.280          H  
ATOM   6783  HZ  PHE C 418      -0.792 -30.389 -25.390  1.00  3.280          H  
ATOM   6784  N   LYS C 419       7.616 -31.218 -24.438  1.00  1.950          N  
ATOM   6785  CA  LYS C 419       8.944 -31.036 -23.886  1.00  2.000          C  
ATOM   6786  C   LYS C 419       9.707 -30.161 -24.838  1.00  1.730          C  
ATOM   6787  O   LYS C 419       9.782 -30.457 -26.030  1.00  1.720          O  
ATOM   6788  CB  LYS C 419       9.622 -32.393 -23.685  1.00  2.780          C  
ATOM   6789  CG  LYS C 419      10.979 -32.373 -23.007  1.00  2.780          C  
ATOM   6790  CD  LYS C 419      11.463 -33.805 -22.755  1.00  2.780          C  
ATOM   6791  CE  LYS C 419      12.805 -33.838 -22.043  1.00  2.780          C  
ATOM   6792  NZ  LYS C 419      13.278 -35.239 -21.809  1.00  2.780          N  
ATOM   6793  H   LYS C 419       7.389 -32.107 -24.888  1.00  2.340          H  
ATOM   6794  HA  LYS C 419       8.874 -30.513 -22.934  1.00  2.400          H  
ATOM   6795 1HB  LYS C 419       8.975 -33.030 -23.103  1.00  3.340          H  
ATOM   6796 2HB  LYS C 419       9.744 -32.873 -24.658  1.00  3.340          H  
ATOM   6797 1HG  LYS C 419      11.698 -31.863 -23.652  1.00  3.340          H  
ATOM   6798 2HG  LYS C 419      10.918 -31.829 -22.066  1.00  3.340          H  
ATOM   6799 1HD  LYS C 419      10.727 -34.331 -22.141  1.00  3.340          H  
ATOM   6800 2HD  LYS C 419      11.554 -34.328 -23.707  1.00  3.340          H  
ATOM   6801 1HE  LYS C 419      13.543 -33.306 -22.642  1.00  3.340          H  
ATOM   6802 2HE  LYS C 419      12.706 -33.341 -21.080  1.00  3.340          H  
ATOM   6803 1HZ  LYS C 419      14.168 -35.218 -21.330  1.00  3.340          H  
ATOM   6804 2HZ  LYS C 419      12.601 -35.732 -21.239  1.00  3.340          H  
ATOM   6805 3HZ  LYS C 419      13.385 -35.715 -22.694  1.00  3.340          H  
ATOM   6806  N   GLY C 420      10.226 -29.043 -24.346  1.00  2.030          N  
ATOM   6807  CA  GLY C 420      10.898 -28.124 -25.227  1.00  2.240          C  
ATOM   6808  C   GLY C 420       9.913 -27.318 -26.092  1.00  1.990          C  
ATOM   6809  O   GLY C 420      10.292 -26.834 -27.159  1.00  2.160          O  
ATOM   6810  H   GLY C 420      10.193 -28.806 -23.349  1.00  2.440          H  
ATOM   6811 1HA  GLY C 420      11.480 -27.450 -24.607  1.00  2.690          H  
ATOM   6812 2HA  GLY C 420      11.598 -28.666 -25.860  1.00  2.690          H  
ATOM   6813  N   THR C 421       8.657 -27.141 -25.633  1.00  1.740          N  
ATOM   6814  CA  THR C 421       7.626 -26.408 -26.394  1.00  1.600          C  
ATOM   6815  C   THR C 421       8.186 -25.146 -27.053  1.00  1.840          C  
ATOM   6816  O   THR C 421       8.824 -24.333 -26.392  1.00  2.130          O  
ATOM   6817  CB  THR C 421       6.462 -25.998 -25.434  1.00  2.300          C  
ATOM   6818  OG1 THR C 421       5.865 -27.156 -24.863  1.00  2.300          O  
ATOM   6819  CG2 THR C 421       5.391 -25.213 -26.134  1.00  2.300          C  
ATOM   6820  H   THR C 421       8.369 -27.565 -24.751  1.00  2.090          H  
ATOM   6821  HA  THR C 421       7.237 -27.065 -27.179  1.00  1.920          H  
ATOM   6822  HB  THR C 421       6.871 -25.396 -24.639  1.00  2.760          H  
ATOM   6823  HG1 THR C 421       6.482 -27.573 -24.235  1.00  2.760          H  
ATOM   6824 1HG2 THR C 421       4.611 -24.950 -25.424  1.00  2.760          H  
ATOM   6825 2HG2 THR C 421       5.805 -24.303 -26.559  1.00  2.760          H  
ATOM   6826 3HG2 THR C 421       4.976 -25.836 -26.912  1.00  2.760          H  
ATOM   6827  N   ALA C 422       7.933 -24.984 -28.361  1.00  2.110          N  
ATOM   6828  CA  ALA C 422       8.415 -23.831 -29.138  1.00  2.560          C  
ATOM   6829  C   ALA C 422       7.749 -22.521 -28.735  1.00  2.140          C  
ATOM   6830  O   ALA C 422       6.621 -22.511 -28.245  1.00  1.990          O  
ATOM   6831  CB  ALA C 422       8.195 -24.053 -30.616  1.00  3.400          C  
ATOM   6832  H   ALA C 422       7.391 -25.711 -28.856  1.00  2.530          H  
ATOM   6833  HA  ALA C 422       9.484 -23.738 -28.958  1.00  3.070          H  
ATOM   6834 1HB  ALA C 422       8.600 -23.210 -31.171  1.00  4.080          H  
ATOM   6835 2HB  ALA C 422       8.700 -24.967 -30.919  1.00  4.080          H  
ATOM   6836 3HB  ALA C 422       7.147 -24.148 -30.805  1.00  4.080          H  
ATOM   6837  N   LYS C 423       8.404 -21.391 -29.007  1.00  2.060          N  
ATOM   6838  CA  LYS C 423       7.831 -20.079 -28.686  1.00  1.750          C  
ATOM   6839  C   LYS C 423       6.505 -19.850 -29.405  1.00  1.610          C  
ATOM   6840  O   LYS C 423       5.657 -19.085 -28.958  1.00  1.400          O  
ATOM   6841  CB  LYS C 423       8.820 -18.969 -29.045  1.00  2.570          C  
ATOM   6842  CG  LYS C 423       9.050 -18.783 -30.555  1.00  2.570          C  
ATOM   6843  CD  LYS C 423      10.119 -17.751 -30.817  1.00  2.570          C  
ATOM   6844  CE  LYS C 423      10.372 -17.550 -32.306  1.00  2.570          C  
ATOM   6845  NZ  LYS C 423      11.093 -18.716 -32.917  1.00  2.570          N  
ATOM   6846  H   LYS C 423       9.344 -21.431 -29.433  1.00  2.470          H  
ATOM   6847  HA  LYS C 423       7.650 -20.043 -27.607  1.00  2.100          H  
ATOM   6848 1HB  LYS C 423       8.469 -18.022 -28.636  1.00  3.090          H  
ATOM   6849 2HB  LYS C 423       9.788 -19.185 -28.580  1.00  3.090          H  
ATOM   6850 1HG  LYS C 423       9.330 -19.731 -31.004  1.00  3.090          H  
ATOM   6851 2HG  LYS C 423       8.132 -18.431 -31.022  1.00  3.090          H  
ATOM   6852 1HD  LYS C 423       9.835 -16.808 -30.361  1.00  3.090          H  
ATOM   6853 2HD  LYS C 423      11.040 -18.105 -30.354  1.00  3.090          H  
ATOM   6854 1HE  LYS C 423       9.415 -17.426 -32.810  1.00  3.090          H  
ATOM   6855 2HE  LYS C 423      10.968 -16.648 -32.450  1.00  3.090          H  
ATOM   6856 1HZ  LYS C 423      11.236 -18.549 -33.900  1.00  3.090          H  
ATOM   6857 2HZ  LYS C 423      11.994 -18.834 -32.465  1.00  3.090          H  
ATOM   6858 3HZ  LYS C 423      10.552 -19.560 -32.797  1.00  3.090          H  
ATOM   6859  N   LYS C 424       6.349 -20.518 -30.549  1.00  1.830          N  
ATOM   6860  CA  LYS C 424       5.159 -20.439 -31.391  1.00  1.860          C  
ATOM   6861  C   LYS C 424       4.073 -21.385 -30.884  1.00  1.630          C  
ATOM   6862  O   LYS C 424       2.937 -21.355 -31.359  1.00  2.050          O  
ATOM   6863  CB  LYS C 424       5.503 -20.750 -32.850  1.00  2.590          C  
ATOM   6864  CG  LYS C 424       5.856 -22.203 -33.130  1.00  2.590          C  
ATOM   6865  CD  LYS C 424       6.234 -22.417 -34.583  1.00  2.590          C  
ATOM   6866  CE  LYS C 424       6.582 -23.875 -34.856  1.00  2.590          C  
ATOM   6867  NZ  LYS C 424       6.969 -24.094 -36.278  1.00  2.590          N  
ATOM   6868  H   LYS C 424       7.114 -21.118 -30.814  1.00  2.200          H  
ATOM   6869  HA  LYS C 424       4.766 -19.422 -31.339  1.00  2.230          H  
ATOM   6870 1HB  LYS C 424       4.659 -20.481 -33.485  1.00  3.110          H  
ATOM   6871 2HB  LYS C 424       6.350 -20.139 -33.155  1.00  3.110          H  
ATOM   6872 1HG  LYS C 424       6.678 -22.499 -32.504  1.00  3.110          H  
ATOM   6873 2HG  LYS C 424       4.998 -22.836 -32.904  1.00  3.110          H  
ATOM   6874 1HD  LYS C 424       5.400 -22.124 -35.220  1.00  3.110          H  
ATOM   6875 2HD  LYS C 424       7.094 -21.795 -34.829  1.00  3.110          H  
ATOM   6876 1HE  LYS C 424       7.412 -24.170 -34.213  1.00  3.110          H  
ATOM   6877 2HE  LYS C 424       5.718 -24.498 -34.622  1.00  3.110          H  
ATOM   6878 1HZ  LYS C 424       7.192 -25.069 -36.422  1.00  3.110          H  
ATOM   6879 2HZ  LYS C 424       6.200 -23.833 -36.880  1.00  3.110          H  
ATOM   6880 3HZ  LYS C 424       7.777 -23.529 -36.500  1.00  3.110          H  
ATOM   6881  N   GLU C 425       4.450 -22.254 -29.943  1.00  1.100          N  
ATOM   6882  CA  GLU C 425       3.585 -23.240 -29.321  1.00  1.080          C  
ATOM   6883  C   GLU C 425       3.256 -22.803 -27.888  1.00  0.970          C  
ATOM   6884  O   GLU C 425       2.258 -23.222 -27.305  1.00  0.940          O  
ATOM   6885  CB  GLU C 425       4.224 -24.625 -29.333  1.00  1.520          C  
ATOM   6886  CG  GLU C 425       4.437 -25.250 -30.693  1.00  1.520          C  
ATOM   6887  CD  GLU C 425       5.111 -26.621 -30.614  1.00  1.520          C  
ATOM   6888  OE1 GLU C 425       6.164 -26.764 -29.987  1.00  1.520          O  
ATOM   6889  OE2 GLU C 425       4.557 -27.534 -31.180  1.00  1.520          O  
ATOM   6890  H   GLU C 425       5.396 -22.206 -29.591  1.00  1.320          H  
ATOM   6891  HA  GLU C 425       2.658 -23.290 -29.887  1.00  1.300          H  
ATOM   6892 1HB  GLU C 425       5.190 -24.563 -28.875  1.00  1.820          H  
ATOM   6893 2HB  GLU C 425       3.613 -25.307 -28.748  1.00  1.820          H  
ATOM   6894 1HG  GLU C 425       3.472 -25.360 -31.169  1.00  1.820          H  
ATOM   6895 2HG  GLU C 425       5.022 -24.587 -31.305  1.00  1.820          H  
ATOM   6896  N   ALA C 426       4.060 -21.921 -27.310  1.00  0.940          N  
ATOM   6897  CA  ALA C 426       3.777 -21.483 -25.959  1.00  0.880          C  
ATOM   6898  C   ALA C 426       2.341 -20.875 -25.871  1.00  0.690          C  
ATOM   6899  O   ALA C 426       1.636 -21.178 -24.906  1.00  0.730          O  
ATOM   6900  CB  ALA C 426       4.868 -20.541 -25.469  1.00  1.260          C  
ATOM   6901  H   ALA C 426       4.918 -21.630 -27.779  1.00  1.130          H  
ATOM   6902  HA  ALA C 426       3.798 -22.364 -25.314  1.00  1.060          H  
ATOM   6903 1HB  ALA C 426       4.674 -20.267 -24.434  1.00  1.510          H  
ATOM   6904 2HB  ALA C 426       5.827 -21.055 -25.536  1.00  1.510          H  
ATOM   6905 3HB  ALA C 426       4.926 -19.644 -26.059  1.00  1.510          H  
ATOM   6906  N   PRO C 427       1.814 -20.107 -26.880  1.00  0.570          N  
ATOM   6907  CA  PRO C 427       0.446 -19.605 -26.932  1.00  0.510          C  
ATOM   6908  C   PRO C 427      -0.586 -20.739 -26.919  1.00  0.530          C  
ATOM   6909  O   PRO C 427      -1.767 -20.488 -26.700  1.00  0.620          O  
ATOM   6910  CB  PRO C 427       0.396 -18.822 -28.248  1.00  0.770          C  
ATOM   6911  CG  PRO C 427       1.816 -18.425 -28.512  1.00  0.770          C  
ATOM   6912  CD  PRO C 427       2.637 -19.573 -28.003  1.00  0.770          C  
ATOM   6913  HA  PRO C 427       0.285 -18.931 -26.071  1.00  0.610          H  
ATOM   6914 1HB  PRO C 427      -0.016 -19.462 -29.048  1.00  0.920          H  
ATOM   6915 2HB  PRO C 427      -0.274 -17.958 -28.155  1.00  0.920          H  
ATOM   6916 1HG  PRO C 427       1.968 -18.261 -29.595  1.00  0.920          H  
ATOM   6917 2HG  PRO C 427       2.049 -17.475 -28.021  1.00  0.920          H  
ATOM   6918 1HD  PRO C 427       2.706 -20.272 -28.812  1.00  0.920          H  
ATOM   6919 2HD  PRO C 427       3.590 -19.200 -27.679  1.00  0.920          H  
ATOM   6920  N   ARG C 428      -0.170 -21.975 -27.247  1.00  0.510          N  
ATOM   6921  CA  ARG C 428      -1.053 -23.124 -27.256  1.00  0.580          C  
ATOM   6922  C   ARG C 428      -1.200 -23.584 -25.819  1.00  0.580          C  
ATOM   6923  O   ARG C 428      -2.218 -24.145 -25.434  1.00  0.590          O  
ATOM   6924  CB  ARG C 428      -0.542 -24.260 -28.129  1.00  0.780          C  
ATOM   6925  CG  ARG C 428      -0.523 -23.946 -29.613  1.00  0.780          C  
ATOM   6926  CD  ARG C 428       0.047 -25.059 -30.412  1.00  0.780          C  
ATOM   6927  NE  ARG C 428       0.083 -24.735 -31.836  1.00  0.780          N  
ATOM   6928  CZ  ARG C 428       0.667 -25.486 -32.798  1.00  0.780          C  
ATOM   6929  NH1 ARG C 428       1.276 -26.618 -32.496  1.00  0.780          N  
ATOM   6930  NH2 ARG C 428       0.626 -25.077 -34.056  1.00  0.780          N  
ATOM   6931  H   ARG C 428       0.803 -22.169 -27.428  1.00  0.610          H  
ATOM   6932  HA  ARG C 428      -2.016 -22.820 -27.640  1.00  0.700          H  
ATOM   6933 1HB  ARG C 428       0.433 -24.588 -27.821  1.00  0.940          H  
ATOM   6934 2HB  ARG C 428      -1.211 -25.110 -28.003  1.00  0.940          H  
ATOM   6935 1HG  ARG C 428      -1.538 -23.758 -29.957  1.00  0.940          H  
ATOM   6936 2HG  ARG C 428       0.089 -23.056 -29.781  1.00  0.940          H  
ATOM   6937 1HD  ARG C 428       1.064 -25.257 -30.075  1.00  0.940          H  
ATOM   6938 2HD  ARG C 428      -0.564 -25.950 -30.276  1.00  0.940          H  
ATOM   6939  HE  ARG C 428      -0.368 -23.875 -32.125  1.00  0.940          H  
ATOM   6940 1HH1 ARG C 428       1.324 -26.938 -31.540  1.00  0.940          H  
ATOM   6941 2HH1 ARG C 428       1.715 -27.168 -33.223  1.00  0.940          H  
ATOM   6942 1HH2 ARG C 428       0.163 -24.208 -34.291  1.00  0.940          H  
ATOM   6943 2HH2 ARG C 428       1.058 -25.628 -34.783  1.00  0.940          H  
ATOM   6944  N   VAL C 429      -0.179 -23.364 -24.986  1.00  0.600          N  
ATOM   6945  CA  VAL C 429      -0.332 -23.762 -23.596  1.00  0.630          C  
ATOM   6946  C   VAL C 429      -1.486 -22.911 -23.066  1.00  0.540          C  
ATOM   6947  O   VAL C 429      -2.386 -23.421 -22.381  1.00  0.560          O  
ATOM   6948  CB  VAL C 429       0.964 -23.546 -22.777  1.00  0.870          C  
ATOM   6949  CG1 VAL C 429       0.702 -23.805 -21.267  1.00  0.870          C  
ATOM   6950  CG2 VAL C 429       2.064 -24.480 -23.331  1.00  0.870          C  
ATOM   6951  H   VAL C 429       0.682 -22.913 -25.319  1.00  0.720          H  
ATOM   6952  HA  VAL C 429      -0.611 -24.815 -23.545  1.00  0.760          H  
ATOM   6953  HB  VAL C 429       1.284 -22.511 -22.873  1.00  1.040          H  
ATOM   6954 1HG1 VAL C 429       1.623 -23.637 -20.707  1.00  1.040          H  
ATOM   6955 2HG1 VAL C 429      -0.066 -23.124 -20.899  1.00  1.040          H  
ATOM   6956 3HG1 VAL C 429       0.372 -24.835 -21.124  1.00  1.040          H  
ATOM   6957 1HG2 VAL C 429       2.991 -24.328 -22.774  1.00  1.040          H  
ATOM   6958 2HG2 VAL C 429       1.746 -25.517 -23.231  1.00  1.040          H  
ATOM   6959 3HG2 VAL C 429       2.235 -24.255 -24.386  1.00  1.040          H  
ATOM   6960  N   LEU C 430      -1.456 -21.603 -23.388  1.00  0.490          N  
ATOM   6961  CA  LEU C 430      -2.574 -20.759 -22.983  1.00  0.490          C  
ATOM   6962  C   LEU C 430      -3.874 -21.100 -23.702  1.00  0.480          C  
ATOM   6963  O   LEU C 430      -4.906 -21.232 -23.046  1.00  0.510          O  
ATOM   6964  CB  LEU C 430      -2.314 -19.275 -23.231  1.00  0.690          C  
ATOM   6965  CG  LEU C 430      -1.342 -18.535 -22.343  1.00  0.690          C  
ATOM   6966  CD1 LEU C 430      -1.191 -17.142 -22.906  1.00  0.690          C  
ATOM   6967  CD2 LEU C 430      -1.863 -18.453 -20.909  1.00  0.690          C  
ATOM   6968  H   LEU C 430      -0.650 -21.250 -23.920  1.00  0.590          H  
ATOM   6969  HA  LEU C 430      -2.740 -20.918 -21.924  1.00  0.590          H  
ATOM   6970 1HB  LEU C 430      -1.910 -19.199 -24.236  1.00  0.820          H  
ATOM   6971 2HB  LEU C 430      -3.249 -18.745 -23.224  1.00  0.820          H  
ATOM   6972  HG  LEU C 430      -0.373 -19.036 -22.343  1.00  0.820          H  
ATOM   6973 1HD1 LEU C 430      -0.527 -16.591 -22.275  1.00  0.820          H  
ATOM   6974 2HD1 LEU C 430      -0.798 -17.188 -23.923  1.00  0.820          H  
ATOM   6975 3HD1 LEU C 430      -2.162 -16.651 -22.915  1.00  0.820          H  
ATOM   6976 1HD2 LEU C 430      -1.147 -17.906 -20.321  1.00  0.820          H  
ATOM   6977 2HD2 LEU C 430      -2.813 -17.939 -20.892  1.00  0.820          H  
ATOM   6978 3HD2 LEU C 430      -1.984 -19.436 -20.482  1.00  0.820          H  
ATOM   6979  N   ALA C 431      -3.844 -21.332 -25.018  1.00  0.480          N  
ATOM   6980  CA  ALA C 431      -5.080 -21.651 -25.720  1.00  0.520          C  
ATOM   6981  C   ALA C 431      -5.729 -22.918 -25.177  1.00  0.550          C  
ATOM   6982  O   ALA C 431      -6.948 -22.971 -25.072  1.00  0.580          O  
ATOM   6983  CB  ALA C 431      -4.845 -21.795 -27.197  1.00  0.710          C  
ATOM   6984  H   ALA C 431      -2.985 -21.213 -25.554  1.00  0.580          H  
ATOM   6985  HA  ALA C 431      -5.770 -20.820 -25.560  1.00  0.620          H  
ATOM   6986 1HB  ALA C 431      -5.793 -21.992 -27.691  1.00  0.850          H  
ATOM   6987 2HB  ALA C 431      -4.407 -20.871 -27.581  1.00  0.850          H  
ATOM   6988 3HB  ALA C 431      -4.177 -22.618 -27.366  1.00  0.850          H  
ATOM   6989  N   ARG C 432      -4.918 -23.936 -24.839  1.00  0.560          N  
ATOM   6990  CA  ARG C 432      -5.435 -25.160 -24.251  1.00  0.600          C  
ATOM   6991  C   ARG C 432      -6.076 -24.830 -22.926  1.00  0.570          C  
ATOM   6992  O   ARG C 432      -7.204 -25.245 -22.657  1.00  0.600          O  
ATOM   6993  CB  ARG C 432      -4.330 -26.187 -24.033  1.00  0.820          C  
ATOM   6994  CG  ARG C 432      -3.814 -26.883 -25.280  1.00  0.820          C  
ATOM   6995  CD  ARG C 432      -2.599 -27.711 -24.987  1.00  0.820          C  
ATOM   6996  NE  ARG C 432      -2.858 -28.770 -23.998  1.00  0.820          N  
ATOM   6997  CZ  ARG C 432      -3.386 -29.989 -24.255  1.00  0.820          C  
ATOM   6998  NH1 ARG C 432      -3.742 -30.323 -25.481  1.00  0.820          N  
ATOM   6999  NH2 ARG C 432      -3.542 -30.859 -23.271  1.00  0.820          N  
ATOM   7000  H   ARG C 432      -3.920 -23.857 -24.996  1.00  0.670          H  
ATOM   7001  HA  ARG C 432      -6.184 -25.583 -24.916  1.00  0.720          H  
ATOM   7002 1HB  ARG C 432      -3.476 -25.698 -23.559  1.00  0.990          H  
ATOM   7003 2HB  ARG C 432      -4.683 -26.951 -23.353  1.00  0.990          H  
ATOM   7004 1HG  ARG C 432      -4.594 -27.531 -25.671  1.00  0.990          H  
ATOM   7005 2HG  ARG C 432      -3.555 -26.143 -26.034  1.00  0.990          H  
ATOM   7006 1HD  ARG C 432      -2.234 -28.167 -25.903  1.00  0.990          H  
ATOM   7007 2HD  ARG C 432      -1.820 -27.058 -24.584  1.00  0.990          H  
ATOM   7008  HE  ARG C 432      -2.595 -28.570 -23.041  1.00  0.990          H  
ATOM   7009 1HH1 ARG C 432      -3.629 -29.670 -26.242  1.00  0.990          H  
ATOM   7010 2HH1 ARG C 432      -4.134 -31.237 -25.664  1.00  0.990          H  
ATOM   7011 1HH2 ARG C 432      -3.270 -30.616 -22.329  1.00  0.990          H  
ATOM   7012 2HH2 ARG C 432      -3.933 -31.771 -23.458  1.00  0.990          H  
ATOM   7013  N   THR C 433      -5.398 -24.005 -22.120  1.00  0.530          N  
ATOM   7014  CA  THR C 433      -5.910 -23.621 -20.823  1.00  0.530          C  
ATOM   7015  C   THR C 433      -7.289 -22.999 -21.033  1.00  0.530          C  
ATOM   7016  O   THR C 433      -8.254 -23.360 -20.360  1.00  0.580          O  
ATOM   7017  CB  THR C 433      -4.936 -22.662 -20.124  1.00  0.740          C  
ATOM   7018  OG1 THR C 433      -3.654 -23.307 -19.972  1.00  0.740          O  
ATOM   7019  CG2 THR C 433      -5.465 -22.338 -18.784  1.00  0.740          C  
ATOM   7020  H   THR C 433      -4.457 -23.693 -22.381  1.00  0.640          H  
ATOM   7021  HA  THR C 433      -6.025 -24.503 -20.201  1.00  0.640          H  
ATOM   7022  HB  THR C 433      -4.812 -21.750 -20.684  1.00  0.890          H  
ATOM   7023  HG1 THR C 433      -3.224 -23.405 -20.850  1.00  0.890          H  
ATOM   7024 1HG2 THR C 433      -4.769 -21.707 -18.294  1.00  0.890          H  
ATOM   7025 2HG2 THR C 433      -6.408 -21.841 -18.882  1.00  0.890          H  
ATOM   7026 3HG2 THR C 433      -5.600 -23.238 -18.208  1.00  0.890          H  
ATOM   7027  N   TYR C 434      -7.385 -22.089 -22.010  1.00  0.520          N  
ATOM   7028  CA  TYR C 434      -8.664 -21.497 -22.345  1.00  0.530          C  
ATOM   7029  C   TYR C 434      -9.677 -22.541 -22.749  1.00  0.580          C  
ATOM   7030  O   TYR C 434     -10.778 -22.543 -22.206  1.00  0.620          O  
ATOM   7031  CB  TYR C 434      -8.515 -20.477 -23.473  1.00  0.740          C  
ATOM   7032  CG  TYR C 434      -9.807 -20.040 -24.075  1.00  0.740          C  
ATOM   7033  CD1 TYR C 434     -10.621 -19.131 -23.440  1.00  0.740          C  
ATOM   7034  CD2 TYR C 434     -10.167 -20.556 -25.304  1.00  0.740          C  
ATOM   7035  CE1 TYR C 434     -11.795 -18.729 -24.039  1.00  0.740          C  
ATOM   7036  CE2 TYR C 434     -11.332 -20.168 -25.904  1.00  0.740          C  
ATOM   7037  CZ  TYR C 434     -12.146 -19.256 -25.282  1.00  0.740          C  
ATOM   7038  OH  TYR C 434     -13.302 -18.843 -25.902  1.00  0.740          O  
ATOM   7039  H   TYR C 434      -6.542 -21.819 -22.504  1.00  0.620          H  
ATOM   7040  HA  TYR C 434      -9.043 -20.975 -21.480  1.00  0.640          H  
ATOM   7041 1HB  TYR C 434      -8.047 -19.605 -23.069  1.00  0.890          H  
ATOM   7042 2HB  TYR C 434      -7.880 -20.858 -24.252  1.00  0.890          H  
ATOM   7043  HD1 TYR C 434     -10.335 -18.724 -22.479  1.00  0.890          H  
ATOM   7044  HD2 TYR C 434      -9.512 -21.275 -25.803  1.00  0.890          H  
ATOM   7045  HE1 TYR C 434     -12.435 -18.000 -23.548  1.00  0.890          H  
ATOM   7046  HE2 TYR C 434     -11.605 -20.576 -26.875  1.00  0.890          H  
ATOM   7047  HH  TYR C 434     -13.708 -18.146 -25.377  1.00  0.890          H  
ATOM   7048  N   ASN C 435      -9.354 -23.462 -23.646  1.00  0.590          N  
ATOM   7049  CA  ASN C 435     -10.339 -24.450 -24.082  1.00  0.650          C  
ATOM   7050  C   ASN C 435     -10.862 -25.307 -22.913  1.00  0.690          C  
ATOM   7051  O   ASN C 435     -12.062 -25.628 -22.857  1.00  0.750          O  
ATOM   7052  CB  ASN C 435      -9.735 -25.332 -25.153  1.00  0.890          C  
ATOM   7053  CG  ASN C 435      -9.563 -24.618 -26.478  1.00  0.890          C  
ATOM   7054  OD1 ASN C 435     -10.208 -23.602 -26.764  1.00  0.890          O  
ATOM   7055  ND2 ASN C 435      -8.693 -25.141 -27.301  1.00  0.890          N  
ATOM   7056  H   ASN C 435      -8.426 -23.428 -24.083  1.00  0.710          H  
ATOM   7057  HA  ASN C 435     -11.187 -23.917 -24.507  1.00  0.780          H  
ATOM   7058 1HB  ASN C 435      -8.758 -25.677 -24.815  1.00  1.060          H  
ATOM   7059 2HB  ASN C 435     -10.360 -26.211 -25.299  1.00  1.060          H  
ATOM   7060 1HD2 ASN C 435      -8.530 -24.714 -28.190  1.00  1.060          H  
ATOM   7061 2HD2 ASN C 435      -8.188 -25.962 -27.043  1.00  1.060          H  
ATOM   7062  N   PHE C 436      -9.981 -25.640 -21.964  1.00  0.690          N  
ATOM   7063  CA  PHE C 436     -10.347 -26.424 -20.785  1.00  0.770          C  
ATOM   7064  C   PHE C 436     -11.353 -25.661 -19.923  1.00  0.770          C  
ATOM   7065  O   PHE C 436     -12.260 -26.249 -19.329  1.00  0.890          O  
ATOM   7066  CB  PHE C 436      -9.122 -26.758 -19.912  1.00  1.050          C  
ATOM   7067  CG  PHE C 436      -8.209 -27.870 -20.393  1.00  1.050          C  
ATOM   7068  CD1 PHE C 436      -6.897 -27.613 -20.785  1.00  1.050          C  
ATOM   7069  CD2 PHE C 436      -8.655 -29.176 -20.432  1.00  1.050          C  
ATOM   7070  CE1 PHE C 436      -6.063 -28.621 -21.197  1.00  1.050          C  
ATOM   7071  CE2 PHE C 436      -7.820 -30.193 -20.849  1.00  1.050          C  
ATOM   7072  CZ  PHE C 436      -6.523 -29.911 -21.232  1.00  1.050          C  
ATOM   7073  H   PHE C 436      -8.998 -25.381 -22.114  1.00  0.830          H  
ATOM   7074  HA  PHE C 436     -10.812 -27.350 -21.119  1.00  0.920          H  
ATOM   7075 1HB  PHE C 436      -8.520 -25.857 -19.807  1.00  1.260          H  
ATOM   7076 2HB  PHE C 436      -9.457 -27.020 -18.936  1.00  1.260          H  
ATOM   7077  HD1 PHE C 436      -6.534 -26.602 -20.753  1.00  1.260          H  
ATOM   7078  HD2 PHE C 436      -9.678 -29.402 -20.124  1.00  1.260          H  
ATOM   7079  HE1 PHE C 436      -5.044 -28.398 -21.492  1.00  1.260          H  
ATOM   7080  HE2 PHE C 436      -8.183 -31.221 -20.875  1.00  1.260          H  
ATOM   7081  HZ  PHE C 436      -5.872 -30.716 -21.556  1.00  1.260          H  
ATOM   7082  N   ILE C 437     -11.160 -24.345 -19.847  1.00  0.710          N  
ATOM   7083  CA  ILE C 437     -11.996 -23.437 -19.088  1.00  0.730          C  
ATOM   7084  C   ILE C 437     -13.309 -23.152 -19.802  1.00  0.750          C  
ATOM   7085  O   ILE C 437     -14.373 -23.385 -19.224  1.00  0.780          O  
ATOM   7086  CB  ILE C 437     -11.188 -22.137 -18.844  1.00  1.010          C  
ATOM   7087  CG1 ILE C 437     -10.034 -22.518 -17.910  1.00  1.010          C  
ATOM   7088  CG2 ILE C 437     -12.024 -20.902 -18.376  1.00  1.010          C  
ATOM   7089  CD1 ILE C 437      -9.035 -21.511 -17.742  1.00  1.010          C  
ATOM   7090  H   ILE C 437     -10.354 -23.954 -20.347  1.00  0.850          H  
ATOM   7091  HA  ILE C 437     -12.221 -23.893 -18.131  1.00  0.880          H  
ATOM   7092  HB  ILE C 437     -10.728 -21.864 -19.783  1.00  1.220          H  
ATOM   7093 1HG1 ILE C 437     -10.400 -22.777 -16.962  1.00  1.220          H  
ATOM   7094 2HG1 ILE C 437      -9.547 -23.390 -18.319  1.00  1.220          H  
ATOM   7095 1HG2 ILE C 437     -11.383 -20.037 -18.274  1.00  1.220          H  
ATOM   7096 2HG2 ILE C 437     -12.789 -20.671 -19.109  1.00  1.220          H  
ATOM   7097 3HG2 ILE C 437     -12.482 -21.089 -17.453  1.00  1.220          H  
ATOM   7098 1HD1 ILE C 437      -8.274 -21.932 -17.095  1.00  1.220          H  
ATOM   7099 2HD1 ILE C 437      -8.608 -21.258 -18.709  1.00  1.220          H  
ATOM   7100 3HD1 ILE C 437      -9.449 -20.622 -17.281  1.00  1.220          H  
ATOM   7101  N   ARG C 438     -13.219 -22.758 -21.073  1.00  0.730          N  
ATOM   7102  CA  ARG C 438     -14.324 -22.357 -21.936  1.00  0.760          C  
ATOM   7103  C   ARG C 438     -15.486 -23.326 -21.947  1.00  0.810          C  
ATOM   7104  O   ARG C 438     -16.642 -22.898 -21.995  1.00  0.860          O  
ATOM   7105  CB  ARG C 438     -13.844 -22.123 -23.355  1.00  1.050          C  
ATOM   7106  CG  ARG C 438     -14.957 -21.820 -24.366  1.00  1.050          C  
ATOM   7107  CD  ARG C 438     -15.687 -20.543 -24.057  1.00  1.050          C  
ATOM   7108  NE  ARG C 438     -16.785 -20.321 -24.979  1.00  1.050          N  
ATOM   7109  CZ  ARG C 438     -18.030 -20.849 -24.847  1.00  1.050          C  
ATOM   7110  NH1 ARG C 438     -18.326 -21.644 -23.824  1.00  1.050          N  
ATOM   7111  NH2 ARG C 438     -18.959 -20.566 -25.751  1.00  1.050          N  
ATOM   7112  H   ARG C 438     -12.289 -22.667 -21.449  1.00  0.880          H  
ATOM   7113  HA  ARG C 438     -14.681 -21.406 -21.558  1.00  0.910          H  
ATOM   7114 1HB  ARG C 438     -13.140 -21.302 -23.359  1.00  1.260          H  
ATOM   7115 2HB  ARG C 438     -13.312 -23.007 -23.702  1.00  1.260          H  
ATOM   7116 1HG  ARG C 438     -14.495 -21.696 -25.347  1.00  1.260          H  
ATOM   7117 2HG  ARG C 438     -15.667 -22.640 -24.416  1.00  1.260          H  
ATOM   7118 1HD  ARG C 438     -16.095 -20.551 -23.055  1.00  1.260          H  
ATOM   7119 2HD  ARG C 438     -15.000 -19.711 -24.144  1.00  1.260          H  
ATOM   7120  HE  ARG C 438     -16.610 -19.724 -25.777  1.00  1.260          H  
ATOM   7121 1HH1 ARG C 438     -17.614 -21.884 -23.110  1.00  1.260          H  
ATOM   7122 2HH1 ARG C 438     -19.251 -22.034 -23.735  1.00  1.260          H  
ATOM   7123 1HH2 ARG C 438     -18.740 -19.960 -26.531  1.00  1.260          H  
ATOM   7124 2HH2 ARG C 438     -19.887 -20.953 -25.662  1.00  1.260          H  
ATOM   7125  N   LYS C 439     -15.210 -24.623 -21.877  1.00  0.870          N  
ATOM   7126  CA  LYS C 439     -16.300 -25.589 -21.872  1.00  0.940          C  
ATOM   7127  C   LYS C 439     -17.358 -25.283 -20.791  1.00  1.020          C  
ATOM   7128  O   LYS C 439     -18.543 -25.550 -21.007  1.00  1.140          O  
ATOM   7129  CB  LYS C 439     -15.755 -27.000 -21.654  1.00  1.290          C  
ATOM   7130  CG  LYS C 439     -14.997 -27.572 -22.841  1.00  1.290          C  
ATOM   7131  CD  LYS C 439     -14.461 -28.965 -22.538  1.00  1.290          C  
ATOM   7132  CE  LYS C 439     -13.689 -29.536 -23.724  1.00  1.290          C  
ATOM   7133  NZ  LYS C 439     -13.152 -30.898 -23.434  1.00  1.290          N  
ATOM   7134  H   LYS C 439     -14.230 -24.924 -21.911  1.00  1.040          H  
ATOM   7135  HA  LYS C 439     -16.794 -25.552 -22.842  1.00  1.130          H  
ATOM   7136 1HB  LYS C 439     -15.070 -26.989 -20.801  1.00  1.550          H  
ATOM   7137 2HB  LYS C 439     -16.574 -27.673 -21.406  1.00  1.550          H  
ATOM   7138 1HG  LYS C 439     -15.665 -27.624 -23.702  1.00  1.550          H  
ATOM   7139 2HG  LYS C 439     -14.170 -26.916 -23.089  1.00  1.550          H  
ATOM   7140 1HD  LYS C 439     -13.791 -28.909 -21.677  1.00  1.550          H  
ATOM   7141 2HD  LYS C 439     -15.287 -29.632 -22.294  1.00  1.550          H  
ATOM   7142 1HE  LYS C 439     -14.350 -29.591 -24.587  1.00  1.550          H  
ATOM   7143 2HE  LYS C 439     -12.856 -28.869 -23.957  1.00  1.550          H  
ATOM   7144 1HZ  LYS C 439     -12.647 -31.241 -24.239  1.00  1.550          H  
ATOM   7145 2HZ  LYS C 439     -12.530 -30.853 -22.641  1.00  1.550          H  
ATOM   7146 3HZ  LYS C 439     -13.917 -31.524 -23.225  1.00  1.550          H  
ATOM   7147  N   ASN C 440     -16.939 -24.790 -19.612  1.00  1.020          N  
ATOM   7148  CA  ASN C 440     -17.876 -24.491 -18.527  1.00  1.200          C  
ATOM   7149  C   ASN C 440     -17.790 -23.064 -17.947  1.00  1.030          C  
ATOM   7150  O   ASN C 440     -18.712 -22.649 -17.234  1.00  1.100          O  
ATOM   7151  CB  ASN C 440     -17.717 -25.507 -17.414  1.00  1.610          C  
ATOM   7152  CG  ASN C 440     -18.134 -26.885 -17.773  1.00  1.610          C  
ATOM   7153  OD1 ASN C 440     -19.327 -27.203 -17.779  1.00  1.610          O  
ATOM   7154  ND2 ASN C 440     -17.178 -27.727 -18.073  1.00  1.610          N  
ATOM   7155  H   ASN C 440     -15.949 -24.569 -19.482  1.00  1.220          H  
ATOM   7156  HA  ASN C 440     -18.886 -24.593 -18.928  1.00  1.440          H  
ATOM   7157 1HB  ASN C 440     -16.693 -25.567 -17.176  1.00  1.930          H  
ATOM   7158 2HB  ASN C 440     -18.249 -25.176 -16.521  1.00  1.930          H  
ATOM   7159 1HD2 ASN C 440     -17.402 -28.669 -18.324  1.00  1.930          H  
ATOM   7160 2HD2 ASN C 440     -16.223 -27.429 -18.062  1.00  1.930          H  
ATOM   7161  N   TRP C 441     -16.687 -22.334 -18.203  1.00  0.860          N  
ATOM   7162  CA  TRP C 441     -16.451 -21.009 -17.606  1.00  0.770          C  
ATOM   7163  C   TRP C 441     -15.927 -19.944 -18.597  1.00  0.750          C  
ATOM   7164  O   TRP C 441     -15.219 -20.251 -19.551  1.00  0.760          O  
ATOM   7165  CB  TRP C 441     -15.402 -21.079 -16.489  1.00  1.110          C  
ATOM   7166  CG  TRP C 441     -15.678 -21.949 -15.298  1.00  1.110          C  
ATOM   7167  CD1 TRP C 441     -16.219 -21.577 -14.117  1.00  1.110          C  
ATOM   7168  CD2 TRP C 441     -15.337 -23.345 -15.149  1.00  1.110          C  
ATOM   7169  NE1 TRP C 441     -16.273 -22.645 -13.262  1.00  1.110          N  
ATOM   7170  CE2 TRP C 441     -15.737 -23.728 -13.877  1.00  1.110          C  
ATOM   7171  CE3 TRP C 441     -14.721 -24.275 -15.972  1.00  1.110          C  
ATOM   7172  CZ2 TRP C 441     -15.555 -25.014 -13.413  1.00  1.110          C  
ATOM   7173  CZ3 TRP C 441     -14.532 -25.560 -15.511  1.00  1.110          C  
ATOM   7174  CH2 TRP C 441     -14.942 -25.922 -14.267  1.00  1.110          C  
ATOM   7175  H   TRP C 441     -15.964 -22.715 -18.802  1.00  1.030          H  
ATOM   7176  HA  TRP C 441     -17.391 -20.668 -17.204  1.00  0.920          H  
ATOM   7177 1HB  TRP C 441     -14.506 -21.444 -16.917  1.00  1.340          H  
ATOM   7178 2HB  TRP C 441     -15.213 -20.079 -16.133  1.00  1.340          H  
ATOM   7179  HD1 TRP C 441     -16.554 -20.584 -13.876  1.00  1.340          H  
ATOM   7180  HE1 TRP C 441     -16.636 -22.627 -12.321  1.00  1.340          H  
ATOM   7181  HE3 TRP C 441     -14.395 -23.998 -16.955  1.00  1.340          H  
ATOM   7182  HZ2 TRP C 441     -15.864 -25.323 -12.412  1.00  1.340          H  
ATOM   7183  HZ3 TRP C 441     -14.049 -26.278 -16.169  1.00  1.340          H  
ATOM   7184  HH2 TRP C 441     -14.776 -26.944 -13.930  1.00  1.340          H  
ATOM   7185  N   ILE C 442     -16.202 -18.675 -18.305  1.00  0.720          N  
ATOM   7186  CA  ILE C 442     -15.670 -17.552 -19.084  1.00  0.730          C  
ATOM   7187  C   ILE C 442     -14.683 -16.735 -18.244  1.00  0.670          C  
ATOM   7188  O   ILE C 442     -14.884 -16.541 -17.043  1.00  0.730          O  
ATOM   7189  CB  ILE C 442     -16.802 -16.641 -19.629  1.00  1.020          C  
ATOM   7190  CG1 ILE C 442     -16.222 -15.568 -20.602  1.00  1.020          C  
ATOM   7191  CG2 ILE C 442     -17.522 -15.960 -18.469  1.00  1.020          C  
ATOM   7192  CD1 ILE C 442     -17.264 -14.861 -21.460  1.00  1.020          C  
ATOM   7193  H   ILE C 442     -16.816 -18.510 -17.511  1.00  0.860          H  
ATOM   7194  HA  ILE C 442     -15.126 -17.952 -19.937  1.00  0.880          H  
ATOM   7195  HB  ILE C 442     -17.512 -17.253 -20.188  1.00  1.220          H  
ATOM   7196 1HG1 ILE C 442     -15.696 -14.801 -20.023  1.00  1.220          H  
ATOM   7197 2HG1 ILE C 442     -15.512 -16.050 -21.272  1.00  1.220          H  
ATOM   7198 1HG2 ILE C 442     -18.334 -15.344 -18.831  1.00  1.220          H  
ATOM   7199 2HG2 ILE C 442     -17.924 -16.721 -17.820  1.00  1.220          H  
ATOM   7200 3HG2 ILE C 442     -16.837 -15.327 -17.904  1.00  1.220          H  
ATOM   7201 1HD1 ILE C 442     -16.763 -14.138 -22.107  1.00  1.220          H  
ATOM   7202 2HD1 ILE C 442     -17.791 -15.594 -22.074  1.00  1.220          H  
ATOM   7203 3HD1 ILE C 442     -17.977 -14.337 -20.833  1.00  1.220          H  
ATOM   7204  N   ILE C 443     -13.595 -16.283 -18.859  1.00  0.620          N  
ATOM   7205  CA  ILE C 443     -12.594 -15.487 -18.146  1.00  0.600          C  
ATOM   7206  C   ILE C 443     -13.052 -14.029 -17.999  1.00  0.600          C  
ATOM   7207  O   ILE C 443     -13.371 -13.387 -18.999  1.00  0.670          O  
ATOM   7208  CB  ILE C 443     -11.258 -15.505 -18.936  1.00  0.850          C  
ATOM   7209  CG1 ILE C 443     -10.704 -16.971 -19.052  1.00  0.850          C  
ATOM   7210  CG2 ILE C 443     -10.215 -14.577 -18.242  1.00  0.850          C  
ATOM   7211  CD1 ILE C 443      -9.555 -17.146 -20.087  1.00  0.850          C  
ATOM   7212  H   ILE C 443     -13.474 -16.477 -19.845  1.00  0.740          H  
ATOM   7213  HA  ILE C 443     -12.448 -15.901 -17.153  1.00  0.720          H  
ATOM   7214  HB  ILE C 443     -11.444 -15.149 -19.944  1.00  1.020          H  
ATOM   7215 1HG1 ILE C 443     -10.338 -17.281 -18.072  1.00  1.020          H  
ATOM   7216 2HG1 ILE C 443     -11.519 -17.634 -19.337  1.00  1.020          H  
ATOM   7217 1HG2 ILE C 443      -9.306 -14.577 -18.805  1.00  1.020          H  
ATOM   7218 2HG2 ILE C 443     -10.586 -13.551 -18.194  1.00  1.020          H  
ATOM   7219 3HG2 ILE C 443     -10.016 -14.937 -17.227  1.00  1.020          H  
ATOM   7220 1HD1 ILE C 443      -9.239 -18.192 -20.105  1.00  1.020          H  
ATOM   7221 2HD1 ILE C 443      -9.914 -16.864 -21.079  1.00  1.020          H  
ATOM   7222 3HD1 ILE C 443      -8.709 -16.526 -19.833  1.00  1.020          H  
ATOM   7223  N   ASN C 444     -13.076 -13.505 -16.759  1.00  0.550          N  
ATOM   7224  CA  ASN C 444     -13.468 -12.111 -16.516  1.00  0.610          C  
ATOM   7225  C   ASN C 444     -12.279 -11.179 -16.246  1.00  0.600          C  
ATOM   7226  O   ASN C 444     -12.351  -9.987 -16.558  1.00  0.750          O  
ATOM   7227  CB  ASN C 444     -14.512 -12.007 -15.418  1.00  0.830          C  
ATOM   7228  CG  ASN C 444     -15.886 -12.525 -15.846  1.00  0.830          C  
ATOM   7229  OD1 ASN C 444     -16.285 -12.372 -17.006  1.00  0.830          O  
ATOM   7230  ND2 ASN C 444     -16.611 -13.096 -14.934  1.00  0.830          N  
ATOM   7231  H   ASN C 444     -12.802 -14.078 -15.957  1.00  0.660          H  
ATOM   7232  HA  ASN C 444     -13.938 -11.738 -17.427  1.00  0.730          H  
ATOM   7233 1HB  ASN C 444     -14.177 -12.583 -14.555  1.00  1.000          H  
ATOM   7234 2HB  ASN C 444     -14.606 -10.968 -15.099  1.00  1.000          H  
ATOM   7235 1HD2 ASN C 444     -17.562 -13.444 -15.154  1.00  1.000          H  
ATOM   7236 2HD2 ASN C 444     -16.258 -13.191 -14.005  1.00  1.000          H  
ATOM   7237  N   ASN C 445     -11.211 -11.700 -15.624  1.00  0.470          N  
ATOM   7238  CA  ASN C 445     -10.052 -10.840 -15.318  1.00  0.480          C  
ATOM   7239  C   ASN C 445      -8.762 -11.640 -15.143  1.00  0.380          C  
ATOM   7240  O   ASN C 445      -8.737 -12.632 -14.408  1.00  0.370          O  
ATOM   7241  CB  ASN C 445     -10.266 -10.035 -14.033  1.00  0.670          C  
ATOM   7242  CG  ASN C 445      -9.307  -8.793 -13.920  1.00  0.670          C  
ATOM   7243  OD1 ASN C 445      -9.369  -7.925 -14.796  1.00  0.670          O  
ATOM   7244  ND2 ASN C 445      -8.492  -8.681 -12.896  1.00  0.670          N  
ATOM   7245  H   ASN C 445     -11.241 -12.683 -15.360  1.00  0.560          H  
ATOM   7246  HA  ASN C 445      -9.894 -10.154 -16.153  1.00  0.580          H  
ATOM   7247 1HB  ASN C 445     -11.288  -9.744 -13.938  1.00  0.800          H  
ATOM   7248 2HB  ASN C 445     -10.049 -10.686 -13.185  1.00  0.800          H  
ATOM   7249 1HD2 ASN C 445      -7.891  -7.876 -12.831  1.00  0.800          H  
ATOM   7250 2HD2 ASN C 445      -8.443  -9.374 -12.156  1.00  0.800          H  
ATOM   7251  N   ILE C 446      -7.680 -11.182 -15.788  1.00  0.370          N  
ATOM   7252  CA  ILE C 446      -6.353 -11.772 -15.588  1.00  0.340          C  
ATOM   7253  C   ILE C 446      -5.354 -10.690 -15.153  1.00  0.330          C  
ATOM   7254  O   ILE C 446      -4.931  -9.872 -15.978  1.00  0.420          O  
ATOM   7255  CB  ILE C 446      -5.789 -12.397 -16.885  1.00  0.490          C  
ATOM   7256  CG1 ILE C 446      -6.743 -13.451 -17.445  1.00  0.490          C  
ATOM   7257  CG2 ILE C 446      -4.393 -12.994 -16.603  1.00  0.490          C  
ATOM   7258  CD1 ILE C 446      -6.320 -13.987 -18.762  1.00  0.490          C  
ATOM   7259  H   ILE C 446      -7.789 -10.384 -16.420  1.00  0.440          H  
ATOM   7260  HA  ILE C 446      -6.406 -12.514 -14.798  1.00  0.410          H  
ATOM   7261  HB  ILE C 446      -5.699 -11.611 -17.640  1.00  0.590          H  
ATOM   7262 1HG1 ILE C 446      -6.857 -14.268 -16.756  1.00  0.590          H  
ATOM   7263 2HG1 ILE C 446      -7.712 -12.980 -17.584  1.00  0.590          H  
ATOM   7264 1HG2 ILE C 446      -3.954 -13.394 -17.500  1.00  0.590          H  
ATOM   7265 2HG2 ILE C 446      -3.753 -12.229 -16.236  1.00  0.590          H  
ATOM   7266 3HG2 ILE C 446      -4.470 -13.783 -15.854  1.00  0.590          H  
ATOM   7267 1HD1 ILE C 446      -7.062 -14.676 -19.111  1.00  0.590          H  
ATOM   7268 2HD1 ILE C 446      -6.227 -13.164 -19.459  1.00  0.590          H  
ATOM   7269 3HD1 ILE C 446      -5.376 -14.501 -18.690  1.00  0.590          H  
ATOM   7270  N   ASP C 447      -4.931 -10.720 -13.888  1.00  0.280          N  
ATOM   7271  CA  ASP C 447      -3.993  -9.715 -13.368  1.00  0.260          C  
ATOM   7272  C   ASP C 447      -2.592 -10.308 -13.156  1.00  0.260          C  
ATOM   7273  O   ASP C 447      -2.394 -11.166 -12.284  1.00  0.270          O  
ATOM   7274  CB  ASP C 447      -4.504  -9.086 -12.083  1.00  0.370          C  
ATOM   7275  CG  ASP C 447      -3.609  -7.949 -11.603  1.00  0.370          C  
ATOM   7276  OD1 ASP C 447      -2.704  -7.540 -12.301  1.00  0.370          O  
ATOM   7277  OD2 ASP C 447      -3.772  -7.522 -10.493  1.00  0.370          O  
ATOM   7278  H   ASP C 447      -5.314 -11.428 -13.248  1.00  0.340          H  
ATOM   7279  HA  ASP C 447      -3.898  -8.921 -14.108  1.00  0.310          H  
ATOM   7280 1HB  ASP C 447      -5.513  -8.700 -12.254  1.00  0.450          H  
ATOM   7281 2HB  ASP C 447      -4.570  -9.854 -11.305  1.00  0.450          H  
ATOM   7282  N   ILE C 448      -1.647  -9.894 -14.000  1.00  0.280          N  
ATOM   7283  CA  ILE C 448      -0.286 -10.422 -14.069  1.00  0.320          C  
ATOM   7284  C   ILE C 448       0.775  -9.560 -13.378  1.00  0.340          C  
ATOM   7285  O   ILE C 448       1.018  -8.414 -13.774  1.00  0.430          O  
ATOM   7286  CB  ILE C 448       0.071 -10.475 -15.549  1.00  0.430          C  
ATOM   7287  CG1 ILE C 448      -0.932 -11.392 -16.248  1.00  0.430          C  
ATOM   7288  CG2 ILE C 448       1.534 -10.899 -15.767  1.00  0.430          C  
ATOM   7289  CD1 ILE C 448      -0.977 -11.289 -17.743  1.00  0.430          C  
ATOM   7290  H   ILE C 448      -1.894  -9.152 -14.664  1.00  0.340          H  
ATOM   7291  HA  ILE C 448      -0.273 -11.415 -13.624  1.00  0.380          H  
ATOM   7292  HB  ILE C 448      -0.080  -9.501 -15.940  1.00  0.520          H  
ATOM   7293 1HG1 ILE C 448      -0.702 -12.404 -15.962  1.00  0.520          H  
ATOM   7294 2HG1 ILE C 448      -1.911 -11.153 -15.898  1.00  0.520          H  
ATOM   7295 1HG2 ILE C 448       1.751 -10.884 -16.818  1.00  0.520          H  
ATOM   7296 2HG2 ILE C 448       2.218 -10.210 -15.271  1.00  0.520          H  
ATOM   7297 3HG2 ILE C 448       1.680 -11.898 -15.370  1.00  0.520          H  
ATOM   7298 1HD1 ILE C 448      -1.734 -11.967 -18.134  1.00  0.520          H  
ATOM   7299 2HD1 ILE C 448      -1.245 -10.269 -18.010  1.00  0.520          H  
ATOM   7300 3HD1 ILE C 448      -0.036 -11.532 -18.168  1.00  0.520          H  
ATOM   7301  N   SER C 449       1.460 -10.140 -12.396  1.00  0.370          N  
ATOM   7302  CA  SER C 449       2.508  -9.454 -11.647  1.00  0.440          C  
ATOM   7303  C   SER C 449       3.876 -10.021 -12.003  1.00  0.410          C  
ATOM   7304  O   SER C 449       4.197 -11.167 -11.665  1.00  0.430          O  
ATOM   7305  CB  SER C 449       2.251  -9.625 -10.164  1.00  0.590          C  
ATOM   7306  OG  SER C 449       3.279  -9.076  -9.396  1.00  0.590          O  
ATOM   7307  H   SER C 449       1.226 -11.097 -12.122  1.00  0.440          H  
ATOM   7308  HA  SER C 449       2.495  -8.395 -11.905  1.00  0.530          H  
ATOM   7309 1HB  SER C 449       1.301  -9.153  -9.902  1.00  0.710          H  
ATOM   7310 2HB  SER C 449       2.154 -10.687  -9.940  1.00  0.710          H  
ATOM   7311  HG  SER C 449       3.078  -9.322  -8.493  1.00  0.710          H  
ATOM   7312  N   LEU C 450       4.678  -9.252 -12.742  1.00  0.420          N  
ATOM   7313  CA  LEU C 450       5.967  -9.744 -13.218  1.00  0.420          C  
ATOM   7314  C   LEU C 450       7.164  -9.112 -12.492  1.00  0.430          C  
ATOM   7315  O   LEU C 450       7.257  -7.881 -12.371  1.00  0.500          O  
ATOM   7316  CB  LEU C 450       6.083  -9.454 -14.709  1.00  0.590          C  
ATOM   7317  CG  LEU C 450       7.361  -9.893 -15.389  1.00  0.590          C  
ATOM   7318  CD1 LEU C 450       7.436 -11.445 -15.477  1.00  0.590          C  
ATOM   7319  CD2 LEU C 450       7.438  -9.224 -16.709  1.00  0.590          C  
ATOM   7320  H   LEU C 450       4.378  -8.306 -13.008  1.00  0.500          H  
ATOM   7321  HA  LEU C 450       6.001 -10.817 -13.049  1.00  0.500          H  
ATOM   7322 1HB  LEU C 450       5.254  -9.951 -15.213  1.00  0.710          H  
ATOM   7323 2HB  LEU C 450       5.969  -8.382 -14.852  1.00  0.710          H  
ATOM   7324  HG  LEU C 450       8.187  -9.584 -14.804  1.00  0.710          H  
ATOM   7325 1HD1 LEU C 450       8.363 -11.745 -15.953  1.00  0.710          H  
ATOM   7326 2HD1 LEU C 450       7.406 -11.875 -14.486  1.00  0.710          H  
ATOM   7327 3HD1 LEU C 450       6.603 -11.818 -16.054  1.00  0.710          H  
ATOM   7328 1HD2 LEU C 450       8.344  -9.496 -17.175  1.00  0.710          H  
ATOM   7329 2HD2 LEU C 450       6.623  -9.521 -17.309  1.00  0.710          H  
ATOM   7330 3HD2 LEU C 450       7.416  -8.153 -16.571  1.00  0.710          H  
ATOM   7331  N   GLU C 451       8.099  -9.959 -12.052  1.00  0.440          N  
ATOM   7332  CA  GLU C 451       9.295  -9.525 -11.334  1.00  0.500          C  
ATOM   7333  C   GLU C 451      10.597  -9.795 -12.136  1.00  0.560          C  
ATOM   7334  O   GLU C 451      11.046 -10.938 -12.270  1.00  0.620          O  
ATOM   7335  CB  GLU C 451       9.335 -10.244  -9.990  1.00  0.680          C  
ATOM   7336  CG  GLU C 451       8.101 -10.006  -9.082  1.00  0.680          C  
ATOM   7337  CD  GLU C 451       8.176 -10.690  -7.702  1.00  0.680          C  
ATOM   7338  OE1 GLU C 451       9.169 -11.319  -7.404  1.00  0.680          O  
ATOM   7339  OE2 GLU C 451       7.210 -10.606  -6.969  1.00  0.680          O  
ATOM   7340  H   GLU C 451       7.956 -10.965 -12.171  1.00  0.530          H  
ATOM   7341  HA  GLU C 451       9.219  -8.457 -11.152  1.00  0.600          H  
ATOM   7342 1HB  GLU C 451       9.463 -11.290 -10.162  1.00  0.810          H  
ATOM   7343 2HB  GLU C 451      10.162  -9.907  -9.448  1.00  0.810          H  
ATOM   7344 1HG  GLU C 451       7.976  -8.932  -8.943  1.00  0.810          H  
ATOM   7345 2HG  GLU C 451       7.219 -10.378  -9.603  1.00  0.810          H  
ATOM   7346  N   ILE C 452      11.209  -8.723 -12.667  1.00  0.610          N  
ATOM   7347  CA  ILE C 452      12.396  -8.807 -13.539  1.00  0.720          C  
ATOM   7348  C   ILE C 452      13.692  -8.210 -12.939  1.00  0.820          C  
ATOM   7349  O   ILE C 452      13.727  -7.025 -12.641  1.00  0.970          O  
ATOM   7350  CB  ILE C 452      12.082  -8.065 -14.879  1.00  0.960          C  
ATOM   7351  CG1 ILE C 452      10.893  -8.691 -15.599  1.00  0.960          C  
ATOM   7352  CG2 ILE C 452      13.274  -7.968 -15.793  1.00  0.960          C  
ATOM   7353  CD1 ILE C 452      11.077 -10.146 -16.056  1.00  0.960          C  
ATOM   7354  H   ILE C 452      10.797  -7.809 -12.448  1.00  0.730          H  
ATOM   7355  HA  ILE C 452      12.545  -9.847 -13.755  1.00  0.860          H  
ATOM   7356  HB  ILE C 452      11.767  -7.045 -14.635  1.00  1.160          H  
ATOM   7357 1HG1 ILE C 452      10.065  -8.630 -14.934  1.00  1.160          H  
ATOM   7358 2HG1 ILE C 452      10.664  -8.090 -16.460  1.00  1.160          H  
ATOM   7359 1HG2 ILE C 452      12.996  -7.414 -16.687  1.00  1.160          H  
ATOM   7360 2HG2 ILE C 452      14.043  -7.424 -15.295  1.00  1.160          H  
ATOM   7361 3HG2 ILE C 452      13.632  -8.952 -16.075  1.00  1.160          H  
ATOM   7362 1HD1 ILE C 452      10.197 -10.495 -16.545  1.00  1.160          H  
ATOM   7363 2HD1 ILE C 452      11.903 -10.225 -16.754  1.00  1.160          H  
ATOM   7364 3HD1 ILE C 452      11.261 -10.771 -15.218  1.00  1.160          H  
ATOM   7365  N   PRO C 453      14.811  -8.973 -12.831  1.00  1.000          N  
ATOM   7366  CA  PRO C 453      16.113  -8.550 -12.325  1.00  1.230          C  
ATOM   7367  C   PRO C 453      17.006  -7.972 -13.420  1.00  1.420          C  
ATOM   7368  O   PRO C 453      18.170  -7.652 -13.188  1.00  2.200          O  
ATOM   7369  CB  PRO C 453      16.699  -9.867 -11.837  1.00  1.840          C  
ATOM   7370  CG  PRO C 453      16.199 -10.858 -12.843  1.00  1.840          C  
ATOM   7371  CD  PRO C 453      14.793 -10.378 -13.206  1.00  1.840          C  
ATOM   7372  HA  PRO C 453      15.964  -7.822 -11.518  1.00  1.480          H  
ATOM   7373 1HB  PRO C 453      17.789  -9.801 -11.812  1.00  2.210          H  
ATOM   7374 2HB  PRO C 453      16.353 -10.085 -10.816  1.00  2.210          H  
ATOM   7375 1HG  PRO C 453      16.881 -10.903 -13.705  1.00  2.210          H  
ATOM   7376 2HG  PRO C 453      16.194 -11.858 -12.407  1.00  2.210          H  
ATOM   7377 1HD  PRO C 453      14.642 -10.487 -14.285  1.00  2.210          H  
ATOM   7378 2HD  PRO C 453      14.053 -10.929 -12.601  1.00  2.210          H  
ATOM   7379  N   GLN C 454      16.481  -7.959 -14.633  1.00  1.480          N  
ATOM   7380  CA  GLN C 454      17.201  -7.585 -15.829  1.00  1.810          C  
ATOM   7381  C   GLN C 454      16.984  -6.116 -16.154  1.00  1.730          C  
ATOM   7382  O   GLN C 454      16.012  -5.506 -15.711  1.00  2.290          O  
ATOM   7383  CB  GLN C 454      16.754  -8.447 -17.011  1.00  2.400          C  
ATOM   7384  CG  GLN C 454      17.034  -9.953 -16.861  1.00  2.400          C  
ATOM   7385  CD  GLN C 454      16.635 -10.736 -18.109  1.00  2.400          C  
ATOM   7386  OE1 GLN C 454      15.975 -10.175 -18.990  1.00  2.400          O  
ATOM   7387  NE2 GLN C 454      17.034 -11.997 -18.184  1.00  2.400          N  
ATOM   7388  H   GLN C 454      15.522  -8.228 -14.745  1.00  1.780          H  
ATOM   7389  HA  GLN C 454      18.265  -7.740 -15.659  1.00  2.170          H  
ATOM   7390 1HB  GLN C 454      15.698  -8.316 -17.177  1.00  2.880          H  
ATOM   7391 2HB  GLN C 454      17.253  -8.095 -17.898  1.00  2.880          H  
ATOM   7392 1HG  GLN C 454      18.098 -10.103 -16.681  1.00  2.880          H  
ATOM   7393 2HG  GLN C 454      16.458 -10.336 -16.027  1.00  2.880          H  
ATOM   7394 1HE2 GLN C 454      16.811 -12.552 -18.991  1.00  2.880          H  
ATOM   7395 2HE2 GLN C 454      17.570 -12.395 -17.442  1.00  2.880          H  
ATOM   7396  N   GLU C 455      17.894  -5.561 -16.940  1.00  1.720          N  
ATOM   7397  CA  GLU C 455      17.823  -4.180 -17.396  1.00  2.110          C  
ATOM   7398  C   GLU C 455      17.993  -4.197 -18.933  1.00  2.210          C  
ATOM   7399  O   GLU C 455      18.550  -5.165 -19.443  1.00  2.800          O  
ATOM   7400  CB  GLU C 455      18.914  -3.351 -16.691  1.00  2.800          C  
ATOM   7401  CG  GLU C 455      18.840  -3.294 -15.183  1.00  2.800          C  
ATOM   7402  CD  GLU C 455      19.858  -2.306 -14.556  1.00  2.800          C  
ATOM   7403  OE1 GLU C 455      20.641  -1.688 -15.275  1.00  2.800          O  
ATOM   7404  OE2 GLU C 455      19.814  -2.159 -13.347  1.00  2.800          O  
ATOM   7405  H   GLU C 455      18.667  -6.129 -17.253  1.00  2.060          H  
ATOM   7406  HA  GLU C 455      16.840  -3.779 -17.145  1.00  2.530          H  
ATOM   7407 1HB  GLU C 455      19.903  -3.695 -16.988  1.00  3.360          H  
ATOM   7408 2HB  GLU C 455      18.826  -2.359 -16.956  1.00  3.360          H  
ATOM   7409 1HG  GLU C 455      17.830  -3.000 -14.893  1.00  3.360          H  
ATOM   7410 2HG  GLU C 455      19.022  -4.291 -14.784  1.00  3.360          H  
ATOM   7411  N   GLN C 456      17.523  -3.174 -19.689  1.00  2.170          N  
ATOM   7412  CA  GLN C 456      16.893  -1.951 -19.182  1.00  1.960          C  
ATOM   7413  C   GLN C 456      15.369  -1.941 -19.167  1.00  1.700          C  
ATOM   7414  O   GLN C 456      14.781  -1.371 -18.250  1.00  2.140          O  
ATOM   7415  CB  GLN C 456      17.359  -0.741 -20.015  1.00  2.830          C  
ATOM   7416  CG  GLN C 456      18.874  -0.467 -19.986  1.00  2.830          C  
ATOM   7417  CD  GLN C 456      19.353  -0.257 -18.594  1.00  2.830          C  
ATOM   7418  OE1 GLN C 456      18.719   0.472 -17.830  1.00  2.830          O  
ATOM   7419  NE2 GLN C 456      20.448  -0.918 -18.231  1.00  2.830          N  
ATOM   7420  H   GLN C 456      17.638  -3.258 -20.688  1.00  2.600          H  
ATOM   7421  HA  GLN C 456      17.193  -1.777 -18.163  1.00  2.350          H  
ATOM   7422 1HB  GLN C 456      17.064  -0.882 -21.054  1.00  3.390          H  
ATOM   7423 2HB  GLN C 456      16.855   0.158 -19.657  1.00  3.390          H  
ATOM   7424 1HG  GLN C 456      19.401  -1.325 -20.399  1.00  3.390          H  
ATOM   7425 2HG  GLN C 456      19.093   0.429 -20.566  1.00  3.390          H  
ATOM   7426 1HE2 GLN C 456      20.759  -0.895 -17.247  1.00  3.390          H  
ATOM   7427 2HE2 GLN C 456      20.920  -1.511 -18.881  1.00  3.390          H  
ATOM   7428  N   LYS C 457      14.697  -2.527 -20.165  1.00  1.330          N  
ATOM   7429  CA  LYS C 457      13.243  -2.364 -20.160  1.00  1.420          C  
ATOM   7430  C   LYS C 457      12.374  -3.533 -20.590  1.00  1.150          C  
ATOM   7431  O   LYS C 457      12.655  -4.241 -21.558  1.00  1.420          O  
ATOM   7432  CB  LYS C 457      12.836  -1.194 -21.048  1.00  1.950          C  
ATOM   7433  CG  LYS C 457      13.340   0.164 -20.621  1.00  1.950          C  
ATOM   7434  CD  LYS C 457      12.692   1.218 -21.464  1.00  1.950          C  
ATOM   7435  CE  LYS C 457      13.191   2.610 -21.161  1.00  1.950          C  
ATOM   7436  NZ  LYS C 457      12.465   3.635 -21.977  1.00  1.950          N  
ATOM   7437  H   LYS C 457      15.170  -3.033 -20.898  1.00  1.600          H  
ATOM   7438  HA  LYS C 457      12.944  -2.132 -19.139  1.00  1.700          H  
ATOM   7439 1HB  LYS C 457      13.198  -1.373 -22.062  1.00  2.340          H  
ATOM   7440 2HB  LYS C 457      11.749  -1.143 -21.101  1.00  2.340          H  
ATOM   7441 1HG  LYS C 457      13.118   0.334 -19.567  1.00  2.340          H  
ATOM   7442 2HG  LYS C 457      14.413   0.220 -20.766  1.00  2.340          H  
ATOM   7443 1HD  LYS C 457      12.867   1.004 -22.521  1.00  2.340          H  
ATOM   7444 2HD  LYS C 457      11.616   1.198 -21.292  1.00  2.340          H  
ATOM   7445 1HE  LYS C 457      13.055   2.831 -20.104  1.00  2.340          H  
ATOM   7446 2HE  LYS C 457      14.253   2.658 -21.399  1.00  2.340          H  
ATOM   7447 1HZ  LYS C 457      12.826   4.551 -21.772  1.00  2.340          H  
ATOM   7448 2HZ  LYS C 457      12.589   3.434 -22.966  1.00  2.340          H  
ATOM   7449 3HZ  LYS C 457      11.471   3.613 -21.753  1.00  2.340          H  
ATOM   7450  N   VAL C 458      11.252  -3.630 -19.882  1.00  1.010          N  
ATOM   7451  CA  VAL C 458      10.142  -4.541 -20.152  1.00  0.920          C  
ATOM   7452  C   VAL C 458       8.810  -3.788 -20.349  1.00  0.920          C  
ATOM   7453  O   VAL C 458       7.986  -4.187 -21.167  1.00  0.910          O  
ATOM   7454  CB  VAL C 458      10.041  -5.654 -19.093  1.00  1.320          C  
ATOM   7455  CG1 VAL C 458       8.789  -6.511 -19.330  1.00  1.320          C  
ATOM   7456  CG2 VAL C 458      11.283  -6.552 -19.208  1.00  1.320          C  
ATOM   7457  H   VAL C 458      11.199  -3.000 -19.095  1.00  1.210          H  
ATOM   7458  HA  VAL C 458      10.358  -5.047 -21.082  1.00  1.100          H  
ATOM   7459  HB  VAL C 458       9.993  -5.222 -18.114  1.00  1.590          H  
ATOM   7460 1HG1 VAL C 458       8.753  -7.295 -18.583  1.00  1.590          H  
ATOM   7461 2HG1 VAL C 458       7.889  -5.906 -19.249  1.00  1.590          H  
ATOM   7462 3HG1 VAL C 458       8.836  -6.955 -20.323  1.00  1.590          H  
ATOM   7463 1HG2 VAL C 458      11.232  -7.347 -18.484  1.00  1.590          H  
ATOM   7464 2HG2 VAL C 458      11.325  -6.984 -20.210  1.00  1.590          H  
ATOM   7465 3HG2 VAL C 458      12.183  -5.968 -19.034  1.00  1.590          H  
ATOM   7466  N   ASP C 459       8.569  -2.728 -19.556  1.00  1.140          N  
ATOM   7467  CA  ASP C 459       7.283  -2.003 -19.534  1.00  1.360          C  
ATOM   7468  C   ASP C 459       6.874  -1.454 -20.913  1.00  1.270          C  
ATOM   7469  O   ASP C 459       5.697  -1.477 -21.273  1.00  1.410          O  
ATOM   7470  CB  ASP C 459       7.374  -0.849 -18.511  1.00  1.820          C  
ATOM   7471  CG  ASP C 459       6.030  -0.072 -18.192  1.00  1.820          C  
ATOM   7472  OD1 ASP C 459       5.137  -0.647 -17.636  1.00  1.820          O  
ATOM   7473  OD2 ASP C 459       5.935   1.103 -18.537  1.00  1.820          O  
ATOM   7474  H   ASP C 459       9.279  -2.435 -18.912  1.00  1.370          H  
ATOM   7475  HA  ASP C 459       6.508  -2.696 -19.200  1.00  1.630          H  
ATOM   7476 1HB  ASP C 459       7.755  -1.250 -17.569  1.00  2.180          H  
ATOM   7477 2HB  ASP C 459       8.105  -0.121 -18.865  1.00  2.180          H  
ATOM   7478  N   ASP C 460       7.846  -1.051 -21.737  1.00  1.170          N  
ATOM   7479  CA  ASP C 460       7.563  -0.519 -23.077  1.00  1.320          C  
ATOM   7480  C   ASP C 460       6.841  -1.518 -23.979  1.00  1.250          C  
ATOM   7481  O   ASP C 460       6.264  -1.140 -25.002  1.00  1.630          O  
ATOM   7482  CB  ASP C 460       8.839  -0.072 -23.822  1.00  1.790          C  
ATOM   7483  CG  ASP C 460       9.474   1.264 -23.352  1.00  1.790          C  
ATOM   7484  OD1 ASP C 460       8.883   1.966 -22.575  1.00  1.790          O  
ATOM   7485  OD2 ASP C 460      10.553   1.580 -23.815  1.00  1.790          O  
ATOM   7486  H   ASP C 460       8.798  -1.049 -21.411  1.00  1.400          H  
ATOM   7487  HA  ASP C 460       6.918   0.353 -22.960  1.00  1.580          H  
ATOM   7488 1HB  ASP C 460       9.594  -0.853 -23.718  1.00  2.150          H  
ATOM   7489 2HB  ASP C 460       8.618   0.005 -24.890  1.00  2.150          H  
ATOM   7490  N   TYR C 461       6.912  -2.800 -23.640  1.00  0.900          N  
ATOM   7491  CA  TYR C 461       6.335  -3.843 -24.455  1.00  0.950          C  
ATOM   7492  C   TYR C 461       5.029  -4.391 -23.897  1.00  0.800          C  
ATOM   7493  O   TYR C 461       4.476  -5.356 -24.438  1.00  0.750          O  
ATOM   7494  CB  TYR C 461       7.357  -4.941 -24.557  1.00  1.310          C  
ATOM   7495  CG  TYR C 461       8.634  -4.454 -25.187  1.00  1.310          C  
ATOM   7496  CD1 TYR C 461       9.637  -3.945 -24.373  1.00  1.310          C  
ATOM   7497  CD2 TYR C 461       8.819  -4.518 -26.549  1.00  1.310          C  
ATOM   7498  CE1 TYR C 461      10.812  -3.510 -24.910  1.00  1.310          C  
ATOM   7499  CE2 TYR C 461      10.002  -4.084 -27.095  1.00  1.310          C  
ATOM   7500  CZ  TYR C 461      10.998  -3.582 -26.280  1.00  1.310          C  
ATOM   7501  OH  TYR C 461      12.182  -3.151 -26.826  1.00  1.310          O  
ATOM   7502  H   TYR C 461       7.368  -3.078 -22.765  1.00  1.080          H  
ATOM   7503  HA  TYR C 461       6.138  -3.436 -25.446  1.00  1.140          H  
ATOM   7504 1HB  TYR C 461       7.581  -5.337 -23.565  1.00  1.570          H  
ATOM   7505 2HB  TYR C 461       6.951  -5.736 -25.153  1.00  1.570          H  
ATOM   7506  HD1 TYR C 461       9.490  -3.893 -23.298  1.00  1.570          H  
ATOM   7507  HD2 TYR C 461       8.033  -4.918 -27.190  1.00  1.570          H  
ATOM   7508  HE1 TYR C 461      11.597  -3.117 -24.261  1.00  1.570          H  
ATOM   7509  HE2 TYR C 461      10.158  -4.138 -28.171  1.00  1.570          H  
ATOM   7510  HH  TYR C 461      12.157  -3.268 -27.780  1.00  1.570          H  
ATOM   7511  N   LYS C 462       4.491  -3.753 -22.854  1.00  0.810          N  
ATOM   7512  CA  LYS C 462       3.256  -4.233 -22.243  1.00  0.790          C  
ATOM   7513  C   LYS C 462       2.084  -4.284 -23.222  1.00  0.780          C  
ATOM   7514  O   LYS C 462       1.235  -5.163 -23.117  1.00  0.760          O  
ATOM   7515  CB  LYS C 462       2.921  -3.386 -21.010  1.00  1.110          C  
ATOM   7516  CG  LYS C 462       2.522  -1.952 -21.274  1.00  1.110          C  
ATOM   7517  CD  LYS C 462       2.341  -1.211 -19.954  1.00  1.110          C  
ATOM   7518  CE  LYS C 462       2.058   0.273 -20.145  1.00  1.110          C  
ATOM   7519  NZ  LYS C 462       3.263   1.008 -20.638  1.00  1.110          N  
ATOM   7520  H   LYS C 462       4.981  -2.949 -22.444  1.00  0.970          H  
ATOM   7521  HA  LYS C 462       3.432  -5.246 -21.895  1.00  0.950          H  
ATOM   7522 1HB  LYS C 462       2.123  -3.844 -20.449  1.00  1.340          H  
ATOM   7523 2HB  LYS C 462       3.799  -3.354 -20.358  1.00  1.340          H  
ATOM   7524 1HG  LYS C 462       3.260  -1.456 -21.898  1.00  1.340          H  
ATOM   7525 2HG  LYS C 462       1.571  -1.947 -21.785  1.00  1.340          H  
ATOM   7526 1HD  LYS C 462       1.521  -1.662 -19.396  1.00  1.340          H  
ATOM   7527 2HD  LYS C 462       3.257  -1.309 -19.362  1.00  1.340          H  
ATOM   7528 1HE  LYS C 462       1.247   0.400 -20.861  1.00  1.340          H  
ATOM   7529 2HE  LYS C 462       1.757   0.698 -19.188  1.00  1.340          H  
ATOM   7530 1HZ  LYS C 462       3.044   1.984 -20.739  1.00  1.340          H  
ATOM   7531 2HZ  LYS C 462       4.036   0.899 -19.955  1.00  1.340          H  
ATOM   7532 3HZ  LYS C 462       3.550   0.638 -21.534  1.00  1.340          H  
ATOM   7533  N   HIS C 463       2.056  -3.400 -24.223  1.00  0.820          N  
ATOM   7534  CA  HIS C 463       0.951  -3.416 -25.170  1.00  0.830          C  
ATOM   7535  C   HIS C 463       0.989  -4.672 -26.035  1.00  0.730          C  
ATOM   7536  O   HIS C 463      -0.052  -5.269 -26.347  1.00  0.700          O  
ATOM   7537  CB  HIS C 463       1.010  -2.171 -26.051  1.00  1.160          C  
ATOM   7538  CG  HIS C 463       0.726  -0.916 -25.296  1.00  1.160          C  
ATOM   7539  ND1 HIS C 463       0.991   0.336 -25.805  1.00  1.160          N  
ATOM   7540  CD2 HIS C 463       0.209  -0.719 -24.063  1.00  1.160          C  
ATOM   7541  CE1 HIS C 463       0.646   1.250 -24.913  1.00  1.160          C  
ATOM   7542  NE2 HIS C 463       0.173   0.633 -23.847  1.00  1.160          N  
ATOM   7543  H   HIS C 463       2.766  -2.680 -24.283  1.00  0.980          H  
ATOM   7544  HA  HIS C 463       0.013  -3.411 -24.635  1.00  1.000          H  
ATOM   7545 1HB  HIS C 463       2.000  -2.085 -26.499  1.00  1.390          H  
ATOM   7546 2HB  HIS C 463       0.286  -2.259 -26.860  1.00  1.390          H  
ATOM   7547  HD1 HIS C 463       1.549   0.537 -26.612  1.00  1.390          H  
ATOM   7548  HD2 HIS C 463      -0.140  -1.397 -23.297  1.00  1.390          H  
ATOM   7549  HE1 HIS C 463       0.777   2.310 -25.127  1.00  1.390          H  
ATOM   7550  N   ALA C 464       2.198  -5.060 -26.454  1.00  0.720          N  
ATOM   7551  CA  ALA C 464       2.371  -6.255 -27.261  1.00  0.690          C  
ATOM   7552  C   ALA C 464       1.994  -7.479 -26.444  1.00  0.660          C  
ATOM   7553  O   ALA C 464       1.322  -8.386 -26.944  1.00  0.660          O  
ATOM   7554  CB  ALA C 464       3.794  -6.348 -27.754  1.00  0.980          C  
ATOM   7555  H   ALA C 464       3.013  -4.530 -26.169  1.00  0.860          H  
ATOM   7556  HA  ALA C 464       1.696  -6.198 -28.116  1.00  0.830          H  
ATOM   7557 1HB  ALA C 464       3.910  -7.240 -28.361  1.00  1.170          H  
ATOM   7558 2HB  ALA C 464       4.028  -5.467 -28.348  1.00  1.170          H  
ATOM   7559 3HB  ALA C 464       4.453  -6.393 -26.899  1.00  1.170          H  
ATOM   7560  N   ILE C 465       2.373  -7.463 -25.162  1.00  0.660          N  
ATOM   7561  CA  ILE C 465       2.105  -8.579 -24.272  1.00  0.660          C  
ATOM   7562  C   ILE C 465       0.599  -8.753 -24.128  1.00  0.660          C  
ATOM   7563  O   ILE C 465       0.087  -9.879 -24.199  1.00  0.650          O  
ATOM   7564  CB  ILE C 465       2.760  -8.362 -22.892  1.00  0.920          C  
ATOM   7565  CG1 ILE C 465       4.322  -8.417 -23.047  1.00  0.920          C  
ATOM   7566  CG2 ILE C 465       2.205  -9.387 -21.862  1.00  0.920          C  
ATOM   7567  CD1 ILE C 465       5.134  -7.975 -21.843  1.00  0.920          C  
ATOM   7568  H   ILE C 465       2.923  -6.667 -24.829  1.00  0.790          H  
ATOM   7569  HA  ILE C 465       2.517  -9.483 -24.712  1.00  0.790          H  
ATOM   7570  HB  ILE C 465       2.536  -7.368 -22.565  1.00  1.110          H  
ATOM   7571 1HG1 ILE C 465       4.618  -9.392 -23.309  1.00  1.110          H  
ATOM   7572 2HG1 ILE C 465       4.588  -7.768 -23.858  1.00  1.110          H  
ATOM   7573 1HG2 ILE C 465       2.658  -9.204 -20.911  1.00  1.110          H  
ATOM   7574 2HG2 ILE C 465       1.137  -9.281 -21.770  1.00  1.110          H  
ATOM   7575 3HG2 ILE C 465       2.396 -10.376 -22.147  1.00  1.110          H  
ATOM   7576 1HD1 ILE C 465       6.195  -8.039 -22.092  1.00  1.110          H  
ATOM   7577 2HD1 ILE C 465       4.890  -6.952 -21.587  1.00  1.110          H  
ATOM   7578 3HD1 ILE C 465       4.928  -8.618 -20.999  1.00  1.110          H  
ATOM   7579  N   PHE C 466      -0.127  -7.641 -23.922  1.00  0.700          N  
ATOM   7580  CA  PHE C 466      -1.569  -7.721 -23.793  1.00  0.730          C  
ATOM   7581  C   PHE C 466      -2.163  -8.436 -24.988  1.00  0.700          C  
ATOM   7582  O   PHE C 466      -2.968  -9.362 -24.834  1.00  0.690          O  
ATOM   7583  CB  PHE C 466      -2.226  -6.329 -23.820  1.00  1.010          C  
ATOM   7584  CG  PHE C 466      -2.107  -5.428 -22.632  1.00  1.010          C  
ATOM   7585  CD1 PHE C 466      -2.038  -4.064 -22.838  1.00  1.010          C  
ATOM   7586  CD2 PHE C 466      -2.110  -5.879 -21.351  1.00  1.010          C  
ATOM   7587  CE1 PHE C 466      -1.956  -3.191 -21.790  1.00  1.010          C  
ATOM   7588  CE2 PHE C 466      -2.046  -5.001 -20.306  1.00  1.010          C  
ATOM   7589  CZ  PHE C 466      -1.959  -3.664 -20.525  1.00  1.010          C  
ATOM   7590  H   PHE C 466       0.342  -6.735 -23.821  1.00  0.840          H  
ATOM   7591  HA  PHE C 466      -1.810  -8.263 -22.891  1.00  0.880          H  
ATOM   7592 1HB  PHE C 466      -1.826  -5.784 -24.668  1.00  1.210          H  
ATOM   7593 2HB  PHE C 466      -3.289  -6.461 -24.019  1.00  1.210          H  
ATOM   7594  HD1 PHE C 466      -2.054  -3.684 -23.856  1.00  1.210          H  
ATOM   7595  HD2 PHE C 466      -2.175  -6.937 -21.153  1.00  1.210          H  
ATOM   7596  HE1 PHE C 466      -1.903  -2.120 -21.968  1.00  1.210          H  
ATOM   7597  HE2 PHE C 466      -2.066  -5.369 -19.301  1.00  1.210          H  
ATOM   7598  HZ  PHE C 466      -1.904  -2.975 -19.687  1.00  1.210          H  
ATOM   7599  N   ALA C 467      -1.757  -8.008 -26.194  1.00  0.700          N  
ATOM   7600  CA  ALA C 467      -2.292  -8.579 -27.421  1.00  0.710          C  
ATOM   7601  C   ALA C 467      -1.999 -10.069 -27.587  1.00  0.650          C  
ATOM   7602  O   ALA C 467      -2.891 -10.833 -27.976  1.00  0.660          O  
ATOM   7603  CB  ALA C 467      -1.708  -7.833 -28.606  1.00  0.990          C  
ATOM   7604  H   ALA C 467      -1.092  -7.225 -26.254  1.00  0.840          H  
ATOM   7605  HA  ALA C 467      -3.370  -8.444 -27.405  1.00  0.850          H  
ATOM   7606 1HB  ALA C 467      -2.133  -8.223 -29.527  1.00  1.190          H  
ATOM   7607 2HB  ALA C 467      -1.940  -6.772 -28.514  1.00  1.190          H  
ATOM   7608 3HB  ALA C 467      -0.626  -7.967 -28.618  1.00  1.190          H  
ATOM   7609  N   PHE C 468      -0.780 -10.507 -27.262  1.00  0.630          N  
ATOM   7610  CA  PHE C 468      -0.435 -11.916 -27.437  1.00  0.610          C  
ATOM   7611  C   PHE C 468      -1.203 -12.847 -26.503  1.00  0.580          C  
ATOM   7612  O   PHE C 468      -1.654 -13.923 -26.922  1.00  0.610          O  
ATOM   7613  CB  PHE C 468       1.057 -12.150 -27.218  1.00  0.860          C  
ATOM   7614  CG  PHE C 468       1.990 -11.772 -28.368  1.00  0.860          C  
ATOM   7615  CD1 PHE C 468       2.857 -10.684 -28.278  1.00  0.860          C  
ATOM   7616  CD2 PHE C 468       2.015 -12.530 -29.524  1.00  0.860          C  
ATOM   7617  CE1 PHE C 468       3.713 -10.367 -29.300  1.00  0.860          C  
ATOM   7618  CE2 PHE C 468       2.875 -12.212 -30.557  1.00  0.860          C  
ATOM   7619  CZ  PHE C 468       3.724 -11.128 -30.441  1.00  0.860          C  
ATOM   7620  H   PHE C 468      -0.063  -9.830 -26.969  1.00  0.760          H  
ATOM   7621  HA  PHE C 468      -0.680 -12.192 -28.462  1.00  0.730          H  
ATOM   7622 1HB  PHE C 468       1.345 -11.556 -26.352  1.00  1.030          H  
ATOM   7623 2HB  PHE C 468       1.231 -13.187 -26.965  1.00  1.030          H  
ATOM   7624  HD1 PHE C 468       2.866 -10.090 -27.372  1.00  1.030          H  
ATOM   7625  HD2 PHE C 468       1.353 -13.391 -29.614  1.00  1.030          H  
ATOM   7626  HE1 PHE C 468       4.385  -9.522 -29.201  1.00  1.030          H  
ATOM   7627  HE2 PHE C 468       2.889 -12.819 -31.463  1.00  1.030          H  
ATOM   7628  HZ  PHE C 468       4.406 -10.882 -31.253  1.00  1.030          H  
ATOM   7629  N   ILE C 469      -1.337 -12.444 -25.236  1.00  0.540          N  
ATOM   7630  CA  ILE C 469      -2.035 -13.275 -24.264  1.00  0.500          C  
ATOM   7631  C   ILE C 469      -3.512 -13.295 -24.584  1.00  0.520          C  
ATOM   7632  O   ILE C 469      -4.136 -14.362 -24.564  1.00  0.530          O  
ATOM   7633  CB  ILE C 469      -1.767 -12.803 -22.828  1.00  0.720          C  
ATOM   7634  CG1 ILE C 469      -0.286 -13.067 -22.543  1.00  0.720          C  
ATOM   7635  CG2 ILE C 469      -2.711 -13.543 -21.798  1.00  0.720          C  
ATOM   7636  CD1 ILE C 469       0.231 -12.443 -21.326  1.00  0.720          C  
ATOM   7637  H   ILE C 469      -0.921 -11.549 -24.947  1.00  0.650          H  
ATOM   7638  HA  ILE C 469      -1.664 -14.291 -24.350  1.00  0.600          H  
ATOM   7639  HB  ILE C 469      -1.919 -11.728 -22.774  1.00  0.860          H  
ATOM   7640 1HG1 ILE C 469      -0.128 -14.134 -22.478  1.00  0.860          H  
ATOM   7641 2HG1 ILE C 469       0.296 -12.678 -23.382  1.00  0.860          H  
ATOM   7642 1HG2 ILE C 469      -2.509 -13.208 -20.786  1.00  0.860          H  
ATOM   7643 2HG2 ILE C 469      -3.749 -13.322 -22.035  1.00  0.860          H  
ATOM   7644 3HG2 ILE C 469      -2.550 -14.614 -21.855  1.00  0.860          H  
ATOM   7645 1HD1 ILE C 469       1.284 -12.685 -21.257  1.00  0.860          H  
ATOM   7646 2HD1 ILE C 469       0.101 -11.367 -21.390  1.00  0.860          H  
ATOM   7647 3HD1 ILE C 469      -0.289 -12.816 -20.455  1.00  0.860          H  
ATOM   7648  N   CYS C 470      -4.074 -12.120 -24.877  1.00  0.550          N  
ATOM   7649  CA  CYS C 470      -5.480 -12.039 -25.184  1.00  0.610          C  
ATOM   7650  C   CYS C 470      -5.837 -12.845 -26.410  1.00  0.600          C  
ATOM   7651  O   CYS C 470      -6.890 -13.495 -26.442  1.00  0.600          O  
ATOM   7652  CB  CYS C 470      -5.898 -10.597 -25.417  1.00  0.830          C  
ATOM   7653  SG  CYS C 470      -5.893  -9.641 -23.962  1.00  0.830          S  
ATOM   7654  H   CYS C 470      -3.519 -11.264 -24.859  1.00  0.660          H  
ATOM   7655  HA  CYS C 470      -6.013 -12.426 -24.342  1.00  0.730          H  
ATOM   7656 1HB  CYS C 470      -5.222 -10.128 -26.139  1.00  1.000          H  
ATOM   7657 2HB  CYS C 470      -6.900 -10.569 -25.837  1.00  1.000          H  
ATOM   7658  HG  CYS C 470      -4.550  -9.447 -23.985  1.00  1.000          H  
ATOM   7659  N   SER C 471      -4.975 -12.841 -27.428  1.00  0.620          N  
ATOM   7660  CA  SER C 471      -5.256 -13.621 -28.610  1.00  0.650          C  
ATOM   7661  C   SER C 471      -5.319 -15.103 -28.259  1.00  0.630          C  
ATOM   7662  O   SER C 471      -6.303 -15.777 -28.569  1.00  0.660          O  
ATOM   7663  CB  SER C 471      -4.196 -13.376 -29.659  1.00  0.900          C  
ATOM   7664  OG  SER C 471      -4.437 -14.137 -30.811  1.00  0.900          O  
ATOM   7665  H   SER C 471      -4.133 -12.256 -27.412  1.00  0.740          H  
ATOM   7666  HA  SER C 471      -6.224 -13.314 -29.005  1.00  0.780          H  
ATOM   7667 1HB  SER C 471      -4.178 -12.317 -29.912  1.00  1.080          H  
ATOM   7668 2HB  SER C 471      -3.216 -13.627 -29.247  1.00  1.080          H  
ATOM   7669  HG  SER C 471      -3.723 -13.926 -31.415  1.00  1.080          H  
ATOM   7670  N   ALA C 472      -4.308 -15.615 -27.542  1.00  0.600          N  
ATOM   7671  CA  ALA C 472      -4.273 -17.042 -27.224  1.00  0.600          C  
ATOM   7672  C   ALA C 472      -5.490 -17.505 -26.437  1.00  0.570          C  
ATOM   7673  O   ALA C 472      -6.090 -18.545 -26.739  1.00  0.610          O  
ATOM   7674  CB  ALA C 472      -3.038 -17.351 -26.400  1.00  0.840          C  
ATOM   7675  H   ALA C 472      -3.526 -15.010 -27.265  1.00  0.720          H  
ATOM   7676  HA  ALA C 472      -4.238 -17.593 -28.162  1.00  0.720          H  
ATOM   7677 1HB  ALA C 472      -3.009 -18.413 -26.194  1.00  1.010          H  
ATOM   7678 2HB  ALA C 472      -2.149 -17.056 -26.948  1.00  1.010          H  
ATOM   7679 3HB  ALA C 472      -3.086 -16.792 -25.461  1.00  1.010          H  
ATOM   7680  N   LEU C 473      -5.925 -16.666 -25.507  1.00  0.510          N  
ATOM   7681  CA  LEU C 473      -7.044 -16.979 -24.645  1.00  0.490          C  
ATOM   7682  C   LEU C 473      -8.390 -16.539 -25.157  1.00  0.540          C  
ATOM   7683  O   LEU C 473      -9.376 -16.660 -24.441  1.00  0.550          O  
ATOM   7684  CB  LEU C 473      -6.814 -16.330 -23.292  1.00  0.690          C  
ATOM   7685  CG  LEU C 473      -5.603 -16.799 -22.524  1.00  0.690          C  
ATOM   7686  CD1 LEU C 473      -5.486 -15.962 -21.335  1.00  0.690          C  
ATOM   7687  CD2 LEU C 473      -5.756 -18.263 -22.132  1.00  0.690          C  
ATOM   7688  H   LEU C 473      -5.396 -15.802 -25.328  1.00  0.610          H  
ATOM   7689  HA  LEU C 473      -7.090 -18.053 -24.549  1.00  0.590          H  
ATOM   7690 1HB  LEU C 473      -6.683 -15.267 -23.462  1.00  0.830          H  
ATOM   7691 2HB  LEU C 473      -7.698 -16.476 -22.674  1.00  0.830          H  
ATOM   7692  HG  LEU C 473      -4.706 -16.663 -23.127  1.00  0.830          H  
ATOM   7693 1HD1 LEU C 473      -4.615 -16.252 -20.767  1.00  0.830          H  
ATOM   7694 2HD1 LEU C 473      -5.394 -14.924 -21.635  1.00  0.830          H  
ATOM   7695 3HD1 LEU C 473      -6.378 -16.094 -20.741  1.00  0.830          H  
ATOM   7696 1HD2 LEU C 473      -4.902 -18.588 -21.566  1.00  0.830          H  
ATOM   7697 2HD2 LEU C 473      -6.653 -18.385 -21.526  1.00  0.830          H  
ATOM   7698 3HD2 LEU C 473      -5.828 -18.878 -23.012  1.00  0.830          H  
ATOM   7699  N   ARG C 474      -8.452 -15.978 -26.355  1.00  0.590          N  
ATOM   7700  CA  ARG C 474      -9.716 -15.518 -26.906  1.00  0.650          C  
ATOM   7701  C   ARG C 474     -10.479 -14.568 -25.953  1.00  0.610          C  
ATOM   7702  O   ARG C 474     -11.687 -14.718 -25.746  1.00  0.690          O  
ATOM   7703  CB  ARG C 474     -10.585 -16.731 -27.238  1.00  0.890          C  
ATOM   7704  CG  ARG C 474     -10.292 -17.443 -28.566  1.00  0.890          C  
ATOM   7705  CD  ARG C 474      -8.983 -18.224 -28.548  1.00  0.890          C  
ATOM   7706  NE  ARG C 474      -8.819 -19.008 -29.767  1.00  0.890          N  
ATOM   7707  CZ  ARG C 474      -7.700 -19.678 -30.161  1.00  0.890          C  
ATOM   7708  NH1 ARG C 474      -6.588 -19.698 -29.440  1.00  0.890          N  
ATOM   7709  NH2 ARG C 474      -7.724 -20.328 -31.318  1.00  0.890          N  
ATOM   7710  H   ARG C 474      -7.607 -15.905 -26.935  1.00  0.710          H  
ATOM   7711  HA  ARG C 474      -9.497 -14.976 -27.827  1.00  0.780          H  
ATOM   7712 1HB  ARG C 474     -10.449 -17.467 -26.479  1.00  1.060          H  
ATOM   7713 2HB  ARG C 474     -11.635 -16.455 -27.238  1.00  1.060          H  
ATOM   7714 1HG  ARG C 474     -11.100 -18.145 -28.773  1.00  1.060          H  
ATOM   7715 2HG  ARG C 474     -10.235 -16.709 -29.366  1.00  1.060          H  
ATOM   7716 1HD  ARG C 474      -8.148 -17.538 -28.490  1.00  1.060          H  
ATOM   7717 2HD  ARG C 474      -8.962 -18.899 -27.691  1.00  1.060          H  
ATOM   7718  HE  ARG C 474      -9.614 -19.047 -30.385  1.00  1.060          H  
ATOM   7719 1HH1 ARG C 474      -6.518 -19.212 -28.530  1.00  1.060          H  
ATOM   7720 2HH1 ARG C 474      -5.782 -20.190 -29.794  1.00  1.060          H  
ATOM   7721 1HH2 ARG C 474      -8.562 -20.321 -31.885  1.00  1.060          H  
ATOM   7722 2HH2 ARG C 474      -6.907 -20.829 -31.636  1.00  1.060          H  
ATOM   7723  N   ILE C 475      -9.774 -13.575 -25.399  1.00  0.540          N  
ATOM   7724  CA  ILE C 475     -10.372 -12.596 -24.476  1.00  0.590          C  
ATOM   7725  C   ILE C 475     -10.136 -11.156 -24.924  1.00  0.620          C  
ATOM   7726  O   ILE C 475      -9.363 -10.905 -25.844  1.00  0.760          O  
ATOM   7727  CB  ILE C 475      -9.839 -12.763 -23.029  1.00  0.810          C  
ATOM   7728  CG1 ILE C 475      -8.343 -12.537 -23.048  1.00  0.810          C  
ATOM   7729  CG2 ILE C 475     -10.212 -14.116 -22.448  1.00  0.810          C  
ATOM   7730  CD1 ILE C 475      -7.656 -12.469 -21.728  1.00  0.810          C  
ATOM   7731  H   ILE C 475      -8.779 -13.522 -25.648  1.00  0.650          H  
ATOM   7732  HA  ILE C 475     -11.447 -12.764 -24.454  1.00  0.710          H  
ATOM   7733  HB  ILE C 475     -10.271 -11.986 -22.399  1.00  0.970          H  
ATOM   7734 1HG1 ILE C 475      -7.908 -13.334 -23.626  1.00  0.970          H  
ATOM   7735 2HG1 ILE C 475      -8.150 -11.598 -23.546  1.00  0.970          H  
ATOM   7736 1HG2 ILE C 475      -9.851 -14.205 -21.437  1.00  0.970          H  
ATOM   7737 2HG2 ILE C 475     -11.293 -14.223 -22.450  1.00  0.970          H  
ATOM   7738 3HG2 ILE C 475      -9.783 -14.878 -23.040  1.00  0.970          H  
ATOM   7739 1HD1 ILE C 475      -6.591 -12.297 -21.885  1.00  0.970          H  
ATOM   7740 2HD1 ILE C 475      -8.066 -11.653 -21.139  1.00  0.970          H  
ATOM   7741 3HD1 ILE C 475      -7.791 -13.400 -21.204  1.00  0.970          H  
ATOM   7742  N   SER C 476     -10.855 -10.231 -24.298  1.00  0.600          N  
ATOM   7743  CA  SER C 476     -10.715  -8.793 -24.539  1.00  0.680          C  
ATOM   7744  C   SER C 476      -9.534  -8.169 -23.808  1.00  0.680          C  
ATOM   7745  O   SER C 476      -9.223  -8.537 -22.672  1.00  0.640          O  
ATOM   7746  CB  SER C 476     -11.977  -8.065 -24.129  1.00  0.920          C  
ATOM   7747  OG  SER C 476     -11.783  -6.668 -24.176  1.00  0.920          O  
ATOM   7748  H   SER C 476     -11.510 -10.544 -23.597  1.00  0.720          H  
ATOM   7749  HA  SER C 476     -10.558  -8.639 -25.608  1.00  0.820          H  
ATOM   7750 1HB  SER C 476     -12.786  -8.343 -24.802  1.00  1.100          H  
ATOM   7751 2HB  SER C 476     -12.267  -8.364 -23.126  1.00  1.100          H  
ATOM   7752  HG  SER C 476     -12.659  -6.288 -24.027  1.00  1.100          H  
ATOM   7753  N   GLU C 477      -8.931  -7.151 -24.424  1.00  0.770          N  
ATOM   7754  CA  GLU C 477      -7.834  -6.389 -23.829  1.00  0.810          C  
ATOM   7755  C   GLU C 477      -8.239  -5.704 -22.523  1.00  0.740          C  
ATOM   7756  O   GLU C 477      -7.408  -5.429 -21.661  1.00  0.760          O  
ATOM   7757  CB  GLU C 477      -7.308  -5.350 -24.818  1.00  1.120          C  
ATOM   7758  CG  GLU C 477      -6.669  -5.948 -26.071  1.00  1.120          C  
ATOM   7759  CD  GLU C 477      -7.670  -6.298 -27.149  1.00  1.120          C  
ATOM   7760  OE1 GLU C 477      -8.860  -6.186 -26.905  1.00  1.120          O  
ATOM   7761  OE2 GLU C 477      -7.250  -6.673 -28.215  1.00  1.120          O  
ATOM   7762  H   GLU C 477      -9.236  -6.898 -25.370  1.00  0.920          H  
ATOM   7763  HA  GLU C 477      -7.026  -7.074 -23.608  1.00  0.970          H  
ATOM   7764 1HB  GLU C 477      -8.123  -4.693 -25.125  1.00  1.340          H  
ATOM   7765 2HB  GLU C 477      -6.558  -4.731 -24.325  1.00  1.340          H  
ATOM   7766 1HG  GLU C 477      -5.951  -5.235 -26.475  1.00  1.340          H  
ATOM   7767 2HG  GLU C 477      -6.120  -6.849 -25.788  1.00  1.340          H  
ATOM   7768  N   LEU C 478      -9.530  -5.484 -22.336  1.00  0.760          N  
ATOM   7769  CA  LEU C 478     -10.013  -4.804 -21.146  1.00  0.800          C  
ATOM   7770  C   LEU C 478     -10.085  -5.740 -19.943  1.00  0.750          C  
ATOM   7771  O   LEU C 478     -10.478  -5.326 -18.852  1.00  0.830          O  
ATOM   7772  CB  LEU C 478     -11.404  -4.211 -21.414  1.00  1.100          C  
ATOM   7773  CG  LEU C 478     -11.497  -3.093 -22.508  1.00  1.100          C  
ATOM   7774  CD1 LEU C 478     -12.961  -2.744 -22.722  1.00  1.100          C  
ATOM   7775  CD2 LEU C 478     -10.707  -1.848 -22.083  1.00  1.100          C  
ATOM   7776  H   LEU C 478     -10.178  -5.768 -23.070  1.00  0.910          H  
ATOM   7777  HA  LEU C 478      -9.315  -4.011 -20.894  1.00  0.960          H  
ATOM   7778 1HB  LEU C 478     -12.061  -5.024 -21.717  1.00  1.320          H  
ATOM   7779 2HB  LEU C 478     -11.786  -3.798 -20.481  1.00  1.320          H  
ATOM   7780  HG  LEU C 478     -11.094  -3.470 -23.449  1.00  1.320          H  
ATOM   7781 1HD1 LEU C 478     -13.044  -1.978 -23.494  1.00  1.320          H  
ATOM   7782 2HD1 LEU C 478     -13.507  -3.632 -23.038  1.00  1.320          H  
ATOM   7783 3HD1 LEU C 478     -13.386  -2.368 -21.793  1.00  1.320          H  
ATOM   7784 1HD2 LEU C 478     -10.796  -1.086 -22.859  1.00  1.320          H  
ATOM   7785 2HD2 LEU C 478     -11.112  -1.460 -21.148  1.00  1.320          H  
ATOM   7786 3HD2 LEU C 478      -9.658  -2.089 -21.949  1.00  1.320          H  
ATOM   7787  N   THR C 479      -9.722  -7.011 -20.136  1.00  0.670          N  
ATOM   7788  CA  THR C 479      -9.729  -7.982 -19.051  1.00  0.690          C  
ATOM   7789  C   THR C 479      -8.305  -8.332 -18.623  1.00  0.580          C  
ATOM   7790  O   THR C 479      -8.112  -9.178 -17.746  1.00  0.590          O  
ATOM   7791  CB  THR C 479     -10.456  -9.282 -19.449  1.00  0.960          C  
ATOM   7792  OG1 THR C 479      -9.762  -9.941 -20.519  1.00  0.960          O  
ATOM   7793  CG2 THR C 479     -11.855  -8.982 -19.886  1.00  0.960          C  
ATOM   7794  H   THR C 479      -9.427  -7.323 -21.061  1.00  0.800          H  
ATOM   7795  HA  THR C 479     -10.242  -7.551 -18.191  1.00  0.830          H  
ATOM   7796  HB  THR C 479     -10.493  -9.950 -18.590  1.00  1.150          H  
ATOM   7797  HG1 THR C 479      -9.604  -9.325 -21.257  1.00  1.150          H  
ATOM   7798 1HG2 THR C 479     -12.357  -9.912 -20.150  1.00  1.150          H  
ATOM   7799 2HG2 THR C 479     -12.387  -8.498 -19.066  1.00  1.150          H  
ATOM   7800 3HG2 THR C 479     -11.830  -8.321 -20.746  1.00  1.150          H  
ATOM   7801  N   ILE C 480      -7.285  -7.735 -19.258  1.00  0.580          N  
ATOM   7802  CA  ILE C 480      -5.910  -8.105 -18.906  1.00  0.560          C  
ATOM   7803  C   ILE C 480      -5.132  -6.938 -18.312  1.00  0.500          C  
ATOM   7804  O   ILE C 480      -5.205  -5.810 -18.798  1.00  0.610          O  
ATOM   7805  CB  ILE C 480      -5.147  -8.707 -20.114  1.00  0.790          C  
ATOM   7806  CG1 ILE C 480      -3.735  -9.198 -19.675  1.00  0.790          C  
ATOM   7807  CG2 ILE C 480      -5.055  -7.677 -21.224  1.00  0.790          C  
ATOM   7808  CD1 ILE C 480      -3.078 -10.118 -20.691  1.00  0.790          C  
ATOM   7809  H   ILE C 480      -7.460  -7.014 -19.967  1.00  0.700          H  
ATOM   7810  HA  ILE C 480      -5.948  -8.879 -18.142  1.00  0.670          H  
ATOM   7811  HB  ILE C 480      -5.683  -9.583 -20.484  1.00  0.950          H  
ATOM   7812 1HG1 ILE C 480      -3.084  -8.341 -19.520  1.00  0.950          H  
ATOM   7813 2HG1 ILE C 480      -3.822  -9.744 -18.725  1.00  0.950          H  
ATOM   7814 1HG2 ILE C 480      -4.534  -8.065 -22.076  1.00  0.950          H  
ATOM   7815 2HG2 ILE C 480      -6.042  -7.415 -21.511  1.00  0.950          H  
ATOM   7816 3HG2 ILE C 480      -4.553  -6.803 -20.887  1.00  0.950          H  
ATOM   7817 1HD1 ILE C 480      -2.102 -10.429 -20.329  1.00  0.950          H  
ATOM   7818 2HD1 ILE C 480      -3.714 -10.992 -20.828  1.00  0.950          H  
ATOM   7819 3HD1 ILE C 480      -2.958  -9.624 -21.631  1.00  0.950          H  
ATOM   7820  N   ASN C 481      -4.381  -7.221 -17.254  1.00  0.430          N  
ATOM   7821  CA  ASN C 481      -3.547  -6.197 -16.639  1.00  0.400          C  
ATOM   7822  C   ASN C 481      -2.102  -6.653 -16.480  1.00  0.380          C  
ATOM   7823  O   ASN C 481      -1.851  -7.787 -16.070  1.00  0.510          O  
ATOM   7824  CB  ASN C 481      -4.073  -5.821 -15.292  1.00  0.570          C  
ATOM   7825  CG  ASN C 481      -3.464  -4.549 -14.814  1.00  0.570          C  
ATOM   7826  OD1 ASN C 481      -3.634  -3.529 -15.502  1.00  0.570          O  
ATOM   7827  ND2 ASN C 481      -2.757  -4.580 -13.725  1.00  0.570          N  
ATOM   7828  H   ASN C 481      -4.429  -8.171 -16.866  1.00  0.520          H  
ATOM   7829  HA  ASN C 481      -3.542  -5.316 -17.281  1.00  0.480          H  
ATOM   7830 1HB  ASN C 481      -5.151  -5.758 -15.324  1.00  0.690          H  
ATOM   7831 2HB  ASN C 481      -3.819  -6.604 -14.578  1.00  0.690          H  
ATOM   7832 1HD2 ASN C 481      -2.335  -3.719 -13.348  1.00  0.690          H  
ATOM   7833 2HD2 ASN C 481      -2.640  -5.477 -13.224  1.00  0.690          H  
ATOM   7834  N   LEU C 482      -1.151  -5.759 -16.765  1.00  0.390          N  
ATOM   7835  CA  LEU C 482       0.267  -6.087 -16.618  1.00  0.400          C  
ATOM   7836  C   LEU C 482       0.999  -5.113 -15.716  1.00  0.380          C  
ATOM   7837  O   LEU C 482       1.018  -3.909 -15.984  1.00  0.420          O  
ATOM   7838  CB  LEU C 482       0.950  -6.038 -17.986  1.00  0.560          C  
ATOM   7839  CG  LEU C 482       0.463  -7.011 -19.043  1.00  0.560          C  
ATOM   7840  CD1 LEU C 482       1.022  -6.589 -20.336  1.00  0.560          C  
ATOM   7841  CD2 LEU C 482       0.905  -8.404 -18.736  1.00  0.560          C  
ATOM   7842  H   LEU C 482      -1.406  -4.823 -17.060  1.00  0.470          H  
ATOM   7843  HA  LEU C 482       0.359  -7.077 -16.172  1.00  0.480          H  
ATOM   7844 1HB  LEU C 482       0.830  -5.033 -18.390  1.00  0.670          H  
ATOM   7845 2HB  LEU C 482       2.017  -6.216 -17.834  1.00  0.670          H  
ATOM   7846  HG  LEU C 482      -0.605  -6.995 -19.087  1.00  0.670          H  
ATOM   7847 1HD1 LEU C 482       0.665  -7.236 -21.104  1.00  0.670          H  
ATOM   7848 2HD1 LEU C 482       0.699  -5.586 -20.563  1.00  0.670          H  
ATOM   7849 3HD1 LEU C 482       2.106  -6.616 -20.294  1.00  0.670          H  
ATOM   7850 1HD2 LEU C 482       0.545  -9.079 -19.502  1.00  0.670          H  
ATOM   7851 2HD2 LEU C 482       1.991  -8.449 -18.687  1.00  0.670          H  
ATOM   7852 3HD2 LEU C 482       0.501  -8.686 -17.809  1.00  0.670          H  
ATOM   7853  N   LYS C 483       1.622  -5.649 -14.672  1.00  0.380          N  
ATOM   7854  CA  LYS C 483       2.410  -4.857 -13.732  1.00  0.400          C  
ATOM   7855  C   LYS C 483       3.862  -5.321 -13.799  1.00  0.400          C  
ATOM   7856  O   LYS C 483       4.115  -6.530 -13.759  1.00  0.460          O  
ATOM   7857  CB  LYS C 483       1.899  -5.074 -12.329  1.00  0.550          C  
ATOM   7858  CG  LYS C 483       0.459  -4.716 -12.144  1.00  0.550          C  
ATOM   7859  CD  LYS C 483       0.139  -4.533 -10.680  1.00  0.550          C  
ATOM   7860  CE  LYS C 483       0.026  -5.824  -9.960  1.00  0.550          C  
ATOM   7861  NZ  LYS C 483      -1.208  -6.503 -10.251  1.00  0.550          N  
ATOM   7862  H   LYS C 483       1.506  -6.654 -14.500  1.00  0.460          H  
ATOM   7863  HA  LYS C 483       2.364  -3.798 -13.999  1.00  0.480          H  
ATOM   7864 1HB  LYS C 483       2.028  -6.115 -12.079  1.00  0.660          H  
ATOM   7865 2HB  LYS C 483       2.500  -4.485 -11.633  1.00  0.660          H  
ATOM   7866 1HG  LYS C 483       0.213  -3.830 -12.720  1.00  0.660          H  
ATOM   7867 2HG  LYS C 483      -0.145  -5.536 -12.534  1.00  0.660          H  
ATOM   7868 1HD  LYS C 483       0.911  -3.942 -10.193  1.00  0.660          H  
ATOM   7869 2HD  LYS C 483      -0.813  -3.999 -10.584  1.00  0.660          H  
ATOM   7870 1HE  LYS C 483       0.849  -6.476 -10.215  1.00  0.660          H  
ATOM   7871 2HE  LYS C 483       0.060  -5.626  -8.902  1.00  0.660          H  
ATOM   7872 1HZ  LYS C 483      -1.207  -7.338  -9.689  1.00  0.660          H  
ATOM   7873 2HZ  LYS C 483      -1.987  -5.930  -9.979  1.00  0.660          H  
ATOM   7874 3HZ  LYS C 483      -1.367  -6.776 -11.221  1.00  0.660          H  
ATOM   7875  N   VAL C 484       4.824  -4.395 -13.890  1.00  0.510          N  
ATOM   7876  CA  VAL C 484       6.225  -4.837 -13.966  1.00  0.530          C  
ATOM   7877  C   VAL C 484       7.155  -4.124 -12.972  1.00  0.650          C  
ATOM   7878  O   VAL C 484       7.244  -2.896 -12.970  1.00  0.960          O  
ATOM   7879  CB  VAL C 484       6.772  -4.624 -15.404  1.00  0.730          C  
ATOM   7880  CG1 VAL C 484       8.231  -5.104 -15.493  1.00  0.730          C  
ATOM   7881  CG2 VAL C 484       5.887  -5.363 -16.433  1.00  0.730          C  
ATOM   7882  H   VAL C 484       4.577  -3.399 -13.893  1.00  0.610          H  
ATOM   7883  HA  VAL C 484       6.263  -5.904 -13.742  1.00  0.640          H  
ATOM   7884  HB  VAL C 484       6.767  -3.555 -15.632  1.00  0.880          H  
ATOM   7885 1HG1 VAL C 484       8.580  -4.925 -16.487  1.00  0.880          H  
ATOM   7886 2HG1 VAL C 484       8.860  -4.560 -14.791  1.00  0.880          H  
ATOM   7887 3HG1 VAL C 484       8.281  -6.174 -15.269  1.00  0.880          H  
ATOM   7888 1HG2 VAL C 484       6.282  -5.193 -17.434  1.00  0.880          H  
ATOM   7889 2HG2 VAL C 484       5.886  -6.423 -16.218  1.00  0.880          H  
ATOM   7890 3HG2 VAL C 484       4.868  -4.986 -16.388  1.00  0.880          H  
ATOM   7891  N   ARG C 485       7.899  -4.903 -12.174  1.00  0.590          N  
ATOM   7892  CA  ARG C 485       8.863  -4.323 -11.225  1.00  0.780          C  
ATOM   7893  C   ARG C 485      10.151  -5.147 -11.108  1.00  0.790          C  
ATOM   7894  O   ARG C 485      10.206  -6.281 -11.585  1.00  1.300          O  
ATOM   7895  CB  ARG C 485       8.270  -4.154  -9.838  1.00  1.020          C  
ATOM   7896  CG  ARG C 485       7.862  -5.423  -9.106  1.00  1.020          C  
ATOM   7897  CD  ARG C 485       7.499  -5.091  -7.688  1.00  1.020          C  
ATOM   7898  NE  ARG C 485       6.984  -6.224  -6.948  1.00  1.020          N  
ATOM   7899  CZ  ARG C 485       7.727  -7.180  -6.349  1.00  1.020          C  
ATOM   7900  NH1 ARG C 485       9.019  -7.149  -6.429  1.00  1.020          N  
ATOM   7901  NH2 ARG C 485       7.159  -8.159  -5.688  1.00  1.020          N  
ATOM   7902  H   ARG C 485       7.763  -5.920 -12.224  1.00  0.710          H  
ATOM   7903  HA  ARG C 485       9.135  -3.331 -11.587  1.00  0.940          H  
ATOM   7904 1HB  ARG C 485       8.976  -3.623  -9.204  1.00  1.220          H  
ATOM   7905 2HB  ARG C 485       7.377  -3.530  -9.916  1.00  1.220          H  
ATOM   7906 1HG  ARG C 485       6.996  -5.874  -9.597  1.00  1.220          H  
ATOM   7907 2HG  ARG C 485       8.687  -6.137  -9.103  1.00  1.220          H  
ATOM   7908 1HD  ARG C 485       8.367  -4.697  -7.162  1.00  1.220          H  
ATOM   7909 2HD  ARG C 485       6.716  -4.328  -7.696  1.00  1.220          H  
ATOM   7910  HE  ARG C 485       5.961  -6.259  -6.830  1.00  1.220          H  
ATOM   7911 1HH1 ARG C 485       9.473  -6.412  -6.936  1.00  1.220          H  
ATOM   7912 2HH1 ARG C 485       9.557  -7.888  -5.991  1.00  1.220          H  
ATOM   7913 1HH2 ARG C 485       6.154  -8.242  -5.626  1.00  1.220          H  
ATOM   7914 2HH2 ARG C 485       7.719  -8.895  -5.275  1.00  1.220          H  
ATOM   7915  N   LYS C 486      11.175  -4.560 -10.464  1.00  0.660          N  
ATOM   7916  CA  LYS C 486      12.469  -5.218 -10.207  1.00  0.840          C  
ATOM   7917  C   LYS C 486      12.617  -5.648  -8.716  1.00  0.930          C  
ATOM   7918  O   LYS C 486      12.878  -4.807  -7.855  1.00  1.160          O  
ATOM   7919  CB  LYS C 486      13.640  -4.323 -10.657  1.00  1.100          C  
ATOM   7920  CG  LYS C 486      13.845  -2.975  -9.905  1.00  1.100          C  
ATOM   7921  CD  LYS C 486      14.905  -2.088 -10.595  1.00  1.100          C  
ATOM   7922  CE  LYS C 486      16.316  -2.703 -10.476  1.00  1.100          C  
ATOM   7923  NZ  LYS C 486      17.391  -1.784 -10.929  1.00  1.100          N  
ATOM   7924  H   LYS C 486      11.044  -3.614 -10.136  1.00  0.790          H  
ATOM   7925  HA  LYS C 486      12.507  -6.083 -10.842  1.00  1.010          H  
ATOM   7926 1HB  LYS C 486      14.559  -4.903 -10.545  1.00  1.320          H  
ATOM   7927 2HB  LYS C 486      13.533  -4.108 -11.721  1.00  1.320          H  
ATOM   7928 1HG  LYS C 486      12.904  -2.434  -9.836  1.00  1.320          H  
ATOM   7929 2HG  LYS C 486      14.213  -3.159  -8.903  1.00  1.320          H  
ATOM   7930 1HD  LYS C 486      14.657  -1.976 -11.650  1.00  1.320          H  
ATOM   7931 2HD  LYS C 486      14.907  -1.105 -10.131  1.00  1.320          H  
ATOM   7932 1HE  LYS C 486      16.503  -2.978  -9.437  1.00  1.320          H  
ATOM   7933 2HE  LYS C 486      16.363  -3.596 -11.096  1.00  1.320          H  
ATOM   7934 1HZ  LYS C 486      18.286  -2.270 -10.829  1.00  1.320          H  
ATOM   7935 2HZ  LYS C 486      17.241  -1.528 -11.894  1.00  1.320          H  
ATOM   7936 3HZ  LYS C 486      17.393  -0.955 -10.361  1.00  1.320          H  
ATOM   7937  N   PRO C 487      12.506  -6.954  -8.371  1.00  1.550          N  
ATOM   7938  CA  PRO C 487      12.414  -7.501  -7.007  1.00  2.050          C  
ATOM   7939  C   PRO C 487      13.734  -7.567  -6.249  1.00  1.700          C  
ATOM   7940  O   PRO C 487      14.113  -8.634  -5.786  1.00  2.190          O  
ATOM   7941  CB  PRO C 487      11.989  -8.947  -7.291  1.00  3.070          C  
ATOM   7942  CG  PRO C 487      12.705  -9.264  -8.596  1.00  3.070          C  
ATOM   7943  CD  PRO C 487      12.604  -7.990  -9.408  1.00  3.070          C  
ATOM   7944  HA  PRO C 487      11.671  -6.946  -6.425  1.00  2.460          H  
ATOM   7945 1HB  PRO C 487      12.270  -9.623  -6.474  1.00  3.690          H  
ATOM   7946 2HB  PRO C 487      10.897  -9.016  -7.388  1.00  3.690          H  
ATOM   7947 1HG  PRO C 487      13.762  -9.517  -8.367  1.00  3.690          H  
ATOM   7948 2HG  PRO C 487      12.300 -10.154  -9.096  1.00  3.690          H  
ATOM   7949 1HD  PRO C 487      13.523  -7.871 -10.002  1.00  3.690          H  
ATOM   7950 2HD  PRO C 487      11.699  -8.000 -10.021  1.00  3.690          H  
ATOM   7951  N   LEU C 488      14.400  -6.427  -6.109  1.00  1.400          N  
ATOM   7952  CA  LEU C 488      15.716  -6.352  -5.458  1.00  1.420          C  
ATOM   7953  C   LEU C 488      16.736  -7.187  -6.238  1.00  1.260          C  
ATOM   7954  O   LEU C 488      17.621  -7.820  -5.659  1.00  1.650          O  
ATOM   7955  CB  LEU C 488      15.639  -6.847  -3.995  1.00  1.980          C  
ATOM   7956  CG  LEU C 488      14.559  -6.169  -3.107  1.00  1.980          C  
ATOM   7957  CD1 LEU C 488      14.588  -6.771  -1.692  1.00  1.980          C  
ATOM   7958  CD2 LEU C 488      14.792  -4.683  -3.074  1.00  1.980          C  
ATOM   7959  H   LEU C 488      13.969  -5.584  -6.492  1.00  1.680          H  
ATOM   7960  HA  LEU C 488      16.066  -5.323  -5.483  1.00  1.700          H  
ATOM   7961 1HB  LEU C 488      15.484  -7.922  -3.974  1.00  2.380          H  
ATOM   7962 2HB  LEU C 488      16.603  -6.649  -3.530  1.00  2.380          H  
ATOM   7963  HG  LEU C 488      13.571  -6.367  -3.522  1.00  2.380          H  
ATOM   7964 1HD1 LEU C 488      13.812  -6.312  -1.080  1.00  2.380          H  
ATOM   7965 2HD1 LEU C 488      14.406  -7.845  -1.745  1.00  2.380          H  
ATOM   7966 3HD1 LEU C 488      15.557  -6.597  -1.238  1.00  2.380          H  
ATOM   7967 1HD2 LEU C 488      14.053  -4.248  -2.480  1.00  2.380          H  
ATOM   7968 2HD2 LEU C 488      15.765  -4.473  -2.662  1.00  2.380          H  
ATOM   7969 3HD2 LEU C 488      14.726  -4.263  -4.069  1.00  2.380          H  
ATOM   7970  N   ASP C 489      16.603  -7.137  -7.565  1.00  1.570          N  
ATOM   7971  CA  ASP C 489      17.409  -7.821  -8.569  1.00  1.800          C  
ATOM   7972  C   ASP C 489      17.518  -9.347  -8.198  1.00  1.870          C  
ATOM   7973  O   ASP C 489      16.584  -9.852  -7.583  1.00  2.800          O  
ATOM   7974  CB  ASP C 489      18.714  -7.006  -8.582  1.00  2.430          C  
ATOM   7975  CG  ASP C 489      18.436  -5.553  -8.879  1.00  2.430          C  
ATOM   7976  OD1 ASP C 489      17.534  -5.267  -9.638  1.00  2.430          O  
ATOM   7977  OD2 ASP C 489      19.124  -4.722  -8.347  1.00  2.430          O  
ATOM   7978  H   ASP C 489      15.873  -6.534  -7.918  1.00  1.880          H  
ATOM   7979  HA  ASP C 489      16.924  -7.722  -9.528  1.00  2.160          H  
ATOM   7980 1HB  ASP C 489      19.221  -7.081  -7.618  1.00  2.910          H  
ATOM   7981 2HB  ASP C 489      19.379  -7.275  -9.337  1.00  2.910          H  
ATOM   7982  N   SER C 490      18.591 -10.132  -8.522  1.00  1.600          N  
ATOM   7983  CA  SER C 490      19.722  -9.874  -9.415  1.00  1.840          C  
ATOM   7984  C   SER C 490      19.924 -11.169 -10.166  1.00  1.570          C  
ATOM   7985  O   SER C 490      20.741 -11.265 -11.087  1.00  2.020          O  
ATOM   7986  CB  SER C 490      21.008  -9.574  -8.652  1.00  2.480          C  
ATOM   7987  OG  SER C 490      21.419 -10.685  -7.902  1.00  2.480          O  
ATOM   7988  H   SER C 490      18.597 -11.086  -8.152  1.00  1.920          H  
ATOM   7989  HA  SER C 490      19.488  -9.130 -10.161  1.00  2.210          H  
ATOM   7990 1HB  SER C 490      21.792  -9.302  -9.355  1.00  2.980          H  
ATOM   7991 2HB  SER C 490      20.863  -8.732  -7.988  1.00  2.980          H  
ATOM   7992  HG  SER C 490      22.242 -10.427  -7.474  1.00  2.980          H  
ATOM   7993  N   ASN C 491      19.158 -12.165  -9.734  1.00  1.180          N  
ATOM   7994  CA  ASN C 491      19.288 -13.534 -10.192  1.00  1.220          C  
ATOM   7995  C   ASN C 491      18.012 -14.374 -10.402  1.00  1.050          C  
ATOM   7996  O   ASN C 491      18.117 -15.602 -10.530  1.00  1.450          O  
ATOM   7997  CB  ASN C 491      20.136 -14.209  -9.157  1.00  1.690          C  
ATOM   7998  CG  ASN C 491      19.444 -14.072  -7.815  1.00  1.690          C  
ATOM   7999  OD1 ASN C 491      18.696 -13.073  -7.569  1.00  1.690          O  
ATOM   8000  ND2 ASN C 491      19.659 -15.030  -6.951  1.00  1.690          N  
ATOM   8001  H   ASN C 491      18.509 -11.961  -8.979  1.00  1.420          H  
ATOM   8002  HA  ASN C 491      19.816 -13.521 -11.147  1.00  1.460          H  
ATOM   8003 1HB  ASN C 491      20.271 -15.262  -9.403  1.00  2.030          H  
ATOM   8004 2HB  ASN C 491      21.121 -13.739  -9.113  1.00  2.030          H  
ATOM   8005 1HD2 ASN C 491      19.226 -14.998  -6.051  1.00  2.030          H  
ATOM   8006 2HD2 ASN C 491      20.252 -15.797  -7.192  1.00  2.030          H  
ATOM   8007  N   GLU C 492      16.821 -13.774 -10.430  1.00  0.780          N  
ATOM   8008  CA  GLU C 492      15.622 -14.599 -10.635  1.00  0.660          C  
ATOM   8009  C   GLU C 492      14.435 -13.860 -11.261  1.00  0.580          C  
ATOM   8010  O   GLU C 492      14.157 -12.711 -10.919  1.00  0.690          O  
ATOM   8011  CB  GLU C 492      15.173 -15.219  -9.297  1.00  0.970          C  
ATOM   8012  CG  GLU C 492      14.717 -14.223  -8.212  1.00  0.970          C  
ATOM   8013  CD  GLU C 492      14.332 -14.903  -6.898  1.00  0.970          C  
ATOM   8014  OE1 GLU C 492      14.984 -15.850  -6.526  1.00  0.970          O  
ATOM   8015  OE2 GLU C 492      13.375 -14.477  -6.278  1.00  0.970          O  
ATOM   8016  H   GLU C 492      16.744 -12.772 -10.333  1.00  0.940          H  
ATOM   8017  HA  GLU C 492      15.886 -15.423 -11.284  1.00  0.790          H  
ATOM   8018 1HB  GLU C 492      14.330 -15.887  -9.488  1.00  1.170          H  
ATOM   8019 2HB  GLU C 492      15.979 -15.825  -8.887  1.00  1.170          H  
ATOM   8020 1HG  GLU C 492      15.527 -13.515  -8.020  1.00  1.170          H  
ATOM   8021 2HG  GLU C 492      13.860 -13.663  -8.576  1.00  1.170          H  
ATOM   8022  N   ILE C 493      13.678 -14.575 -12.100  1.00  0.500          N  
ATOM   8023  CA  ILE C 493      12.424 -14.054 -12.659  1.00  0.470          C  
ATOM   8024  C   ILE C 493      11.243 -14.772 -12.102  1.00  0.430          C  
ATOM   8025  O   ILE C 493      11.141 -16.002 -12.156  1.00  0.500          O  
ATOM   8026  CB  ILE C 493      12.344 -14.029 -14.208  1.00  0.670          C  
ATOM   8027  CG1 ILE C 493      13.365 -13.035 -14.721  1.00  0.670          C  
ATOM   8028  CG2 ILE C 493      10.886 -13.702 -14.692  1.00  0.670          C  
ATOM   8029  CD1 ILE C 493      13.594 -12.976 -16.217  1.00  0.670          C  
ATOM   8030  H   ILE C 493      13.985 -15.531 -12.309  1.00  0.600          H  
ATOM   8031  HA  ILE C 493      12.331 -13.017 -12.343  1.00  0.560          H  
ATOM   8032  HB  ILE C 493      12.627 -15.001 -14.585  1.00  0.800          H  
ATOM   8033 1HG1 ILE C 493      13.022 -12.078 -14.415  1.00  0.800          H  
ATOM   8034 2HG1 ILE C 493      14.291 -13.230 -14.230  1.00  0.800          H  
ATOM   8035 1HG2 ILE C 493      10.836 -13.697 -15.775  1.00  0.800          H  
ATOM   8036 2HG2 ILE C 493      10.192 -14.447 -14.324  1.00  0.800          H  
ATOM   8037 3HG2 ILE C 493      10.583 -12.726 -14.309  1.00  0.800          H  
ATOM   8038 1HD1 ILE C 493      14.328 -12.201 -16.441  1.00  0.800          H  
ATOM   8039 2HD1 ILE C 493      13.953 -13.917 -16.600  1.00  0.800          H  
ATOM   8040 3HD1 ILE C 493      12.672 -12.732 -16.692  1.00  0.800          H  
ATOM   8041  N   ASN C 494      10.359 -13.979 -11.531  1.00  0.380          N  
ATOM   8042  CA  ASN C 494       9.178 -14.520 -10.897  1.00  0.400          C  
ATOM   8043  C   ASN C 494       7.924 -13.945 -11.533  1.00  0.380          C  
ATOM   8044  O   ASN C 494       7.950 -12.843 -12.093  1.00  0.560          O  
ATOM   8045  CB  ASN C 494       9.186 -14.221  -9.413  1.00  0.550          C  
ATOM   8046  CG  ASN C 494      10.465 -14.639  -8.713  1.00  0.550          C  
ATOM   8047  OD1 ASN C 494      11.087 -15.671  -8.997  1.00  0.550          O  
ATOM   8048  ND2 ASN C 494      10.869 -13.805  -7.778  1.00  0.550          N  
ATOM   8049  H   ASN C 494      10.540 -12.967 -11.568  1.00  0.460          H  
ATOM   8050  HA  ASN C 494       9.152 -15.595 -11.049  1.00  0.480          H  
ATOM   8051 1HB  ASN C 494       9.005 -13.185  -9.229  1.00  0.660          H  
ATOM   8052 2HB  ASN C 494       8.363 -14.765  -8.951  1.00  0.660          H  
ATOM   8053 1HD2 ASN C 494      11.730 -13.988  -7.253  1.00  0.660          H  
ATOM   8054 2HD2 ASN C 494      10.326 -12.956  -7.583  1.00  0.660          H  
ATOM   8055  N   CYS C 495       6.819 -14.660 -11.404  1.00  0.290          N  
ATOM   8056  CA  CYS C 495       5.550 -14.098 -11.832  1.00  0.290          C  
ATOM   8057  C   CYS C 495       4.387 -14.771 -11.156  1.00  0.310          C  
ATOM   8058  O   CYS C 495       4.312 -15.997 -11.045  1.00  0.410          O  
ATOM   8059  CB  CYS C 495       5.333 -14.183 -13.335  1.00  0.410          C  
ATOM   8060  SG  CYS C 495       3.817 -13.342 -13.920  1.00  0.410          S  
ATOM   8061  H   CYS C 495       6.883 -15.592 -10.983  1.00  0.350          H  
ATOM   8062  HA  CYS C 495       5.548 -13.052 -11.549  1.00  0.350          H  
ATOM   8063 1HB  CYS C 495       6.180 -13.758 -13.851  1.00  0.490          H  
ATOM   8064 2HB  CYS C 495       5.247 -15.219 -13.601  1.00  0.490          H  
ATOM   8065  HG  CYS C 495       3.915 -12.284 -13.065  1.00  0.490          H  
ATOM   8066  N   LEU C 496       3.498 -13.939 -10.663  1.00  0.280          N  
ATOM   8067  CA  LEU C 496       2.297 -14.391 -10.008  1.00  0.360          C  
ATOM   8068  C   LEU C 496       1.103 -13.830 -10.740  1.00  0.350          C  
ATOM   8069  O   LEU C 496       1.185 -12.753 -11.333  1.00  0.420          O  
ATOM   8070  CB  LEU C 496       2.263 -13.941  -8.548  1.00  0.470          C  
ATOM   8071  CG  LEU C 496       3.279 -14.582  -7.562  1.00  0.470          C  
ATOM   8072  CD1 LEU C 496       4.653 -13.843  -7.598  1.00  0.470          C  
ATOM   8073  CD2 LEU C 496       2.679 -14.509  -6.178  1.00  0.470          C  
ATOM   8074  H   LEU C 496       3.663 -12.938 -10.805  1.00  0.340          H  
ATOM   8075  HA  LEU C 496       2.252 -15.472 -10.057  1.00  0.430          H  
ATOM   8076 1HB  LEU C 496       2.386 -12.863  -8.514  1.00  0.570          H  
ATOM   8077 2HB  LEU C 496       1.274 -14.193  -8.174  1.00  0.570          H  
ATOM   8078  HG  LEU C 496       3.446 -15.626  -7.837  1.00  0.570          H  
ATOM   8079 1HD1 LEU C 496       5.328 -14.312  -6.886  1.00  0.570          H  
ATOM   8080 2HD1 LEU C 496       5.102 -13.894  -8.576  1.00  0.570          H  
ATOM   8081 3HD1 LEU C 496       4.515 -12.796  -7.326  1.00  0.570          H  
ATOM   8082 1HD2 LEU C 496       3.356 -14.965  -5.459  1.00  0.570          H  
ATOM   8083 2HD2 LEU C 496       2.517 -13.468  -5.917  1.00  0.570          H  
ATOM   8084 3HD2 LEU C 496       1.736 -15.029  -6.162  1.00  0.570          H  
ATOM   8085  N   ALA C 497      -0.020 -14.519 -10.686  1.00  0.340          N  
ATOM   8086  CA  ALA C 497      -1.197 -13.933 -11.319  1.00  0.330          C  
ATOM   8087  C   ALA C 497      -2.494 -14.384 -10.675  1.00  0.310          C  
ATOM   8088  O   ALA C 497      -2.641 -15.532 -10.268  1.00  0.420          O  
ATOM   8089  CB  ALA C 497      -1.201 -14.279 -12.818  1.00  0.470          C  
ATOM   8090  H   ALA C 497      -0.023 -15.426 -10.210  1.00  0.410          H  
ATOM   8091  HA  ALA C 497      -1.135 -12.856 -11.199  1.00  0.400          H  
ATOM   8092 1HB  ALA C 497      -2.063 -13.806 -13.295  1.00  0.560          H  
ATOM   8093 2HB  ALA C 497      -0.285 -13.911 -13.281  1.00  0.560          H  
ATOM   8094 3HB  ALA C 497      -1.257 -15.351 -12.950  1.00  0.560          H  
ATOM   8095  N   VAL C 498      -3.477 -13.494 -10.649  1.00  0.300          N  
ATOM   8096  CA  VAL C 498      -4.797 -13.858 -10.124  1.00  0.320          C  
ATOM   8097  C   VAL C 498      -5.877 -13.738 -11.172  1.00  0.350          C  
ATOM   8098  O   VAL C 498      -6.016 -12.735 -11.882  1.00  0.390          O  
ATOM   8099  CB  VAL C 498      -5.163 -13.085  -8.826  1.00  0.440          C  
ATOM   8100  CG1 VAL C 498      -6.585 -13.399  -8.348  1.00  0.440          C  
ATOM   8101  CG2 VAL C 498      -4.264 -13.556  -7.741  1.00  0.440          C  
ATOM   8102  H   VAL C 498      -3.277 -12.558 -11.020  1.00  0.360          H  
ATOM   8103  HA  VAL C 498      -4.761 -14.906  -9.837  1.00  0.380          H  
ATOM   8104  HB  VAL C 498      -5.065 -12.010  -8.993  1.00  0.530          H  
ATOM   8105 1HG1 VAL C 498      -6.767 -12.867  -7.418  1.00  0.530          H  
ATOM   8106 2HG1 VAL C 498      -7.320 -13.088  -9.092  1.00  0.530          H  
ATOM   8107 3HG1 VAL C 498      -6.680 -14.474  -8.172  1.00  0.530          H  
ATOM   8108 1HG2 VAL C 498      -4.496 -13.039  -6.810  1.00  0.530          H  
ATOM   8109 2HG2 VAL C 498      -4.411 -14.618  -7.613  1.00  0.530          H  
ATOM   8110 3HG2 VAL C 498      -3.254 -13.371  -8.021  1.00  0.530          H  
ATOM   8111  N   VAL C 499      -6.627 -14.821 -11.277  1.00  0.310          N  
ATOM   8112  CA  VAL C 499      -7.697 -14.932 -12.244  1.00  0.310          C  
ATOM   8113  C   VAL C 499      -9.088 -15.155 -11.695  1.00  0.280          C  
ATOM   8114  O   VAL C 499      -9.331 -15.989 -10.816  1.00  0.260          O  
ATOM   8115  CB  VAL C 499      -7.404 -16.045 -13.263  1.00  0.430          C  
ATOM   8116  CG1 VAL C 499      -8.610 -16.248 -14.184  1.00  0.430          C  
ATOM   8117  CG2 VAL C 499      -6.218 -15.638 -14.109  1.00  0.430          C  
ATOM   8118  H   VAL C 499      -6.425 -15.591 -10.629  1.00  0.370          H  
ATOM   8119  HA  VAL C 499      -7.716 -13.997 -12.792  1.00  0.370          H  
ATOM   8120  HB  VAL C 499      -7.201 -16.967 -12.736  1.00  0.520          H  
ATOM   8121 1HG1 VAL C 499      -8.422 -17.008 -14.856  1.00  0.520          H  
ATOM   8122 2HG1 VAL C 499      -9.461 -16.541 -13.618  1.00  0.520          H  
ATOM   8123 3HG1 VAL C 499      -8.829 -15.323 -14.727  1.00  0.520          H  
ATOM   8124 1HG2 VAL C 499      -5.997 -16.409 -14.837  1.00  0.520          H  
ATOM   8125 2HG2 VAL C 499      -6.468 -14.732 -14.608  1.00  0.520          H  
ATOM   8126 3HG2 VAL C 499      -5.363 -15.468 -13.493  1.00  0.520          H  
ATOM   8127  N   LEU C 500     -10.004 -14.370 -12.255  1.00  0.310          N  
ATOM   8128  CA  LEU C 500     -11.424 -14.476 -11.969  1.00  0.330          C  
ATOM   8129  C   LEU C 500     -12.175 -15.075 -13.170  1.00  0.350          C  
ATOM   8130  O   LEU C 500     -12.060 -14.573 -14.305  1.00  0.370          O  
ATOM   8131  CB  LEU C 500     -12.014 -13.087 -11.674  1.00  0.450          C  
ATOM   8132  CG  LEU C 500     -13.539 -13.034 -11.396  1.00  0.450          C  
ATOM   8133  CD1 LEU C 500     -13.847 -13.726 -10.114  1.00  0.450          C  
ATOM   8134  CD2 LEU C 500     -13.990 -11.632 -11.332  1.00  0.450          C  
ATOM   8135  H   LEU C 500      -9.658 -13.695 -12.945  1.00  0.370          H  
ATOM   8136  HA  LEU C 500     -11.557 -15.135 -11.113  1.00  0.400          H  
ATOM   8137 1HB  LEU C 500     -11.508 -12.689 -10.804  1.00  0.540          H  
ATOM   8138 2HB  LEU C 500     -11.805 -12.436 -12.524  1.00  0.540          H  
ATOM   8139  HG  LEU C 500     -14.077 -13.540 -12.196  1.00  0.540          H  
ATOM   8140 1HD1 LEU C 500     -14.877 -13.668  -9.938  1.00  0.540          H  
ATOM   8141 2HD1 LEU C 500     -13.555 -14.762 -10.152  1.00  0.540          H  
ATOM   8142 3HD1 LEU C 500     -13.328 -13.227  -9.309  1.00  0.540          H  
ATOM   8143 1HD2 LEU C 500     -15.064 -11.596 -11.148  1.00  0.540          H  
ATOM   8144 2HD2 LEU C 500     -13.479 -11.118 -10.538  1.00  0.540          H  
ATOM   8145 3HD2 LEU C 500     -13.777 -11.148 -12.285  1.00  0.540          H  
ATOM   8146  N   VAL C 501     -12.962 -16.132 -12.915  1.00  0.360          N  
ATOM   8147  CA  VAL C 501     -13.781 -16.761 -13.971  1.00  0.410          C  
ATOM   8148  C   VAL C 501     -15.231 -16.911 -13.530  1.00  0.420          C  
ATOM   8149  O   VAL C 501     -15.512 -16.984 -12.333  1.00  0.420          O  
ATOM   8150  CB  VAL C 501     -13.271 -18.180 -14.333  1.00  0.550          C  
ATOM   8151  CG1 VAL C 501     -11.851 -18.123 -14.844  1.00  0.550          C  
ATOM   8152  CG2 VAL C 501     -13.405 -19.089 -13.099  1.00  0.550          C  
ATOM   8153  H   VAL C 501     -12.977 -16.492 -11.954  1.00  0.430          H  
ATOM   8154  HA  VAL C 501     -13.753 -16.134 -14.860  1.00  0.490          H  
ATOM   8155  HB  VAL C 501     -13.868 -18.577 -15.143  1.00  0.660          H  
ATOM   8156 1HG1 VAL C 501     -11.512 -19.115 -15.110  1.00  0.660          H  
ATOM   8157 2HG1 VAL C 501     -11.799 -17.489 -15.710  1.00  0.660          H  
ATOM   8158 3HG1 VAL C 501     -11.237 -17.730 -14.080  1.00  0.660          H  
ATOM   8159 1HG2 VAL C 501     -13.067 -20.054 -13.313  1.00  0.660          H  
ATOM   8160 2HG2 VAL C 501     -12.826 -18.695 -12.289  1.00  0.660          H  
ATOM   8161 3HG2 VAL C 501     -14.438 -19.156 -12.783  1.00  0.660          H  
ATOM   8162  N   GLU C 502     -16.128 -17.085 -14.504  1.00  0.530          N  
ATOM   8163  CA  GLU C 502     -17.555 -17.289 -14.244  1.00  0.550          C  
ATOM   8164  C   GLU C 502     -18.141 -18.524 -14.916  1.00  0.530          C  
ATOM   8165  O   GLU C 502     -17.966 -18.726 -16.118  1.00  0.540          O  
ATOM   8166  CB  GLU C 502     -18.311 -16.065 -14.730  1.00  0.760          C  
ATOM   8167  CG  GLU C 502     -19.745 -16.100 -14.540  1.00  0.760          C  
ATOM   8168  CD  GLU C 502     -20.384 -14.858 -14.958  1.00  0.760          C  
ATOM   8169  OE1 GLU C 502     -19.688 -13.909 -15.266  1.00  0.760          O  
ATOM   8170  OE2 GLU C 502     -21.606 -14.836 -14.981  1.00  0.760          O  
ATOM   8171  H   GLU C 502     -15.794 -17.002 -15.469  1.00  0.640          H  
ATOM   8172  HA  GLU C 502     -17.698 -17.396 -13.171  1.00  0.660          H  
ATOM   8173 1HB  GLU C 502     -17.957 -15.213 -14.240  1.00  0.910          H  
ATOM   8174 2HB  GLU C 502     -18.123 -15.914 -15.764  1.00  0.910          H  
ATOM   8175 1HG  GLU C 502     -20.176 -16.921 -15.114  1.00  0.910          H  
ATOM   8176 2HG  GLU C 502     -19.938 -16.278 -13.493  1.00  0.910          H  
ATOM   8177  N   ARG C 503     -18.868 -19.344 -14.150  1.00  0.580          N  
ATOM   8178  CA  ARG C 503     -19.492 -20.548 -14.692  1.00  0.610          C  
ATOM   8179  C   ARG C 503     -20.721 -20.192 -15.517  1.00  0.710          C  
ATOM   8180  O   ARG C 503     -21.461 -19.253 -15.210  1.00  0.860          O  
ATOM   8181  CB  ARG C 503     -19.836 -21.546 -13.594  1.00  0.840          C  
ATOM   8182  CG  ARG C 503     -20.222 -22.936 -14.099  1.00  0.840          C  
ATOM   8183  CD  ARG C 503     -20.250 -23.945 -13.023  1.00  0.840          C  
ATOM   8184  NE  ARG C 503     -21.303 -23.684 -12.048  1.00  0.840          N  
ATOM   8185  CZ  ARG C 503     -21.526 -24.384 -10.923  1.00  0.840          C  
ATOM   8186  NH1 ARG C 503     -20.783 -25.426 -10.602  1.00  0.840          N  
ATOM   8187  NH2 ARG C 503     -22.518 -23.993 -10.153  1.00  0.840          N  
ATOM   8188  H   ARG C 503     -18.981 -19.127 -13.157  1.00  0.700          H  
ATOM   8189  HA  ARG C 503     -18.782 -21.037 -15.350  1.00  0.730          H  
ATOM   8190 1HB  ARG C 503     -19.000 -21.648 -12.909  1.00  1.010          H  
ATOM   8191 2HB  ARG C 503     -20.670 -21.184 -13.031  1.00  1.010          H  
ATOM   8192 1HG  ARG C 503     -21.221 -22.896 -14.542  1.00  1.010          H  
ATOM   8193 2HG  ARG C 503     -19.501 -23.264 -14.849  1.00  1.010          H  
ATOM   8194 1HD  ARG C 503     -20.423 -24.926 -13.465  1.00  1.010          H  
ATOM   8195 2HD  ARG C 503     -19.289 -23.940 -12.508  1.00  1.010          H  
ATOM   8196  HE  ARG C 503     -21.947 -22.898 -12.214  1.00  1.010          H  
ATOM   8197 1HH1 ARG C 503     -20.030 -25.718 -11.207  1.00  1.010          H  
ATOM   8198 2HH1 ARG C 503     -20.974 -25.942  -9.756  1.00  1.010          H  
ATOM   8199 1HH2 ARG C 503     -23.053 -23.166 -10.455  1.00  1.010          H  
ATOM   8200 2HH2 ARG C 503     -22.742 -24.482  -9.300  1.00  1.010          H  
ATOM   8201  N   GLN C 504     -20.928 -20.937 -16.588  1.00  0.920          N  
ATOM   8202  CA  GLN C 504     -22.049 -20.687 -17.476  1.00  1.200          C  
ATOM   8203  C   GLN C 504     -23.342 -21.351 -17.041  1.00  1.090          C  
ATOM   8204  O   GLN C 504     -23.339 -22.407 -16.412  1.00  1.340          O  
ATOM   8205  CB  GLN C 504     -21.661 -21.131 -18.885  1.00  1.570          C  
ATOM   8206  CG  GLN C 504     -20.476 -20.348 -19.426  1.00  1.570          C  
ATOM   8207  CD  GLN C 504     -20.829 -18.896 -19.557  1.00  1.570          C  
ATOM   8208  OE1 GLN C 504     -21.758 -18.559 -20.292  1.00  1.570          O  
ATOM   8209  NE2 GLN C 504     -20.142 -18.038 -18.835  1.00  1.570          N  
ATOM   8210  H   GLN C 504     -20.263 -21.685 -16.801  1.00  1.100          H  
ATOM   8211  HA  GLN C 504     -22.232 -19.614 -17.488  1.00  1.440          H  
ATOM   8212 1HB  GLN C 504     -21.394 -22.193 -18.878  1.00  1.880          H  
ATOM   8213 2HB  GLN C 504     -22.506 -21.010 -19.561  1.00  1.880          H  
ATOM   8214 1HG  GLN C 504     -19.634 -20.435 -18.735  1.00  1.880          H  
ATOM   8215 2HG  GLN C 504     -20.198 -20.737 -20.406  1.00  1.880          H  
ATOM   8216 1HE2 GLN C 504     -20.370 -17.058 -18.874  1.00  1.880          H  
ATOM   8217 2HE2 GLN C 504     -19.407 -18.366 -18.222  1.00  1.880          H  
ATOM   8218  N   LYS C 505     -24.454 -20.703 -17.400  1.00  1.440          N  
ATOM   8219  CA  LYS C 505     -25.809 -21.186 -17.140  1.00  1.810          C  
ATOM   8220  C   LYS C 505     -26.174 -22.438 -17.930  1.00  2.160          C  
ATOM   8221  O   LYS C 505     -26.917 -23.292 -17.444  1.00  2.660          O  
ATOM   8222  CB  LYS C 505     -26.824 -20.086 -17.453  1.00  2.390          C  
ATOM   8223  CG  LYS C 505     -26.808 -18.912 -16.475  1.00  2.390          C  
ATOM   8224  CD  LYS C 505     -27.831 -17.843 -16.873  1.00  2.390          C  
ATOM   8225  CE  LYS C 505     -27.821 -16.659 -15.903  1.00  2.390          C  
ATOM   8226  NZ  LYS C 505     -28.782 -15.591 -16.315  1.00  2.390          N  
ATOM   8227  H   LYS C 505     -24.345 -19.828 -17.893  1.00  1.730          H  
ATOM   8228  HA  LYS C 505     -25.880 -21.435 -16.082  1.00  2.170          H  
ATOM   8229 1HB  LYS C 505     -26.639 -19.696 -18.454  1.00  2.860          H  
ATOM   8230 2HB  LYS C 505     -27.827 -20.513 -17.452  1.00  2.860          H  
ATOM   8231 1HG  LYS C 505     -27.045 -19.278 -15.475  1.00  2.860          H  
ATOM   8232 2HG  LYS C 505     -25.813 -18.471 -16.453  1.00  2.860          H  
ATOM   8233 1HD  LYS C 505     -27.606 -17.479 -17.876  1.00  2.860          H  
ATOM   8234 2HD  LYS C 505     -28.829 -18.281 -16.881  1.00  2.860          H  
ATOM   8235 1HE  LYS C 505     -28.090 -17.011 -14.909  1.00  2.860          H  
ATOM   8236 2HE  LYS C 505     -26.818 -16.235 -15.869  1.00  2.860          H  
ATOM   8237 1HZ  LYS C 505     -28.745 -14.830 -15.650  1.00  2.860          H  
ATOM   8238 2HZ  LYS C 505     -28.534 -15.247 -17.233  1.00  2.860          H  
ATOM   8239 3HZ  LYS C 505     -29.719 -15.968 -16.340  1.00  2.860          H  
ATOM   8240  N   THR C 506     -25.683 -22.522 -19.163  1.00  2.640          N  
ATOM   8241  CA  THR C 506     -26.000 -23.624 -20.053  1.00  3.400          C  
ATOM   8242  C   THR C 506     -24.733 -24.273 -20.573  1.00  3.790          C  
ATOM   8243  O   THR C 506     -23.643 -23.714 -20.445  1.00  4.350          O  
ATOM   8244  CB  THR C 506     -26.846 -23.143 -21.251  1.00  4.460          C  
ATOM   8245  OG1 THR C 506     -26.069 -22.239 -22.059  1.00  4.460          O  
ATOM   8246  CG2 THR C 506     -28.090 -22.417 -20.752  1.00  4.460          C  
ATOM   8247  H   THR C 506     -25.080 -21.791 -19.510  1.00  3.170          H  
ATOM   8248  HA  THR C 506     -26.561 -24.377 -19.502  1.00  4.080          H  
ATOM   8249  HB  THR C 506     -27.146 -23.999 -21.855  1.00  5.350          H  
ATOM   8250  HG1 THR C 506     -25.376 -22.722 -22.525  1.00  5.350          H  
ATOM   8251 1HG2 THR C 506     -28.679 -22.084 -21.604  1.00  5.350          H  
ATOM   8252 2HG2 THR C 506     -28.683 -23.095 -20.140  1.00  5.350          H  
ATOM   8253 3HG2 THR C 506     -27.804 -21.554 -20.160  1.00  5.350          H  
ATOM   8254  N   LYS C 507     -24.901 -25.431 -21.206  1.00  3.990          N  
ATOM   8255  CA  LYS C 507     -23.816 -26.211 -21.785  1.00  4.730          C  
ATOM   8256  C   LYS C 507     -24.381 -27.470 -22.422  1.00  5.320          C  
ATOM   8257  O   LYS C 507     -23.640 -28.414 -22.692  1.00  5.670          O  
ATOM   8258  OXT LYS C 507     -25.597 -27.651 -22.360  1.00  7.100          O  
ATOM   8259  CB  LYS C 507     -22.794 -26.599 -20.712  1.00  5.940          C  
ATOM   8260  CG  LYS C 507     -23.365 -27.475 -19.599  1.00  5.940          C  
ATOM   8261  CD  LYS C 507     -22.311 -27.755 -18.550  1.00  5.940          C  
ATOM   8262  CE  LYS C 507     -22.831 -28.636 -17.430  1.00  5.940          C  
ATOM   8263  NZ  LYS C 507     -21.775 -28.904 -16.411  1.00  5.940          N  
ATOM   8264  H   LYS C 507     -25.837 -25.808 -21.274  1.00  4.790          H  
ATOM   8265  HA  LYS C 507     -23.322 -25.622 -22.559  1.00  5.680          H  
ATOM   8266 1HB  LYS C 507     -21.987 -27.163 -21.182  1.00  7.130          H  
ATOM   8267 2HB  LYS C 507     -22.339 -25.721 -20.261  1.00  7.130          H  
ATOM   8268 1HG  LYS C 507     -24.210 -26.969 -19.136  1.00  7.130          H  
ATOM   8269 2HG  LYS C 507     -23.712 -28.418 -20.021  1.00  7.130          H  
ATOM   8270 1HD  LYS C 507     -21.459 -28.242 -19.023  1.00  7.130          H  
ATOM   8271 2HD  LYS C 507     -21.972 -26.806 -18.126  1.00  7.130          H  
ATOM   8272 1HE  LYS C 507     -23.671 -28.141 -16.947  1.00  7.130          H  
ATOM   8273 2HE  LYS C 507     -23.169 -29.584 -17.847  1.00  7.130          H  
ATOM   8274 1HZ  LYS C 507     -22.150 -29.491 -15.680  1.00  7.130          H  
ATOM   8275 2HZ  LYS C 507     -20.992 -29.372 -16.851  1.00  7.130          H  
ATOM   8276 3HZ  LYS C 507     -21.460 -28.030 -16.012  1.00  7.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3067.28 357.814 2081.28 -182.196 68.6163 127.803 1105.71 -1189.26 -4.99812 -30.5576 -1078.06 -141.073 -208.488 -175.274 -114.869 -46.3204 0 14.7953 36.2566 282.772 425.324 -97.7253 72.7354 -89.5096 11.4161 376.898 -1464.2
MET:NtermProteinFull_1 -6.48731 0.82131 4.78258 -0.75802 0.21491 0.48757 2.06163 -2.0331 -0 -0 -2.30067 1.07778 0 0 -0.56468 0 0 0.05267 0.23174 2.02868 0 0 0 0.60916 0 0.36113 0.58538
GLN_2 -4.80223 0.14464 4.67054 -0.31159 0.04503 0.27764 2.02399 -2.04925 -0.02654 -0.13999 -2.8576 -0.53541 0 0 0 -0.80692 0 0.12379 0.0065 0 3.11307 0.05237 0 -0.18838 0.3178 0.60543 -0.3371
LEU_3 -8.54902 1.66625 2.47612 -0.47189 0.27526 0.07491 1.89684 -2.27282 -0 -0 -2.43947 0.38779 0 0 -0.44906 0 0 0.04885 0.01851 0.34786 0 -0.26063 0 0.18072 0.10961 1.03996 -5.92021
ARG_4 -8.88133 1.04753 6.3141 -0.90343 0.16156 0.68136 3.17442 -3.32269 -0.01313 -0.05452 -3.19445 -0.17426 0 0 -0.44906 0 0 0.04087 0.11321 1.72322 0 -0.22781 0 -1.2888 -0.28238 1.18716 -4.34842
VAL_5 -7.00928 0.81249 0.73729 -0.28649 0.27783 0.06482 1.07059 -1.75822 -0.00294 -0.01178 -0.69856 -0.21054 0 0 -0.39802 0 0 -0.05757 0.01654 0.30434 0 -0.80119 0 1.9342 -0.29811 0.66861 -5.64598
GLY_6 -4.77224 0.48352 3.57097 -0.00055 0 0 2.68746 -2.24429 -0.01313 -0.05452 -2.86632 -0.26651 0 0 0 0 0 -0.05555 0 0 0 0.59194 0 0.83697 0.34371 0.53361 -1.22492
LEU_7 -8.24376 0.91473 3.28342 -0.61435 0.19372 0.19785 2.58372 -2.6882 -0 -0 -3.0837 0.17264 0 0 -0.91924 0 0 -0.03933 0.08087 0.81336 0 -0.13165 0 0.18072 0.75075 0.70119 -5.84728
GLY_8 -4.72417 0.48433 3.79262 -0.00054 0 0 2.51995 -2.28927 -0 -0 -2.1644 -0.25812 0 0 0 0 0 -0.03233 0 0 0 0.38293 0 0.83697 0.54314 0.543 -0.36589
SER_9 -3.9582 0.23691 4.23123 -0.03056 0.00095 0.05672 2.14161 -1.86887 -0.01236 -0.22235 -1.18111 -0.76188 0 0 -0.32061 -0.44918 0 -0.09056 0.00848 0.05323 0 -0.27374 0.61894 -0.77834 0.80684 0.20261 -1.59024
LYS_10 -7.58151 0.46948 6.76974 -0.60417 0.24041 0.27648 2.85799 -2.93737 -0.03625 -0.16345 -2.99671 0.30633 0 0 0 0 0 -0.0254 0.15982 2.82344 0 -0.10816 0 -1.5107 0.59445 0.3672 -1.09839
LYS_11 -6.60321 0.58986 6.0255 -0.46871 0.20604 0.16597 1.69666 -2.45702 -0.03308 -0.15371 -3.0001 -0.03722 0 0 0 -0.46262 0 0.08802 0.13385 3.03758 0 -0.01296 0 -1.5107 0.13242 0.79027 -1.87317
TYR_12 -8.46894 1.50209 3.06737 -0.60098 0.05389 0.29334 2.86658 -2.47238 -0.01374 -0.1562 -2.89311 -0.15268 0 0 0 0 0 0.14788 0.08233 0 1.96334 -0.35291 0.00945 1.2797 -0.17213 0.98244 -3.03466
HIS_D_13 -6.40966 0.36262 5.36529 -0.56591 0.04076 0.45456 2.26927 -2.87685 -0.03202 -0.18111 -2.30687 -0.59126 0 0 0 0 0 -0.01316 0.02867 0 2.36162 -0.0054 0 -0.45461 -0.14641 0.72437 -1.9761
ILE_14 -8.48165 1.57093 3.23143 -0.52358 0.63424 0.12142 1.2097 -2.48895 -0 -0 -1.06536 0.21152 0 0 0 0 0 -0.01423 0.31454 0.47894 0 -0.72942 0 0.73287 -0.26898 0.73055 -4.33604
LYS_15 -5.07798 0.27204 4.599 -0.31176 0.03022 0.1125 2.48291 -2.16943 -0.00742 -0.02235 -2.30209 0.08815 0 0 0 0 0 0.00684 0.12182 2.30463 0 0.00382 0 -1.5107 -0.34505 0.63189 -1.09296
LEU_16 -3.88121 0.30903 2.39314 -0.45333 0.18153 0.07581 0.57311 -1.27715 -0 -0 -0.67382 0.33051 0 0 0 0 0 -0.02817 0.28299 0.6373 0 -0.0689 0 0.18072 -0.37485 0.40079 -1.39251
ARG_17 -9.98219 0.64209 9.99514 -0.63054 0.12072 0.35104 2.64554 -4.18394 -0.02948 -0.19009 -4.14709 0.39 0 0 -0.78848 -0.48027 0 0.03188 0.17446 2.52981 0 -0.11449 0 -1.2888 -0.47272 0.46391 -4.96349
LYS_18 -2.17436 0.06267 2.9262 -0.50574 0.13335 0.3327 0.55533 -1.14634 -0 -0 -0.64959 -0.09349 0 0 -0.52207 0 0 -0.00731 0.02687 1.67786 0 -0.25114 0 -1.5107 -0.09378 0.53462 -0.70493
GLU_19 -3.33285 0.19845 4.21549 -0.49493 0.30323 1.62011 1.70152 -1.67835 -0.00463 -0.05714 -2.67327 -2.45964 0 0 -0.52207 0 0 0.01948 0.05681 0 4.55484 0.03823 0 -2.7348 -0.08861 0.46554 -0.87259
SER_20 -0.93134 0.05294 1.05445 -0.03196 0.01628 0.03021 0.01938 -0.44297 -0 -0 0.04292 -0.25074 0 0 0 0 0 -0.01525 0.00467 0.26529 0 0.32878 0.60095 -0.77834 0.39301 0.27887 0.63713
LYS_21 -4.23969 0.43009 4.56483 -0.29223 0.0319 0.13685 1.16099 -1.75578 -0.01697 -0.09207 -1.54357 -0.21942 0 0 0 0 0 0.00511 0.00773 2.14108 0 0.03858 0 -1.5107 0.50399 0.24529 -0.40399
ASN_22 -4.62183 0.37917 4.73819 -0.36302 0.10012 0.72549 2.00631 -2.14019 -0 -0 -1.6305 -1.38867 0 0 0 0 0 0.02182 0.05247 0 1.89822 -0.7033 0 -0.93687 0.17313 0.47766 -1.21185
LYS_23 -4.17554 0.08671 5.67569 -0.5008 0.12463 0.28246 2.55476 -2.26652 -0.00012 -0.0005 -4.26438 0.22575 0 0 -0.78848 -0.86868 0 0.22214 0.05713 1.99784 0 -0.02188 0 -1.5107 0.06778 0.92802 -2.17469
PHE_24 -8.82244 0.57713 3.45904 -0.73751 0.0457 0.06787 2.84179 -2.59894 -0.03157 -0.23639 -1.93914 -0.46413 0 0 0 0 0 0.00978 0.22088 0 2.52925 -0.28151 0 1.0402 0.02726 0.82072 -3.47202
TRP_25 -11.2046 0.9156 6.90913 -0.88043 0.04934 0.38151 2.26403 -3.87123 -0.01946 -0.09909 -2.37295 -0.15171 0 0 -0.71343 0 0 0.29475 0.06749 0 1.46604 -0.19093 0 1.6906 0.29222 0.61738 -4.5557
LEU_26 -9.32648 1.11636 2.04221 -0.4625 0.13302 0.11106 2.45292 -2.52036 -0.01413 -0.05465 -1.31425 0.01151 0 0 0 0 0 0.23919 0.17515 1.35712 0 -0.12665 0 0.18072 0.50743 0.88043 -4.6119
GLY_27 -4.96199 0.94746 3.87387 -5e-05 0 0 2.28214 -2.23071 -0.02724 -0.13803 -1.64006 -0.39884 0 0 -0.57864 0 0 -0.13317 0 0 0 -0.87645 0 0.83697 0.06946 0.69892 -2.27634
GLY_28 -3.08892 0.22355 2.63896 -5e-05 0 0 0.83004 -1.50325 -0.01329 -0.03813 -1.795 -0.40762 0 0 -0.77268 0 0 -0.17822 0 0 0 -1.44027 0 0.83697 -0.86441 0.27642 -5.2959
VAL_29 -7.50271 1.29059 2.6513 -0.27836 0.21149 0.05528 2.24071 -2.47904 -0 -0 -1.70922 0.11685 0 0 0 0 0 -0.07955 0.00693 0.19855 0 -0.48213 0 1.9342 -0.70946 0.40592 -4.12863
ASP_30 -3.93243 0.35333 4.10111 -0.21695 0.05143 0.6893 1.83806 -1.96965 -0.01788 -0.18303 -2.97748 -1.18299 0 0 0 -0.86868 0 -0.01 0.02903 0 1.98505 -0.78036 0 -2.3716 -0.37039 0.59069 -5.24345
PHE_31 -9.30256 1.20493 2.9201 -0.60288 0.06339 0.318 3.19154 -2.65264 -0.00876 -0.03023 -2.2427 0.16 0 0 0 0 0 0.00642 0.04089 0 1.97046 -0.37455 0 1.0402 -0.34873 0.69174 -3.95536
GLU_32 -2.50858 0.26786 2.35837 -0.20836 0.03162 0.30351 0.43678 -1.01977 -7e-05 -0.00181 -0.77151 -0.49341 0 0 0 0 0 0.01596 0.01533 0 3.07351 0.11601 0 -2.7348 -0.14427 0.53626 -0.72737
ASN_33 -4.56662 0.38095 5.1838 -0.15471 0.01029 0.20591 2.8854 -2.31975 -0.05528 -0.29741 -1.51042 -0.8724 0 0 -1.01594 -0.39096 0 0.01115 0.00275 0 1.83615 -0.21985 0 -0.93687 0.01601 0.30029 -1.50747
SER_34 -3.01283 0.16329 2.9478 -0.03572 0.00646 0.06572 1.48425 -1.36841 -0.01525 -0.09271 -2.08698 -0.82324 0 0 -1.01594 0 0 0.03446 0.00061 0.48109 0 -0.02214 0.60797 -0.77834 -0.06734 0.32175 -3.2055
LYS_35 -6.60673 0.65993 4.55842 -0.2979 0.05181 0.15398 1.26213 -2.14674 -0.04251 -0.14613 -0.31516 -0.18075 0 0 0 0 0 0.00072 0.09917 1.99183 0 0.03184 0 -1.5107 -0.12303 0.30203 -2.25779
TYR_36 -8.13249 0.72099 5.50131 -1.03719 0.07656 0.53491 2.25553 -2.98193 -0.00741 -0.02317 -2.61414 -0.25533 0 0 0 0 0 0.0913 0.1694 0 2.26028 -0.39122 0.03466 1.2797 -0.15339 0.3575 -2.31415
ILE_37 -7.9264 1.78044 0.92779 -0.61801 0.53743 0.11209 0.78795 -1.67856 -0.01466 -0.04803 -0.72832 0.45291 0 0 0 0 0 0.01035 0.128 0.9297 0 -0.71809 0 0.73287 -0.35682 0.70209 -4.98726
TYR_38 -5.19035 0.61114 3.73983 -0.67677 0.04649 -0.03473 2.05311 -2.01167 -0.00741 -0.02317 -1.88908 -0.2258 0 0 0 0 0 6.56802 0.0592 0 3.62091 -0.3398 0.00082 1.2797 -0.40927 13.0222 20.1933
ASP_39 -4.229 0.7483 5.55461 -0.25011 0.14927 0.82198 3.15569 -2.49598 -0.00629 -0.09613 -6.19187 -1.28521 0 0 -0.8665 -0.02353 0 -0.07604 0.0102 0 2.02537 -0.76079 0 -2.3716 -0.36087 13.3498 6.80127
LEU_40 -9.0059 1.87853 4.04898 -0.65614 0.56235 0.21955 2.16549 -3.09666 -0.01469 -0.04846 -0.84718 0.19838 0 0 0 0 0 0.06252 0.04569 0.4663 0 0.00674 0 0.18072 0.03122 1.71708 -2.08549
GLU_41 -4.64999 0.35902 5.49177 -0.41122 0.08615 0.81175 2.30927 -2.3972 -0.05638 -0.37488 -3.91158 -0.87934 0 0 0 0 0 -0.05362 0.04313 0 3.64576 -0.01986 0 -2.7348 0.22024 1.03417 -1.48761
ASN_42 -3.47939 0.27605 3.90738 -0.38112 0.074 0.79134 0.83057 -1.66582 -0.01987 -0.13471 -1.66629 -0.72552 0 0 -0.8665 0 0 0.07564 0.14299 0 2.19847 -0.57416 0 -0.93687 -0.14262 0.81813 -1.4783
SER_43 -4.72327 0.56188 5.52434 -0.03325 0.00024 0.0638 3.01542 -2.55706 -0.00622 -0.07163 -2.23532 -0.98418 0 0 -0.67464 0 0 -0.02244 0.0273 0.21716 0 -0.30071 0.60129 -0.77834 0.03039 1.33649 -1.00875
ASP_44 -3.28689 0.18366 4.45109 -0.11391 0.0049 0.34293 1.40786 -1.91606 -0.02196 -0.14362 -2.885 -0.70858 0 0 0 -0.48027 0 -0.076 0.0657 0 1.80031 -0.00263 0 -2.3716 0.13209 1.12734 -2.49064
GLU_45 -6.12857 0.79358 5.82825 -0.43231 0.0555 0.83431 2.82791 -2.68082 -0 -0 -3.28065 -0.4417 0 0 -1.71115 0 0 -0.01666 0.273 0 3.71972 -0.32579 0 -2.7348 -0.40029 0.85821 -2.96227
VAL_46 -5.96579 0.95067 2.37917 -0.3137 0.16946 0.07413 1.79815 -2.17776 -2e-05 -0.00043 -0.43882 -0.70106 0 0 0 0 0 0.04901 0.02209 0.23919 0 0.40039 0 1.9342 0.37978 1.2929 0.09154
SER_47 -5.74019 1.06684 4.74246 -0.04718 0.01766 0.07001 2.78553 -2.46751 -0.02196 -0.14362 -2.78474 -0.9891 0 0 -0.71343 0 0 0.13267 0.0065 0.23706 0 -0.24718 1.86002 -0.77834 0.73705 1.38594 -0.89149
ASP_48 -8.05196 1.2044 10.8386 -0.25823 0.08386 0.94014 4.59591 -4.72166 -0 -0 -9.48532 -0.58996 0 0 -1.82104 -0.39989 0 0.0829 0.18307 0 2.16251 -0.75464 0 -2.3716 0.05392 1.62233 -6.68664
VAL_49 -7.83218 1.21944 3.2527 -0.33311 0.30343 0.07668 2.41324 -2.69479 -0.01946 -0.09909 -1.93675 -0.44211 0 0 0 0 0 -0.0365 0.00867 0.78293 0 0.10117 0 1.9342 -0.09335 1.7363 -1.65857
ILE_50 -8.8935 1.38109 2.14093 -0.50825 0.79396 0.09869 2.12946 -2.4869 -0 -0 -1.06013 0.03352 0 0 0 0 0 -0.01326 0.00333 0.46594 0 -0.42177 0 0.73287 -0.07243 1.23284 -4.44362
GLN_51 -9.13237 0.86486 7.1639 -0.28102 0.01881 0.19213 3.50933 -3.72512 -0.04348 -0.22428 -3.69656 -0.35883 0 0 -0.46972 -0.39989 0 -0.05564 0.16433 0 3.38386 -0.15397 0 -0.18838 -0.06728 1.04718 -2.45215
LEU_52 -7.45413 0.83883 4.92021 -0.49038 0.25564 0.11176 2.50875 -2.83139 -0 -0 -1.14553 0.26586 0 0 0 0 0 0.10251 0.10636 0.53807 0 -0.23539 0 0.18072 -0.2243 0.71514 -1.83727
ALA_53 -6.34896 0.25088 4.01488 -0.02206 0 0 2.67027 -2.98507 -0 -0 -3.16846 -0.36479 0 0 0 0 0 0.02686 0 0 0 -0.205 0 1.8394 -0.29416 0.35921 -4.227
VAL_54 -8.21576 0.7764 2.44588 -0.31723 0.19253 0.07157 2.92824 -2.7757 -0 -0 -2.31794 -0.13015 0 0 0 0 0 -0.05431 0.0506 0.04525 0 -0.32365 0 1.9342 -0.24986 0.28689 -5.65305
ALA_55 -6.35572 0.55873 4.07362 -0.02112 0 0 2.9145 -2.9586 -0 -0 -2.39408 -0.36143 0 0 0 0 0 -0.01764 0 0 0 -0.198 0 1.8394 -0.17139 0.4172 -2.67452
ASP_56 -7.21716 0.29417 8.99226 -0.1049 0.00642 0.32017 4.00994 -4.02186 -0.05648 -0.24738 -5.65881 -0.32608 0 0 -0.48838 0 0 -0.0022 0.05855 0 1.7616 0.25059 0 -2.3716 -0.24494 0.45146 -4.59463
ALA_57 -7.22418 0.75137 4.42716 -0.02272 0 0 2.63961 -3.46686 -0.01723 -0.15727 -2.43701 -0.36787 0 0 0 0 0 0.14478 0 0 0 -0.25075 0 1.8394 -0.33865 0.3915 -4.0887
LEU_58 -9.92733 1.80373 2.3398 -0.48198 0.14043 0.11288 2.61749 -2.90294 -0 -0 -1.54071 0.22947 0 0 0 0 0 0.094 0.66421 0.58359 0 -0.22909 0 0.18072 -0.30297 0.72183 -5.89686
PHE_59 -12.2587 1.22827 5.96148 -0.48206 0.00908 0.17864 3.12374 -4.24282 -0 -0 -3.09811 -0.14572 0 0 0 0 0 -0.00898 0.0347 0 2.5133 0.14797 0 1.0402 -0.18685 0.95421 -5.23167
GLY_60 -5.03941 0.70433 5.72203 -5e-05 0 0 2.35582 -2.96589 -0 -0 -1.99772 -0.40079 0 0 0 0 0 0.03272 0 0 0 0.26269 0 0.83697 0.40435 0.52258 0.43764
ALA_61 -6.30391 0.67977 3.30925 -0.02226 0 0 1.96671 -2.84353 -0 -0 -1.80761 -0.3613 0 0 0 0 0 -0.0188 0 0 0 -0.42399 0 1.8394 0.24513 0.40416 -3.33697
THR_62 -6.34487 1.11471 3.15031 -0.13607 0.08913 0.08496 1.62061 -2.12789 -0 -0 -0.46697 -1.08329 0 0 0 0 0 -0.06327 0.01995 0.02307 0 -0.26394 2.2829 -1.0874 -0.42153 0.58103 -3.02855
ALA_63 -3.63086 0.30814 2.64521 -0.02777 0.01091 0 1.50233 -1.75255 -0 -0 -1.23473 -0.57288 0 0 0 0 0 -0.09352 0 0 0 0.26448 0 1.8394 0.01318 0.55467 -0.174
LEU_64 -6.21026 0.85907 3.35034 -0.54796 0.24388 0.18542 1.68276 -2.02544 -0.0186 -0.1601 -1.30532 0.06664 0 0 0 0 0 -0.00908 0.14258 0.32433 0 0.05796 0 0.18072 0.069 0.75251 -2.36158
GLY_65 -3.48365 0.19949 3.5249 -0.00029 0 0 1.57055 -1.75599 -0.00822 -0.05251 -1.8353 -0.30246 0 0 -2.08847 0 0 -0.02449 0 0 0 -1.47166 0 0.83697 0.45743 0.58166 -3.85203
ASP_66 -6.54655 0.92817 7.44851 -0.23478 0.0712 0.82396 3.55418 -3.24121 -0.06753 -0.39249 -4.7917 -0.95294 0 0 -0.69264 0 0 -0.05228 0.01297 0 2.0432 -0.40187 0 -2.3716 0.66728 0.26268 -3.93344
GLY_67 -4.28551 0.39625 4.35487 -4e-05 0 0 2.97209 -2.32704 -0 -0 -2.63092 -0.41639 0 0 -0.48838 0 0 -0.14301 0 0 0 0.23932 0 0.83697 0.46809 0.44059 -0.58311
HIS_D_68 -6.78104 0.7811 7.85293 -0.45657 0.02769 0.58599 2.98544 -3.66153 -0 -0 -4.12446 -0.29013 0 0 -1.39124 0 0 0.97864 0.02546 0 1.84423 -0.10814 0 -0.45461 0.09622 0.78871 -1.30132
ILE_69 -4.31135 0.34563 2.94149 -0.6376 0.36912 0.13961 1.64339 -1.66661 -0.01661 -0.06151 -0.54547 0.13289 0 0 0 0 0 -0.06944 0.07059 0.63057 0 -0.36288 0 0.73287 -0.28653 1.08532 0.13349
VAL_70 -7.07946 0.75424 1.07447 -0.30121 0.1975 0.06624 1.57964 -1.76727 -0.02908 -0.16253 0.16781 -0.19125 0 0 0 0 0 -0.01602 0.03476 0.16142 0 -0.43476 0 1.9342 0.00539 0.76174 -3.24415
PHE_71 -8.00507 1.11101 3.66239 -1.2929 0.72841 0.9712 2.22803 -2.52774 -0 -0 -1.60771 -0.00503 0 0 -0.6986 0 0 -0.02008 3e-05 0 3.03491 -0.18595 0 1.0402 0.12429 0.74267 -0.69993
ASN_72 -5.99472 0.38437 6.43082 -0.25 0.04935 0.40055 3.11904 -2.86162 -0.02949 -0.12636 -2.15517 -0.86896 0 0 -1.60201 0 0 -0.07413 0.01978 0 2.34189 -0.41163 0 -0.93687 0.69013 0.79026 -1.08476
LYS_73 -3.44462 0.43492 4.85513 -0.30067 0.02385 0.13874 1.84254 -1.84846 -0.01987 -0.13471 -2.93646 -0.06886 0 0 0 -0.02353 0 -0.12622 0.13693 1.75948 0 -0.05583 0 -1.5107 0.3717 0.70886 -0.19778
GLY_74 -1.54943 0.21708 1.77787 -6e-05 0 0 0.73073 -0.85942 -0 -0 -0.644 -0.37311 0 0 -0.97244 0 0 -0.12078 0 0 0 0.30057 0 0.83697 -0.2694 0.55753 -0.36789
LYS_75 -4.80478 0.42755 6.2077 -0.27627 0.03349 0.12304 3.22147 -2.59555 -0.04719 -0.20596 -4.11849 -0.17722 0 0 0 -0.54543 0 -0.00349 0.07589 1.97752 0 0.09773 0 -1.5107 -0.01772 0.30965 -1.82876
SER_76 -1.37627 0.04721 0.93101 -0.03186 0.01341 0.02963 0.33345 -0.60943 -0.00812 -0.09425 0.40666 -0.2461 0 0 0 0 0 -0.01978 0.00207 0.28059 0 0.31708 0.60156 -0.77834 0.58941 0.44628 0.83418
THR_77 -6.37078 0.8035 5.89938 -0.13649 0.04219 0.10067 3.50713 -3.06985 -0.00782 -0.04736 -4.22448 -0.04973 0 0 -0.62956 0 0 0.28858 0.0334 0.06595 0 -0.37346 4.07456 -1.0874 0.70057 0.65741 0.17639
VAL_78 -3.57689 0.39423 3.00088 -0.27477 0.1838 0.04636 1.69442 -1.72949 -0.02006 -0.11619 -0.42291 0.43473 0 0 0 0 0 -0.16542 0.0062 0.62557 0 0.46464 0 1.9342 0.16161 0.57548 3.2164
GLN_79 -3.98124 0.50809 2.91234 -0.72761 0.26703 1.06276 0.98569 -1.65917 -0.00948 -0.12722 -0.05122 -2.2425 0 0 0 0 0 -0.01665 0.00139 0 2.96501 -0.08195 0 -0.18838 -0.14477 0.29522 -0.23266
PHE_80 -7.64903 0.89085 3.93331 -0.60465 0.04644 0.32708 2.53659 -2.4336 -0.01754 -0.15202 -3.00474 0.01905 0 0 0 0 0 -0.05506 0.01036 0 1.96693 -0.20404 0 1.0402 -0.4526 0.27534 -3.52714
LYS_81 -3.78657 0.10495 3.83892 -0.34278 0.02847 0.15674 1.24502 -1.58941 -0.02006 -0.11619 -0.4539 0.05961 0 0 0 0 0 0.02086 0.01837 1.74544 0 0.0669 0 -1.5107 -0.32087 0.41871 -0.43648
GLY_82 -2.87626 0.23984 3.05056 -5e-05 0 0 1.1304 -1.53188 -0.00924 -0.0735 -1.21581 -0.40507 0 0 0 0 0 -0.17118 0 0 0 -1.33528 0 0.83697 -0.47215 0.40225 -2.43038
THR_83 -5.48017 0.64072 3.73436 -0.17254 0.08513 0.06089 1.85214 -2.29738 -0.03897 -0.26739 -2.20277 0.24307 0 0 0 0 0 -0.09465 0.03132 0.0579 0 0.05674 2.30993 -1.0874 -0.23111 0.3875 -2.4127
ALA_84 -5.58261 0.58594 4.17614 -0.02265 0 0 3.51344 -2.53987 -0 -0 -3.03617 -0.15687 0 0 -1.07803 0 0 0.02233 0 0 0 -0.0073 0 1.8394 0.06959 0.50561 -1.71104
LYS_85 -5.94699 0.6806 4.96958 -0.64518 0.1847 0.44344 2.44471 -2.23891 -0.00339 -0.04941 -1.64973 0.1317 0 0 -1.03651 0 0 -0.04509 0.11025 4.02645 0 -0.06839 0 -1.5107 -0.4248 0.4778 -0.14987
LYS_86 -3.67298 0.44629 2.8874 -0.44334 0.07238 0.25121 0.36766 -1.28759 -0 -0 0.22729 0.13918 0 0 0 0 0 -0.03937 0.00352 1.53236 0 -0.04759 0 -1.5107 -0.53662 0.31503 -1.29586
GLU_87 -7.19563 0.95815 6.54699 -0.19784 0.02492 0.28054 3.88586 -3.02216 -0.01028 -0.07675 -3.88847 -0.48693 0 0 -1.07803 0 0 -0.02295 0.01067 0 3.64387 -0.16592 0 -2.7348 -0.21651 0.33535 -3.4099
ALA_88 -5.23609 0.97079 3.94015 -0.02241 0 0 3.37097 -2.58111 -0 -0 -2.16165 -0.33449 0 0 0 0 0 0.19521 0 0 0 -0.37449 0 1.8394 0.63902 1.85575 2.10105
PRO_89 -6.2422 1.13612 3.40158 -0.09065 0.00141 0.05692 1.91732 -1.82371 -0 -0 -1.93118 0.63365 0 0 0 0 0 -0.15192 0.0691 0.64093 0 -0.60383 0 -2.4119 0.51491 2.2377 -2.64575
ARG_90 -5.9426 0.82449 5.91729 -0.45444 0.05532 0.23717 3.05691 -2.79624 -0 -0 -3.06288 0.29126 0 0 0 0 0 0.00643 0.11712 2.01345 0 -0.16145 0 -1.2888 -0.27438 0.92517 -0.53618
VAL_91 -6.04095 0.31752 3.22257 -0.29541 0.14717 0.06657 2.71635 -2.35114 -0.00104 -0.00325 -2.94962 -0.18226 0 0 0 0 0 -0.00522 0.00025 0.06276 0 -0.3663 0 1.9342 -0.17289 0.5855 -3.3152
LEU_92 -9.6754 0.72372 3.04901 -0.46221 0.15697 0.10786 2.70192 -2.90541 -0 -0 -1.72961 0.19444 0 0 0 0 0 -0.00734 0.09994 0.49725 0 -0.24442 0 0.18072 -0.09771 0.69338 -6.71691
ALA_93 -5.73886 0.30954 5.14428 -0.02302 0 0 2.86924 -3.12042 -0.00035 -0.00445 -2.45824 -0.35313 0 0 0 0 0 0.13999 0 0 0 -0.25942 0 1.8394 -0.32195 0.54291 -1.43449
ARG_94 -7.41876 0.64551 6.21714 -0.78779 0.1306 0.44499 3.0748 -3.21118 -0.00209 -0.01625 -2.28948 0.22772 0 0 0 0 0 -0.02003 0.10302 3.02845 0 -0.02741 0 -1.2888 -0.35317 0.32192 -1.22081
THR_95 -8.49454 0.93144 5.19295 -0.19536 0.09057 0.06569 3.64176 -3.30719 -0 -0 -3.35899 0.00605 0 0 0 0 0 0.12993 0.06531 0.06251 0 0.03318 2.26911 -1.0874 0.00595 0.41664 -3.5324
TYR_96 -10.6089 1.1429 6.50556 -1.09078 0.1095 0.4636 3.59 -3.7572 -0.01224 -0.10054 -2.71695 -0.29254 0 0 0 0 0 -0.00663 0.20022 0 1.91592 -0.46028 0.00376 1.2797 0.2024 0.6239 -3.00862
ASN_97 -6.11167 0.27159 6.32176 -0.18494 0.04848 0.27014 3.06861 -3.15315 -0 -0 -2.10099 -0.32965 0 0 0 -0.7518 0 0.10501 0.0122 0 1.72769 0.25883 0 -0.93687 0.06494 0.61258 -0.80726
PHE_98 -6.19556 0.60638 3.18435 -0.47704 0.0114 0.17606 1.60332 -2.17459 -0.00536 -0.03457 -1.31593 -0.12985 0 0 0 0 0 0.06479 0.00195 0 2.77034 -0.02777 0 1.0402 -0.11574 0.66423 -0.35339
ILE_99 -9.62804 1.42999 4.51921 -0.49699 0.36998 0.08669 3.40267 -3.3534 -0.00209 -0.01625 -2.94534 0.29624 0 0 0 0 0 -0.00327 0.03096 0.46774 0 -0.48461 0 0.73287 0.01803 1.48145 -4.09417
ARG_100 -6.42901 0.6735 6.44147 -1.09029 0.2643 0.74599 3.10689 -3.0329 -0 -0 -2.32964 0.08275 0 0 0 -0.7518 0 -0.01805 0.10174 2.44686 0 -0.21941 0 -1.2888 0.1645 1.28517 0.15327
LYS_101 -3.26384 0.23825 3.99342 -0.43298 0.0789 0.26227 1.04914 -1.75507 -0 -0 -0.48096 -0.22553 0 0 0 0 0 -0.06096 0.01802 1.67775 0 -0.0603 0 -1.5107 0.12304 0.41358 0.06403
ASN_102 -5.67458 0.53898 5.77032 -0.19592 0.01372 0.31378 2.14272 -2.68157 -0.02445 -0.19344 -2.61808 -0.53343 0 0 0 0 0 0.07719 0.00346 0 2.07661 -0.09141 0 -0.93687 0.47538 0.44811 -1.08948
TRP_103 -12.2882 2.01367 4.9861 -0.82492 0.07831 0.39093 2.38874 -3.50871 -0 -0 -1.74885 -0.18195 0 0 0 0 0 -0.0007 0.01836 0 1.4967 -0.1936 0 1.6906 0.45112 0.90283 -4.32952
ILE_104 -4.97023 0.33188 4.16213 -0.46953 0.36892 0.09958 2.49853 -2.13304 -0 -0 -2.82294 0.07631 0 0 0 0 0 -0.05028 0.02265 0.47363 0 -0.76917 0 0.73287 -0.17277 0.79961 -1.82186
ILE_105 -6.37474 0.61695 -0.97926 -0.47299 0.34082 0.10621 0.3604 -1.10345 -0 -0 0.19063 0.23943 0 0 0 0 0 -0.02591 0.02022 0.3764 0 -0.48635 0 0.73287 -0.51944 0.37474 -6.60346
ASN_106 -6.15651 0.30527 4.97501 -0.17498 0.02627 0.27385 2.11781 -2.55362 -0.00551 -0.03603 -1.56028 -0.34835 0 0 0 -0.86533 0 0.06091 0.19123 0 1.90147 0.04198 0 -0.93687 -0.00683 0.44881 -2.30171
ASN_107 -7.35615 0.45355 6.78691 -0.20162 0.00875 0.36317 3.37794 -3.31579 -0.01002 -0.10784 -2.35474 -0.42703 0 0 -0.42534 0 0 0.20514 0.52713 0 2.59437 -0.13198 0 -0.93687 0.73701 0.61393 0.40053
ILE_108 -7.74206 0.98642 1.21991 -0.50064 0.4961 0.12482 2.1772 -1.94512 -0.00209 -0.00572 -2.69602 -0.2843 0 0 0 0 0 0.0025 0.06355 0.25975 0 -0.41964 0 0.73287 0.5153 0.59167 -6.42551
ASP_109 -7.02693 0.66815 10.3811 -0.20735 0.05913 0.67015 5.55163 -4.4845 -0.02092 -0.14867 -8.93168 -1.35942 0 0 -0.65245 -0.65379 0 -0.01472 0.09925 0 2.37372 -0.41039 0 -2.3716 0.02342 0.43743 -6.0185
ILE_110 -8.31583 1.13969 2.52658 -0.5157 0.53994 0.13136 2.70078 -2.35935 -0.00241 -0.00654 -2.78466 -0.1347 0 0 0 0 0 0.01252 0.19147 0.38354 0 -0.64618 0 0.73287 -0.28319 0.72578 -5.96403
SER_111 -4.73455 0.30572 4.73403 -0.03461 0.00274 0.06323 2.4727 -2.20289 -0.02006 -0.07141 -2.69819 -0.71866 0 0 0 0 0 -0.02575 0.00777 0.40099 0 0.46289 0.60275 -0.77834 0.10523 0.64955 -1.47687
LEU_112 -8.49478 1.28955 2.07961 -0.60746 0.26688 0.14837 2.38142 -2.16489 -0.00869 -0.02713 -2.39868 0.36768 0 0 0 0 0 -0.0456 0.12663 0.78045 0 -0.2631 0 0.18072 0.30702 0.47318 -5.60881
GLU_113 -7.36672 0.75702 7.47573 -0.21715 0.04295 0.3603 2.83873 -3.12043 -0.01639 -0.05838 -3.95644 -0.52389 0 0 0 -0.46284 0 -0.07076 0.04584 0 3.32351 0.25468 0 -2.7348 0.29234 0.71074 -2.42596
ILE_114 -7.9697 1.72114 1.59715 -0.65292 0.73114 0.141 1.87216 -1.90135 -0.00837 -0.02631 -0.78404 0.08681 0 0 0 0 0 -0.01049 0.02106 1.14781 0 -0.69205 0 0.73287 0.24656 1.36881 -2.37871
PRO_115 -6.60573 1.41976 2.76433 -0.13427 0.02237 0.08025 0.80729 -1.17768 -0 -0 -0.02675 0.72467 0 0 0 0 0 -0.02039 0.05076 0.19005 0 0.27385 0 -2.4119 0.0756 1.3223 -2.64549
GLN_116 -5.96938 0.52495 2.91808 -0.24479 0.03125 0.1679 1.61167 -1.74718 -0 -0 0.07247 -0.40658 0 0 0 -0.39096 0 -0.01043 0.06613 0 3.05505 -0.09278 0 -0.18838 0.04793 0.40355 -0.1515
GLU_117 -2.18458 0.41578 2.57689 -0.19085 0.03147 0.2715 0.59334 -1.00537 -0.02963 -0.17694 -0.87535 -0.52701 0 0 0 0 0 0.02852 0.05341 0 2.9568 0.11542 0 -2.7348 -0.08239 0.45891 -0.30487
GLN_118 -1.5231 0.44035 0.90958 -0.28251 0.05238 0.23497 0.0042 -0.36367 -0 -0 0.45041 -0.6388 0 0 0 0 0 0.01148 0.00059 0 2.89442 -0.13846 0 -0.18838 -0.01704 0.83087 2.67726
LYS_119 -2.94345 0.21092 2.50802 -0.50641 0.21129 0.39268 0.64649 -1.04478 -0 -0 -0.48793 -0.37571 0 0 0 0 0 0.10847 0.10857 2.33946 0 -0.10496 0 -1.5107 0.20644 0.9532 0.71162
VAL_120 -5.18438 0.58136 0.43464 -0.30675 0.21214 0.07364 1.16316 -1.2761 -0 -0 -0.00273 -0.5958 0 0 0 0 0 0.06775 0.01642 0.32078 0 -0.38652 0 1.9342 0.56541 0.81306 -1.56973
ASP_121 -3.64186 0.3662 6.05412 -0.21294 0.00018 0.6963 2.63358 -2.44957 -0.00752 -0.07219 -4.88963 -0.05977 0 0 0 -0.5603 0 -0.07126 1e-05 0 3.36361 0.00476 0 -2.3716 0.16051 0.67304 -0.38435
ASP_122 -2.80886 0.22554 3.25232 -0.11526 0.01096 0.35507 0.82492 -1.42444 -0 -0 -0.44894 -0.50224 0 0 0 0 0 -0.06329 0.00495 0 1.79989 -0.00919 0 -2.3716 -0.27186 0.47581 -1.06621
TYR_123 -7.42247 1.0658 3.64766 -0.67963 0.13744 0.39315 2.69759 -2.49998 -0 -0 -2.63216 -0.18167 0 0 0 0 0 -0.0537 0.02959 0 2.20321 -0.27225 0.00727 1.2797 -0.40466 0.37001 -2.31511
LYS_124 -7.48139 0.50717 7.54462 -0.46806 0.08032 0.34187 3.58441 -3.48734 -0.03028 -0.11491 -3.97418 0.57806 0 0 0 0 0 -0.06933 0.13768 2.06144 0 -0.06153 0 -1.5107 -0.58875 0.48093 -2.46997
HIS_D_125 -4.45331 0.53488 4.01 -0.42266 0.09556 0.43831 1.26281 -2.08815 -0.00752 -0.07219 -0.85129 -0.51961 0 0 0 0 0 0.03817 0.03501 0 2.72086 0.00547 0 -0.45461 -0.38411 0.28218 0.1698
ALA_126 -3.75352 0.19479 2.89318 -0.02194 0 0 1.80014 -1.90292 -0 -0 -1.22264 -0.37131 0 0 0 0 0 -0.01719 0 0 0 -0.23831 0 1.8394 -0.33022 0.15458 -0.97595
ILE_127 -10.2 1.62528 4.09437 -0.50748 0.43629 0.10376 3.21125 -3.32568 -0.01615 -0.0985 -1.90045 -0.05035 0 0 0 0 0 -0.0618 0.00897 0.58039 0 -0.48062 0 0.73287 -0.2404 0.43787 -5.65034
PHE_128 -9.54933 1.22376 4.26118 -0.51223 0.16417 0.19818 2.83415 -3.09623 -0 -0 -2.66017 -0.17165 0 0 0 0 0 -0.01599 0.00205 0 3.79374 -0.50704 0 1.0402 0.08408 0.80848 -2.10264
ALA_129 -3.68478 0.17435 4.05633 -0.0216 0 0 2.00809 -2.16462 -0 -0 -2.2275 -0.3418 0 0 0 0 0 -0.01039 0 0 0 -0.15043 0 1.8394 -0.05317 0.6104 0.03429
PHE_130 -8.32077 0.97638 4.70908 -1.06916 0.22571 0.41306 2.49428 -2.98093 -0 -0 -2.33479 0.05671 0 0 0 0 0 0.02944 0.01753 0 1.80634 -0.44968 0 1.0402 -0.06236 0.46034 -2.98861
ILE_131 -9.0261 0.89039 2.35361 -0.51082 0.32157 0.10321 2.30835 -2.64148 -0 -0 -2.16554 -0.06045 0 0 0 0 0 -0.07007 0.03057 0.56778 0 -0.44729 0 0.73287 0.05823 0.67193 -6.88322
CYS_132 -8.33952 0.88308 5.93379 -0.05097 0 0.0189 2.81298 -3.065 -0.01615 -0.0985 -3.16955 0.01044 0 0 0 0 0 0.06184 0 0.27703 0 0.26794 0 3.6196 0.08514 0.64309 -0.12585
SER_133 -3.53718 0.2925 4.90607 -0.02537 0 0.05902 2.23654 -2.29909 -0.00465 -0.01896 -1.97215 -0.67108 0 0 0 0 0 0.00416 2e-05 0.55539 0 0.35971 0.60001 -0.77834 0.3278 0.43096 0.46535
ALA_134 -5.33085 0.21686 3.19453 -0.02117 0 0 2.37613 -2.32572 -0.00035 -0.00445 -1.65719 -0.34523 0 0 -0.75648 0 0 -0.05782 0 0 0 -0.32863 0 1.8394 -0.03765 0.32772 -2.9109
LEU_135 -10.0668 1.42995 2.01892 -0.56136 0.28694 0.17163 1.72697 -2.51098 -0.01224 -0.10054 -0.88552 0.16035 0 0 0 0 0 -0.07441 0.018 0.0891 0 -0.1389 0 0.18072 -0.57989 0.50389 -8.34412
ARG_136 -5.07351 0.45013 4.78783 -0.68879 0.29481 0.50093 2.11968 -2.33496 -0.00465 -0.01896 -2.39762 -0.02965 0 0 -0.75648 0 0 -0.08141 0.09965 2.58065 0 -0.17992 0 -1.2888 -0.41539 0.62552 -1.81095
ILE_137 -6.93689 0.97393 2.20668 -0.54946 0.43079 0.13567 1.13823 -1.82448 -0 -0 -0.77311 0.03673 0 0 0 0 0 -0.03129 0.03576 0.49273 0 -0.26538 0 0.73287 -0.17021 0.60123 -3.76619
SER_138 -3.91016 0.24309 4.20674 -0.02984 0 0.0521 2.28692 -1.95261 -0 -0 -2.24667 -1.00955 0 0 -0.85533 0 0 -0.00844 0.05579 1.31569 0 0.05326 0.63976 -0.77834 -0.18459 0.41549 -1.70669
GLU_139 -3.66931 0.49624 3.11783 -0.45462 0.1907 1.40946 1.35772 -1.5288 -0.01363 -0.08637 -0.46092 -3.03898 0 0 0 0 0 -0.10461 0.0025 0 3.67105 -0.27665 0 -2.7348 -0.45579 0.23328 -2.34571
LEU_140 -2.32267 0.26223 2.40818 -0.50868 0.2182 0.14589 1.0256 -1.19617 -0.01815 -0.15818 -0.38459 0.11344 0 0 -0.85533 0 0 -0.03036 0.00997 0.10122 0 -0.07884 0 0.18072 -0.51443 0.19216 -1.40977
THR_141 -5.4433 0.44138 5.24751 -0.13597 0.05918 0.08117 2.96369 -2.64395 -0.0156 -0.06017 -3.89276 -0.15051 0 0 0 0 0 -0.03113 0.08716 0.04315 0 -0.49773 4.13376 -1.0874 -0.39102 0.29174 -1.00083
ILE_142 -7.67607 0.98397 1.35681 -0.56114 0.45602 0.12289 1.60246 -1.86447 -0.01427 -0.13108 -0.27442 0.06887 0 0 0 0 0 -0.03877 0.02108 1.39426 0 -0.66303 0 0.73287 -0.34224 0.4509 -4.37534
ASN_143 -8.00538 0.79693 7.38159 -0.22224 0.01394 0.39815 3.90732 -3.77001 -0.05504 -0.25358 -3.4209 -0.40374 0 0 -2.09241 -0.28654 0 -0.01544 0.39696 0 3.01217 0.66929 0 -0.93687 0.13356 0.48441 -2.26782
LEU_144 -7.17006 1.39938 0.41869 -0.4731 0.15629 0.10943 0.67177 -1.42648 -0 -0 -0.55978 -0.03119 0 0 0 0 0 -0.02622 0.31674 0.97149 0 -0.15799 0 0.18072 0.3793 0.4833 -4.75772
LYS_145 -8.54498 1.08911 11.3285 -0.57617 0.28752 0.43902 5.6912 -4.46553 -0.02933 -0.07168 -7.95594 0.07223 0 0 -0.16144 -0.36725 0 -0.05051 0.65518 3.00159 0 0.30974 0 -1.5107 0.14413 0.88486 0.16953
VAL_146 -4.07383 0.47493 1.0091 -0.26902 0.18287 0.0581 0.69987 -1.11881 -0.01647 -0.09401 -1.13379 -0.34301 0 0 0 0 0 0.01143 0.1821 0.26265 0 -0.67766 0 1.9342 -0.12218 0.88813 -2.14541
ARG_147 -7.8148 0.44364 8.49026 -0.78686 0.19444 0.51959 3.57251 -3.61655 -0.00876 -0.05922 -3.87812 0.33825 0 0 -0.35727 -0.55179 0 -0.01625 0.18671 2.14588 0 -0.08141 0 -1.2888 -0.13192 0.60446 -2.09603
LYS_148 -3.91926 0.62193 5.02164 -0.66147 0.40702 0.42521 2.25716 -2.01012 -0 -0 -3.4769 -0.24666 0 0 0 0 0 0.41101 0.07025 3.43372 0 0.37138 0 -1.5107 0.63226 1.37431 3.20078
PRO_149 -5.86343 1.13303 3.74576 -0.17878 0.21695 0.12498 0.85841 -1.41134 -0.00044 -0.00533 0.34299 0.06932 0 0 0 0 0 0.01149 0.10771 0.19864 0 -0.96032 0 -2.4119 0.98861 1.45878 -1.57487
LEU_150 -6.57856 1.16202 3.38158 -0.5465 0.25299 0.17085 1.05201 -2.18832 -0 -0 -1.57808 -0.06379 0 0 0 0 0 -0.05335 0.54545 0.30725 0 0.63792 0 0.18072 0.6268 1.14338 -1.54762
ASP_151 -4.63242 1.16896 5.33053 -0.11819 0.12619 0.40752 1.5453 -2.22577 -0.00027 -0.00159 -0.73745 -1.47301 0 0 0 0 0 0.48273 0.31523 0 2.3881 0.36577 0 -2.3716 1.8454 3.02554 5.44095
SER_152 -2.54427 0.84856 2.34332 -0.03252 0.00077 0.06122 0.86172 -1.05714 -0.03279 -0.1054 -0.61641 -0.7319 0 0 -0.90884 0 0 0.15484 0.0093 0.21071 0 -0.27267 0.60215 -0.77834 2.10932 2.91506 3.03668
ASN_153 -4.45491 0.35679 4.05439 -0.34402 0.20398 0.67408 2.05271 -1.99002 -0.02487 -0.16035 -1.7931 -1.76746 0 0 -0.90884 0 0 -0.05697 0.22373 0 2.23642 -0.66973 0 -0.93687 0.71885 1.42214 -1.16405
GLU_154 -5.51915 0.55614 5.74872 -0.35683 0.09078 0.48698 2.11286 -2.51224 -0.00523 -0.02065 -3.04617 -0.46029 0 0 0 -0.46262 0 0.00943 0.00034 0 3.34781 -0.0026 0 -2.7348 0.28153 0.97695 -1.50906
ILE_155 -7.92852 0.97117 1.64563 -0.62037 0.47901 0.11611 2.31369 -1.92637 -0.0073 -0.0873 -2.30234 0.28434 0 0 0 0 0 -0.01122 0.0293 0.95745 0 -0.77306 0 0.73287 -0.20212 0.39036 -5.93868
ASN_156 -6.51223 0.45571 5.95227 -0.24329 0.02316 0.45087 2.85604 -2.85368 -0.02888 -0.33994 -3.3093 -0.62704 0 0 0 -0.46284 0 0.01815 0.08492 0 3.01485 0.38425 0 -0.93687 0.03416 0.5244 -1.5153
CYS_157 -7.9837 1.14215 3.65405 -0.06263 0.00061 0.03908 2.15484 -2.36786 -0.01193 -0.11228 -3.18188 -0.2432 0 0 0 0 0 0.01422 0.11965 0.29885 0 -0.21517 0 3.6196 0.59642 0.56971 -1.96945
LEU_158 -6.82646 0.57576 2.65406 -0.45286 0.19991 0.1145 2.56948 -2.16576 -0 -0 -2.3586 -0.01942 0 0 0 0 0 0.00145 0.18595 1.46894 0 -0.06825 0 0.18072 0.23678 0.59453 -3.10929
ALA_159 -5.76637 0.49022 2.49689 -0.02254 0 0 2.85104 -2.44101 -0.00893 -0.0294 -2.79147 -0.39689 0 0 0 0 0 0.01117 0 0 0 -0.41769 0 1.8394 -0.00886 0.53349 -3.66095
VAL_160 -7.56459 0.99925 1.9169 -0.25443 0.12659 0.04976 2.42571 -2.34623 -0.01748 -0.07242 -2.39903 -0.20526 0 0 0 0 0 0.06027 0.07766 0.2536 0 -0.77345 0 1.9342 -0.17214 0.99306 -4.96802
VAL_161 -8.16128 1.40323 1.94775 -0.27543 0.21581 0.05805 2.50433 -2.5927 -0.02626 -0.11278 -2.53994 -0.21973 0 0 0 0 0 -0.07514 0.05183 0.30601 0 -0.80092 0 1.9342 -0.43958 1.27603 -5.54653
LEU_162 -9.07907 1.01355 2.93391 -0.61066 0.26534 0.15797 3.09934 -2.72719 -0.01656 -0.06897 -3.47599 0.33524 0 0 0 0 0 0.02241 0.07282 0.69769 0 -0.32423 0 0.18072 -0.25488 0.72505 -7.05354
VAL_163 -8.58907 1.267 2.31316 -0.3259 0.37448 0.07162 2.67753 -2.66492 -0.01278 -0.04547 -2.42689 -0.51849 0 0 0 0 0 -0.01472 0 0.18869 0 -0.38891 0 1.9342 -0.27362 0.57594 -5.85815
GLU_164 -8.19677 1.13179 7.95252 -0.34469 0.12931 0.45545 4.07264 -3.70358 -0.01416 -0.05201 -5.4356 -0.37543 0 0 -0.56468 -0.86533 0 -0.02784 0.05967 0 3.19419 0.17012 0 -2.7348 -0.1547 0.73047 -4.57344
ARG_165 -6.43052 0.48954 5.19772 -0.64952 0.06485 0.39705 2.37603 -2.36177 -0.01237 -0.08797 -3.11137 0.69704 0 0 0 -0.80692 0 -0.02038 0.35509 2.4816 0 -0.13373 0 -1.2888 -0.08138 0.57827 -2.34753
GLN_166 -5.07538 0.16172 5.13444 -0.27378 0.03505 0.19463 1.88007 -2.36988 -0.02089 -0.21019 -1.81303 -0.29196 0 0 0 0 0 -0.01268 0.04935 0 3.28916 0.04391 0 -0.18838 -0.38778 0.31358 0.45797
LYS_167 -1.25576 0.07389 1.09756 -0.30634 0.02562 0.14184 0.19365 -0.55586 -0 -0 0.37699 -0.03841 0 0 0 0 0 -0.0471 0.0019 1.82307 0 -0.07164 0 -1.5107 -0.43042 0.16873 -0.31299
THR_168 -2.04913 0.25025 1.97386 -0.11151 0.07897 0.0755 0.50403 -0.92424 -0.0018 -0.05133 -0.28361 -0.5396 0 0 0 0 0 0.0018 0.01469 0.11845 0 -0.66998 2.26753 -1.0874 -0.39904 0.16291 -0.66967
LYS:CtermProteinFull_169 -1.30625 0.1968 1.46985 -0.56062 0.11363 0.54999 0.35539 -0.53861 -0 -0 -1.08643 -0.70954 0 0 0 0 0 0 0.01956 1.68528 0 0 0 -1.5107 -0.18762 0.27299 -1.23629
MET:NtermProteinFull_170 -5.61776 0.53818 4.22046 -0.4072 0.12019 0.29886 1.75557 -1.85252 -0 -0 -1.71272 0.88852 0 0 -0.63478 0 0 0.01287 0.06894 2.1635 0 0 0 0.60916 0 0.12029 0.57156
GLN_171 -5.30626 0.25978 4.82197 -0.53492 0.05731 0.49769 1.71824 -2.08593 -0.02096 -0.11736 -2.14297 -0.51827 0 0 0 -0.59856 0 0.12227 0.2398 0 2.31921 0.04597 0 -0.18838 0.28481 0.38124 -0.76533
LEU_172 -8.17872 1.59788 2.64636 -0.4823 0.27181 0.07879 2.0598 -2.24099 -0 -0 -2.2689 0.35248 0 0 -0.45 0 0 -0.01258 0.17907 0.38502 0 -0.29382 0 0.18072 0.07099 0.96334 -5.14104
ARG_173 -8.00555 0.76425 6.17255 -0.87927 0.18051 0.63951 3.22694 -3.23451 -0.00877 -0.03871 -3.35185 -0.1223 0 0 -0.45 0 0 0.14245 0.05129 1.72652 0 -0.22218 0 -1.2888 -0.30132 1.01166 -3.98759
VAL_174 -7.17052 1.04431 0.79659 -0.282 0.26314 0.06032 1.26486 -1.84038 -0.00092 -0.00345 -0.7152 -0.22581 0 0 -0.42534 0 0 -0.07787 0.03597 0.34564 0 -0.7938 0 1.9342 -0.2962 0.5793 -5.50715
GLY_175 -4.84292 0.59424 3.61022 -0.00055 0 0 2.70917 -2.28171 -0.00877 -0.03871 -2.96271 -0.26757 0 0 0 0 0 -0.05235 0 0 0 0.51545 0 0.83697 0.31752 0.71273 -1.15901
LEU_176 -8.06133 1.00766 3.525 -0.6114 0.18953 0.18226 2.49806 -2.73121 -0 -0 -3.14048 0.22986 0 0 -0.81388 0 0 -0.04421 0.0851 0.78759 0 -0.14131 0 0.18072 0.64628 0.83671 -5.37504
GLY_177 -4.55884 0.50217 3.61325 -0.00071 0 0 2.27981 -2.2094 -0 -0 -2.31804 -0.2808 0 0 0 0 0 -0.03681 0 0 0 0.60063 0 0.83697 0.72666 0.44638 -0.39873
SER_178 -3.98894 0.31741 4.23676 -0.02876 2e-05 0.05217 2.20686 -1.95197 -0.00027 -0.00704 -1.38827 -0.88101 0 0 -0.35727 -0.55179 0 -0.02053 0.02147 0.14071 0 -0.3404 0.70112 -0.77834 0.90236 0.16161 -1.5541
LYS_179 -8.19519 0.72092 7.00951 -0.59575 0.24672 0.2623 3.13013 -3.16686 -0.03035 -0.15067 -2.56443 0.33618 0 0 0 0 0 0.01446 0.29505 2.88741 0 -0.07744 0 -1.5107 0.41677 0.33665 -0.63528
LYS_180 -7.42697 0.76203 6.13687 -0.47457 0.10527 0.21541 1.53608 -2.50144 -0.00044 -0.00533 -2.43043 0.15353 0 0 0 -0.59533 0 0.04087 0.30367 2.81672 0 -0.07338 0 -1.5107 0.20448 0.58302 -2.16064
TYR_181 -8.60479 1.51486 3.11711 -0.59265 0.03866 0.30515 2.52046 -2.45432 -0.01316 -0.12154 -1.8892 -0.13574 0 0 0 0 0 0.00377 0.00892 0 2.03103 -0.36171 0.01805 1.2797 -0.07114 0.90891 -2.49763
HIS_D_182 -5.17266 0.47876 3.30778 -0.33584 0.00143 0.34016 1.3562 -1.90708 -0.02961 -0.19417 -2.12804 -0.17197 0 0 0 0 0 0.03667 0.06008 0 2.21701 -0.08727 0 -0.45461 -0.37374 1.25177 -1.80516
ILE_183 -7.81384 1.59223 2.78591 -0.63713 0.83728 0.11255 1.18915 -2.15496 -0 -0 -1.03637 0.37541 0 0 0 0 0 -0.05748 0.09754 0.98962 0 -0.78475 0 0.73287 -0.45685 1.16097 -3.06786
LYS_184 -4.65055 0.28507 4.11616 -0.28062 0.03341 0.13016 2.2345 -1.99935 -0.01208 -0.04808 -2.37176 -0.18924 0 0 0 0 0 0.00966 0.00572 2.08943 0 0.05371 0 -1.5107 -0.26967 0.61187 -1.76236
LEU_185 -3.29494 0.34117 1.91432 -0.44722 0.16252 0.07794 0.36928 -1.10363 -0 -0 -0.75996 0.3033 0 0 0 0 0 0.03425 0.26631 0.59914 0 -0.10706 0 0.18072 -0.3261 0.35285 -1.43712
ARG_186 -8.32543 0.49314 8.25754 -0.59859 0.08292 0.32543 2.29209 -3.45802 -0.0285 -0.21775 -4.10462 0.40596 0 0 -0.80382 -0.85297 0 0.05332 0.46404 2.61881 0 -0.11744 0 -1.2888 -0.47501 0.63939 -4.63831
LYS_187 -1.74288 0.03892 2.37024 -0.30041 0.03502 0.14842 0.37592 -0.9536 -0 -0 -0.2578 -0.1853 0 0 0 0 0 -0.00634 0.00115 1.8749 0 -0.23405 0 -1.5107 -0.16777 0.50803 -0.00624
GLU_188 -3.13336 0.1966 3.89091 -0.49328 0.25684 1.609 1.35342 -1.554 -0.01518 -0.12785 -2.21526 -2.35632 0 0 0 0 0 0.00865 0.02804 0 4.62172 0.01457 0 -2.7348 -0.14408 0.19271 -0.60168
SER_189 -0.97397 0.073 1.10781 -0.03191 0.01485 0.03 0.02038 -0.46221 -0 -0 0.03267 -0.24561 0 0 0 0 0 -0.01422 0.00283 0.26468 0 0.32919 0.6008 -0.77834 0.39295 0.2403 0.60321
LYS_190 -3.85849 0.40807 3.70098 -0.29597 0.03873 0.14529 0.89173 -1.46358 -0.01811 -0.11853 -0.75188 -0.25854 0 0 0 0 0 0.00503 0.01194 2.13817 0 0.04454 0 -1.5107 0.50796 0.22056 -0.16281
ASN_191 -4.45579 0.24556 4.46355 -0.35532 0.09349 0.70904 1.98409 -2.02511 -0 -0 -1.40865 -1.3579 0 0 0 0 0 0.01426 0.06304 0 1.87744 -0.69652 0 -0.93687 0.18469 0.40646 -1.19456
LYS_192 -4.47813 0.26223 4.89516 -0.49636 0.14338 0.26154 2.46134 -2.02506 -0 -0 -4.65972 0.21522 0 0 -0.80382 -0.85575 0 0.14913 0.06042 2.05861 0 0.00618 0 -1.5107 0.0884 0.90968 -3.31824
PHE_193 -8.55068 0.51533 3.15136 -0.68714 0.0276 0.05881 2.68973 -2.48267 -0.02335 -0.19669 -1.69871 -0.47542 0 0 0 0 0 -0.03385 0.11869 0 2.18603 -0.27378 0 1.0402 0.0932 0.93234 -3.609
TRP_194 -11.1594 1.14024 6.6947 -0.88151 0.06919 0.63869 2.49091 -3.77597 -0.02103 -0.11636 -2.15095 -0.10613 0 0 -0.75638 0 0 0.14354 0.00634 0 2.38601 -0.22836 0 1.6906 0.31958 0.60829 -3.00796
LEU_195 -8.88734 1.20056 2.32315 -0.47445 0.19167 0.10289 2.68033 -2.56686 -0.00368 -0.01523 -1.50768 0.04725 0 0 0 0 0 0.05741 0.0228 1.27934 0 -0.16109 0 0.18072 0.42555 0.64306 -4.46161
GLY_196 -4.718 0.7081 3.80797 -5e-05 0 0 2.28521 -2.15695 -0.02061 -0.11678 -1.71456 -0.41352 0 0 -0.62071 0 0 -0.1089 0 0 0 -0.98044 0 0.83697 -0.02757 0.55681 -2.68306
GLY_197 -2.88061 0.30003 2.60832 -5e-05 0 0 0.90476 -1.4371 -0.01773 -0.05287 -1.69505 -0.408 0 0 -0.75494 0 0 -0.17468 0 0 0 -1.44406 0 0.83697 -0.90089 0.2816 -4.8343
VAL_198 -7.31119 1.28435 2.8329 -0.28462 0.23733 0.05914 2.34952 -2.476 -0 -0 -1.77293 0.05862 0 0 0 0 0 -0.07212 0.02061 0.17576 0 -0.51359 0 1.9342 -0.73643 0.35517 -3.85927
ASP_199 -3.63865 0.22245 4.47225 -0.21027 0.03508 0.66551 1.95777 -2.01825 -0.02144 -0.18654 -3.09157 -1.11245 0 0 0 -0.85575 0 -0.04335 0.0003 0 1.99309 -0.78892 0 -2.3716 -0.3924 0.55765 -4.8271
PHE_200 -8.63097 0.91843 3.2951 -0.57159 0.02347 0.26893 3.26652 -2.64777 -0 -0 -2.27166 0.16394 0 0 0 0 0 0.04401 0.00371 0 1.95387 -0.38447 0 1.0402 -0.33345 0.51613 -3.3456
GLU_201 -2.54252 0.23426 2.3344 -0.20632 0.03165 0.2937 0.49824 -1.0305 -0 -0 -0.84702 -0.48769 0 0 0 0 0 -0.00851 0.02571 0 3.04403 0.04651 0 -2.7348 -0.17455 0.32883 -1.19457
ASN_202 -4.70902 0.2292 5.19851 -0.1744 0.00392 0.22729 3.11838 -2.36923 -0.02475 -0.14625 -2.05849 -0.83381 0 0 -1.78101 0 0 0.00532 0.05682 0 2.78004 -0.21102 0 -0.93687 -0.03274 0.26714 -1.39099
SER_203 -2.5554 0.1547 2.77006 -0.02935 0.00049 0.04998 1.54118 -1.26155 -0.01333 -0.0899 -1.47708 -1.03544 0 0 -0.78399 0 0 -0.00747 0.0012 0.46892 0 -0.00948 0.60817 -0.77834 0.05035 0.29629 -2.09998
LYS_204 -6.17483 0.59197 4.26848 -0.28267 0.02887 0.12428 1.63698 -2.0516 -0 -0 -0.98471 -0.04354 0 0 -0.99703 0 0 -0.01001 0.1516 1.89922 0 -0.02044 0 -1.5107 0.08164 0.27794 -3.01456
TYR_205 -8.35625 0.92648 5.04665 -1.12889 0.11684 0.6326 2.24024 -2.95404 -0.00147 -0.00438 -2.47081 -0.27437 0 0 0 0 0 0.05317 0.16084 0 2.03573 -0.40106 0.00285 1.2797 -0.1025 0.33071 -2.86796
ILE_206 -8.08491 2.36346 0.2891 -0.56739 1.08551 0.11653 0.54571 -1.46982 -0.01898 -0.16606 0.13665 0.06967 0 0 0 0 0 0.79415 0.25224 1.75213 0 -0.73063 0 0.73287 -0.4075 1.38029 -1.92697
TYR_207 -4.13272 0.49502 3.01508 -0.82706 0.04085 0.15582 1.42108 -1.56161 -0.02173 -0.16896 -1.09371 -0.24777 0 0 0 0 0 0.43558 0.0438 0 2.16003 0.04448 0 1.2797 0.89762 2.73388 4.6694
ASP_208 -3.64854 0.52809 4.71981 -0.28212 0.13417 0.99937 2.51235 -2.15529 -0.03304 -0.27639 -5.03117 -0.61969 0 0 -0.17917 -0.45354 0 0.03966 0.03834 0 2.01152 -0.67073 0 -2.3716 1.11542 2.34934 -1.27324
LEU_209 -9.6351 2.44033 4.15628 -0.66873 0.55955 0.22306 2.37195 -3.3149 -0.00864 -0.09233 -2.06373 0.14562 0 0 0 0 0 0.04728 0.04834 0.59145 0 -0.04852 0 0.18072 0.08642 2.25415 -2.7268
GLU_210 -5.11956 0.57838 5.13698 -0.24317 0.04687 0.42958 1.83887 -2.40568 -0.06619 -0.43673 -3.161 -0.49742 0 0 0 0 0 -0.05652 0.07981 0 2.68311 -0.01565 0 -2.7348 0.10752 1.63995 -2.19564
ASN_211 -3.43552 0.34163 3.29957 -0.20644 0.03545 0.36196 0.83555 -1.47558 -0 -0 -1.46837 -0.64289 0 0 -0.17917 0 0 0.02458 0.0341 0 3.45644 -0.65674 0 -0.93687 -0.17165 0.96489 0.18094
SER_212 -4.62344 0.57296 5.40093 -0.03266 0.00026 0.06219 3.03878 -2.51453 -0.00176 -0.02635 -1.95381 -0.99326 0 0 -0.657 0 0 -0.02176 0.03063 0.31102 0 -0.31989 0.60008 -0.77834 -0.02098 1.42566 -0.50128
ASP_213 -3.40228 0.41365 3.74766 -0.10827 0.00506 0.32582 1.54759 -1.80441 -0.01481 -0.12394 -2.36997 -0.65584 0 0 0 -0.85297 0 -0.07991 0.00305 0 2.01278 0.00037 0 -2.3716 0.12087 1.2538 -2.35336
GLU_214 -6.65646 0.72796 6.49976 -0.42184 0.05065 0.81098 3.12279 -2.978 -0.03599 -0.13976 -3.82366 -0.44154 0 0 -1.68146 0 0 -0.08962 0.17209 0 3.73686 -0.33412 0 -2.7348 -0.35881 0.92114 -3.65382
VAL_215 -6.28145 0.93176 2.74021 -0.3139 0.15577 0.07483 1.81049 -2.3514 -0.00485 -0.05994 -0.60966 -0.7318 0 0 0 0 0 0.06645 0.07692 0.2907 0 0.45484 0 1.9342 0.56923 1.24465 -0.00295
SER_216 -6.31455 1.38874 4.74131 -0.04285 0.00775 0.06209 3.23596 -2.67763 -0 -0 -2.60153 -1.05279 0 0 -0.75638 0 0 0.25693 5e-05 0.21554 0 -0.34482 1.77856 -0.77834 0.65264 1.49292 -0.73641
ASP_217 -8.02012 1.05344 10.7808 -0.25539 0.06463 0.90029 4.62622 -4.70725 -0 -0 -9.43851 -0.63256 0 0 -1.86852 -0.3814 0 0.05335 0.26917 0 2.09673 -0.77891 0 -2.3716 -0.29367 1.71708 -7.18628
VAL_218 -8.33608 0.88445 3.26639 -0.32847 0.23687 0.07507 2.66876 -2.82087 -0.02103 -0.11636 -1.99947 -0.29448 0 0 0 0 0 -0.04104 0.01 0.40139 0 -0.00346 0 1.9342 -0.14945 1.51944 -3.11414
ILE_219 -8.63665 0.99552 2.47181 -0.5017 0.49044 0.10142 2.08104 -2.43529 -0 -0 -0.97656 0.04471 0 0 0 0 0 -0.04418 0.00161 0.47802 0 -0.41909 0 0.73287 -0.06203 0.70863 -4.96943
GLN_220 -8.87763 0.83562 7.09363 -0.28879 0.02476 0.2068 3.35962 -3.65417 -0.03656 -0.16458 -3.73837 -0.39798 0 0 -0.49287 -0.3814 0 -0.05628 0.07346 0 3.31681 -0.15261 0 -0.18838 -0.07943 0.74645 -2.8519
LEU_221 -7.32189 0.60661 5.35165 -0.47621 0.22305 0.10952 2.42438 -2.91418 -0 -0 -1.13257 0.23637 0 0 0 0 0 0.09841 0.14361 0.49986 0 -0.24209 0 0.18072 -0.23466 0.7222 -1.72522
ALA_222 -6.88048 0.25531 4.23846 -0.0221 0 0 2.64794 -3.22346 -0 -0 -3.00946 -0.35892 0 0 0 0 0 0.02211 0 0 0 -0.22524 0 1.8394 -0.30878 0.37505 -4.65017
VAL_223 -8.29649 0.85641 2.49063 -0.31542 0.19905 0.07158 2.99799 -2.85435 -0 -0 -2.38764 -0.14961 0 0 0 0 0 -0.05981 0.01388 0.08665 0 -0.32446 0 1.9342 -0.27861 0.30482 -5.71118
ALA_224 -6.26907 0.60764 4.04605 -0.02079 0 0 2.84096 -2.91958 -0 -0 -2.30241 -0.37435 0 0 0 0 0 0.04186 0 0 0 -0.26113 0 1.8394 -0.21695 0.44718 -2.54118
ASP_225 -7.25569 0.40989 8.85577 -0.10726 0.00828 0.32959 3.94309 -3.9981 -0.04788 -0.25719 -5.2716 -0.32649 0 0 -0.47411 0 0 -0.02096 0.10706 0 1.76225 0.26904 0 -2.3716 -0.25178 0.47568 -4.22202
ALA_226 -7.40341 0.6868 4.64971 -0.02233 0 0 2.63832 -3.59185 -0.01524 -0.1321 -2.26314 -0.36713 0 0 0 0 0 -0.0075 0 0 0 -0.26837 0 1.8394 -0.34433 0.36987 -4.23128
LEU_227 -10.2459 2.25163 2.16284 -0.49436 0.17189 0.1038 2.62574 -2.90754 -0 -0 -1.71544 0.28411 0 0 0 0 0 0.05864 0.00433 0.551 0 -0.23373 0 0.18072 -0.32568 0.84044 -6.68756
PHE_228 -11.1712 0.80735 6.11704 -0.48308 0.01179 0.18166 3.04646 -4.14562 -0 -0 -2.75549 -0.15016 0 0 0 0 0 0.04983 0.0239 0 2.41224 0.16909 0 1.0402 -0.17912 1.11414 -3.91101
GLY_229 -5.22627 0.66303 5.98259 -5e-05 0 0 2.5423 -3.08323 -0 -0 -1.90644 -0.40214 0 0 0 0 0 -0.0134 0 0 0 0.15246 0 0.83697 0.47707 0.51408 0.53698
ALA_230 -6.5036 0.73705 3.37915 -0.02287 0 0 1.87373 -2.91534 -0 -0 -1.74767 -0.36743 0 0 0 0 0 -0.00543 0 0 0 -0.40931 0 1.8394 0.27194 0.33557 -3.53482
THR_231 -7.38639 1.41711 3.4074 -0.13832 0.10076 0.07941 2.05011 -2.37645 -0 -0 -0.30344 -1.20763 0 0 0 0 0 -0.03896 0.09232 0.00944 0 -0.26433 2.28594 -1.0874 -0.53721 0.55755 -3.34008
ALA_232 -3.99414 0.46876 2.82247 -0.02786 0.01097 0 1.54978 -1.90387 -0 -0 -1.14085 -0.58903 0 0 0 0 0 -0.09069 0 0 0 0.24755 0 1.8394 -0.11906 0.51655 -0.41003
LEU_233 -5.91408 0.54689 3.01073 -0.52139 0.25985 0.16937 1.24738 -1.88234 -0.00417 -0.046 -1.22841 0.02883 0 0 0 0 0 -0.04249 0.02642 0.38756 0 0.08355 0 0.18072 0.09496 0.57289 -3.02973
GLY_234 -3.28463 0.2425 3.30309 -0.00037 0 0 1.51462 -1.63508 -0.01339 -0.09717 -1.58033 -0.29207 0 0 -2.09241 0 0 -0.02754 0 0 0 -1.52782 0 0.83697 0.5367 0.50825 -3.60868
ASP_235 -6.52865 0.70809 7.48089 -0.22823 0.08015 0.7953 3.56641 -3.21968 -0.04018 -0.22813 -4.50651 -1.06094 0 0 -0.60683 0 0 -0.03387 0.00083 0 2.07355 -0.40834 0 -2.3716 0.67056 0.34315 -3.51403
GLY_236 -3.31603 0.18288 3.99385 -5e-05 0 0 2.39964 -1.96808 -0 -0 -2.56147 -0.4125 0 0 -0.47411 0 0 -0.06595 0 0 0 0.20109 0 0.83697 0.27322 0.41575 -0.49479
HIS_D_237 -6.06615 0.67081 7.24996 -0.44123 0.03444 0.54845 3.18862 -3.36324 -0 -0 -4.96884 -0.29726 0 0 -1.87165 0 0 0.70531 0.07895 0 1.66613 -0.29055 0 -0.45461 -0.11613 0.68048 -3.04648
ILE_238 -3.76344 0.18397 3.624 -0.64094 0.36586 0.14503 1.33869 -1.80038 -0.00013 -0.00035 0.08804 0.02762 0 0 0 0 0 0.08056 0.01287 0.87903 0 -0.37095 0 0.73287 -0.19909 1.04352 1.74682
VAL_239 -5.66507 0.27337 1.48794 -0.29129 0.13338 0.06264 1.63755 -1.63681 -0.01942 -0.08778 0.37532 -0.15121 0 0 0 0 0 0.17251 0.00453 0.07684 0 -0.42779 0 1.9342 0.11812 0.7681 -1.23487
PHE_240 -10.2253 0.96252 5.15567 -0.97814 0.16588 0.1887 1.65318 -3.24384 -0 -0 -1.46021 -0.61726 0 0 -0.69531 0 0 -0.03824 0.00192 0 2.268 -0.27873 0 1.0402 0.2614 0.88021 -4.95933
ASN_241 -7.03422 0.69021 6.80805 -0.26837 0.04381 0.43547 3.42569 -3.21782 -0.01956 -0.04536 -2.25393 -0.81554 0 0 -2.40733 0 0 -0.03229 0.09712 0 2.30524 -0.23721 0 -0.93687 0.52784 1.07546 -1.85961
LYS_242 -3.01271 0.15845 3.38564 -0.47289 0.14094 0.24803 1.70725 -1.46896 -0.00302 -0.02981 -2.39852 0.09858 0 0 0 -0.45354 0 -0.12571 0.03776 2.66427 0 -0.04053 0 -1.5107 0.04938 0.60265 -0.42343
GLY_243 -1.54684 0.253 1.73759 -6e-05 0 0 0.71182 -0.84352 -0 -0 -0.55766 -0.3646 0 0 -1.01974 0 0 -0.11331 0 0 0 0.33185 0 0.83697 -0.28324 0.29051 -0.56724
LYS_244 -5.12032 0.47002 6.53087 -0.28372 0.0351 0.13436 3.17177 -2.74873 -0.04984 -0.16027 -4.26013 -0.20022 0 0 0 -0.5603 0 -0.00834 0.02164 2.00852 0 0.10287 0 -1.5107 -0.00099 0.28807 -2.14035
SER_245 -1.56616 0.04837 1.03737 -0.03183 0.01281 0.02953 0.37676 -0.68315 -0 -0 0.43089 -0.24666 0 0 0 0 0 -0.02235 0.00115 0.27791 0 0.3251 0.60112 -0.77834 0.58491 0.41404 0.81147
THR_246 -6.71621 0.94751 6.07403 -0.13297 0.04587 0.08825 3.71636 -3.15719 -0 -0 -4.38228 -0.17823 0 0 -0.81808 0 0 0.10375 0.0184 0.05997 0 -0.45291 4.09454 -1.0874 0.57046 0.69981 -0.50631
VAL_247 -4.59888 0.4525 3.22937 -0.27962 0.19972 0.04767 1.66777 -1.97945 -0.01856 -0.11395 -0.40432 0.44291 0 0 0 0 0 -0.19879 0.00542 0.55447 0 0.49849 0 1.9342 0.1374 0.6247 2.20105
GLN_248 -3.70914 0.45304 2.83901 -0.59715 0.24505 1.00879 1.1458 -1.64587 -0.01826 -0.15861 -0.17429 -2.3989 0 0 0 0 0 -0.10837 0.01581 0 3.90217 -0.12656 0 -0.18838 -0.05114 0.2512 0.68422
PHE_249 -7.31944 0.62272 4.00935 -0.64953 0.06093 0.37383 2.35964 -2.50107 -0.04461 -0.36001 -2.38706 0.08508 0 0 0 0 0 -0.0582 0.00027 0 1.98389 -0.20779 0 1.0402 -0.44158 0.23456 -3.19883
LYS_250 -4.92038 0.30039 3.84164 -0.47085 0.13492 0.2188 1.23721 -1.82317 -0.02157 -0.14376 -0.65435 0.18206 0 0 0 0 0 -0.05376 0.04166 2.44809 0 0.06481 0 -1.5107 -0.30729 0.3776 -1.05867
GLY_251 -2.68789 0.25177 2.93561 -5e-05 0 0 1.07694 -1.45256 -0.00876 -0.08108 -1.10976 -0.40647 0 0 0 0 0 -0.17472 0 0 0 -1.26097 0 0.83697 -0.48633 0.35228 -2.21503
THR_252 -5.39049 0.66135 3.82588 -0.16827 0.07322 0.05835 1.81611 -2.30365 -0.0416 -0.26168 -2.30958 0.27505 0 0 0 0 0 -0.11285 0.03887 0.06472 0 0.06299 2.32465 -1.0874 -0.20744 0.34611 -2.33567
ALA_253 -5.49957 0.5489 4.18373 -0.02286 0 0 3.54588 -2.52556 -0 -0 -2.9294 -0.16041 0 0 -1.07538 0 0 0.00687 0 0 0 -0.037 0 1.8394 0.06051 0.42022 -1.64468
LYS_254 -5.36286 0.56022 5.47409 -0.46578 0.08303 0.3054 2.61737 -2.37397 -0.03599 -0.13976 -2.18276 0.5356 0 0 -1.02445 0 0 -0.05555 0.10275 2.09971 0 -0.0659 0 -1.5107 -0.46723 0.35524 -1.55153
LYS_255 -3.312 0.39789 2.5125 -0.44377 0.07241 0.25208 0.39935 -1.16618 -0 -0 0.24768 0.146 0 0 0 0 0 -0.02658 0.00538 1.63532 0 -0.07513 0 -1.5107 -0.54959 0.23104 -1.1843
GLU_256 -7.17982 1.01803 6.5091 -0.19782 0.02048 0.27453 3.9382 -3.01374 -0.00922 -0.08242 -4.00337 -0.4846 0 0 -1.07538 0 0 -0.05001 0.02155 0 3.66706 -0.16034 0 -2.7348 -0.22638 0.39504 -3.3739
ALA_257 -5.27173 0.97744 3.97372 -0.02228 0 0 3.36393 -2.6027 -0 -0 -2.06243 -0.33396 0 0 0 0 0 0.14153 0 0 0 -0.38534 0 1.8394 0.64007 1.97027 2.22791
PRO_258 -6.01954 1.10444 3.30854 -0.08914 0.00091 0.0559 1.87827 -1.77367 -0 -0 -1.98214 0.63909 0 0 0 0 0 -0.14283 0.14542 0.6193 0 -0.56178 0 -2.4119 0.47046 2.19261 -2.56606
ARG_259 -6.00178 1.02763 6.06039 -0.45232 0.05509 0.23579 3.17688 -2.85748 -0 -0 -3.18056 0.30263 0 0 0 0 0 -0.00334 0.09808 2.01568 0 -0.15583 0 -1.2888 -0.3123 0.90705 -0.3732
VAL_260 -5.17247 0.18063 3.66679 -0.29442 0.1268 0.06593 2.54435 -2.27896 -0.00046 -0.00135 -2.9964 -0.21033 0 0 0 0 0 0.01325 0.00017 0.07264 0 -0.33406 0 1.9342 -0.19797 0.69109 -2.19055
LEU_261 -9.60826 0.83094 3.01864 -0.46615 0.19276 0.10917 2.63144 -2.90658 -0 -0 -1.63609 0.19915 0 0 0 0 0 -0.01991 0.1478 0.53491 0 -0.2284 0 0.18072 -0.09339 0.80087 -6.31238
ALA_262 -5.87077 0.36459 5.17375 -0.02341 0 0 3.02533 -3.17017 -0.00226 -0.02506 -2.50077 -0.36139 0 0 0 0 0 0.16095 0 0 0 -0.28409 0 1.8394 -0.31794 0.61457 -1.37728
ARG_263 -8.23838 0.71416 6.84226 -0.77999 0.11186 0.44378 3.17254 -3.55103 -0.0034 -0.02534 -2.30739 0.25405 0 0 0 0 0 -0.01753 0.2306 3.00472 0 -0.02197 0 -1.2888 -0.36843 0.33412 -1.49417
THR_264 -8.48167 0.99796 5.14741 -0.19585 0.075 0.06473 3.55482 -3.27105 -0 -0 -3.23376 0.029 0 0 0 0 0 0.25326 0.08671 0.06609 0 0.03168 2.23749 -1.0874 -0.01392 0.53155 -3.20793
TYR_265 -10.4376 0.88268 6.56188 -1.04397 0.08563 0.42281 3.69218 -3.70082 -0 -0 -3.01862 -0.31302 0 0 0 0 0 -0.00648 0.57586 0 1.77724 -0.44151 0.10123 1.2797 0.15422 0.5536 -2.87502
ASN_266 -5.36829 0.23964 5.6314 -0.17847 0.02306 0.2622 2.40241 -2.84596 -0 -0 -1.59627 -0.3227 0 0 0 0 0 0.03846 0.0133 0 1.44328 0.2613 0 -0.93687 0.05845 0.35202 -0.52304
PHE_267 -6.09942 0.46435 3.83357 -0.50797 0.02834 0.20419 1.75699 -2.29544 -6e-05 -0.00124 -1.2602 -0.09418 0 0 0 0 0 0.08119 0.00633 0 2.85226 -0.03061 0 1.0402 -0.07512 0.39889 0.30208
ILE_268 -9.77329 1.55436 4.39748 -0.51024 0.35666 0.0935 3.57848 -3.36317 -0.0034 -0.02534 -3.0287 0.25189 0 0 0 0 0 -0.0275 0.00031 0.46221 0 -0.47845 0 0.73287 0.02814 0.96858 -4.78562
ARG_269 -5.60737 0.49817 4.8457 -1.71233 0.58695 1.95555 2.22085 -2.41991 -0 -0 -1.65912 -2.10663 0 0 0 0 0 -0.10473 0.05834 2.81515 0 -0.17758 0 -1.2888 0.13456 0.92358 -1.03764
LYS_270 -3.17979 0.21778 3.88197 -0.31199 0.02928 0.14705 1.28575 -1.685 -0 -0 -0.23309 -0.00029 0 0 0 0 0 -0.09414 0.01029 1.69634 0 -0.08803 0 -1.5107 -0.19746 0.36368 0.33165
ASN_271 -5.33677 0.62332 4.78071 -0.19473 0.01064 0.30962 2.23663 -2.37954 -0.03031 -0.21051 -2.96424 -0.55785 0 0 0 0 0 -0.04441 0.0096 0 1.95213 -0.02498 0 -0.93687 0.31409 0.40396 -2.03952
TRP_272 -11.5013 1.74456 4.29462 -0.93397 0.06162 0.67801 2.43873 -3.3042 -0.00764 -0.04912 -1.56554 -0.11787 0 0 0 0 0 0.05893 0.11883 0 2.50019 -0.2014 0 1.6906 0.61672 0.65949 -2.81873
ILE_273 -5.68007 0.43306 4.33501 -0.59274 0.42703 0.10323 2.45227 -2.35222 -0.02285 -0.07381 -2.28437 0.34214 0 0 0 0 0 -0.03248 0.02757 0.95068 0 -0.7088 0 0.73287 -0.12371 0.65713 -1.41007
ILE_274 -7.15967 1.0748 -0.75621 -0.48071 0.33929 0.11129 0.40223 -1.27877 -0 -0 0.20985 0.30538 0 0 0 0 0 -0.0863 0.42872 0.36733 0 -0.47655 0 0.73287 -0.47283 0.75627 -5.98301
ASN_275 -5.3932 0.38619 4.68255 -0.17513 0.02105 0.27678 2.2118 -2.38504 -0.00729 -0.04974 -1.42814 -0.28624 0 0 0 -0.8581 0 0.00212 0.06538 0 1.86088 0.06331 0 -0.93687 -0.0233 0.78592 -1.18707
ASN_276 -7.37252 0.45731 6.55521 -0.2099 0.00599 0.38004 3.74354 -3.25041 -0.00729 -0.04974 -2.25955 -0.40646 0 0 -0.49249 0 0 -0.00524 0.40536 0 2.66851 -0.02064 0 -0.93687 0.63135 0.56064 0.39684
ILE_277 -7.94279 1.06718 0.66729 -0.50852 0.52636 0.13244 2.02968 -1.93089 -0.00122 -0.00327 -2.14938 -0.27851 0 0 0 0 0 0.10552 0.05169 0.26227 0 -0.39548 0 0.73287 0.44675 0.48743 -6.70059
ASP_278 -6.65718 0.72767 9.59983 -0.20889 0.00237 0.63881 5.36497 -4.16844 -0.01777 -0.06758 -9.72483 -0.54897 0 0 -0.69838 -0.91959 0 -0.00184 0.00225 0 3.73138 -0.2235 0 -2.3716 0.0597 0.39189 -5.0897
ILE_279 -7.84109 1.15032 2.32196 -0.52345 0.61391 0.13168 2.58691 -2.28957 -0.00533 -0.01851 -2.80548 -0.09778 0 0 0 0 0 -0.02907 0.06643 0.39504 0 -0.78022 0 0.73287 -0.27279 0.79959 -5.86458
SER_280 -4.48795 0.37618 4.53091 -0.0323 0.00093 0.05907 2.47117 -2.10917 -0.02707 -0.12762 -2.78533 -0.84908 0 0 0 0 0 -0.08196 0.01473 0.36562 0 0.25421 0.7465 -0.77834 0.02756 0.75445 -1.67747
LEU_281 -8.53472 0.70301 1.83227 -0.60344 0.20219 0.15797 2.38114 -2.19035 -0.00646 -0.02208 -2.62052 0.31384 0 0 0 0 0 -0.0067 0.09284 0.59525 0 -0.3833 0 0.18072 0.2432 0.34575 -7.3194
GLU_282 -7.22377 0.60429 7.51656 -0.21205 0.02485 0.33248 4.01309 -3.13878 -0.00948 -0.03445 -5.79927 -0.54734 0 0 0 -1.16238 0 -0.0102 0.0464 0 3.23502 0.20015 0 -2.7348 0.35204 0.49598 -4.05166
ILE_283 -8.37299 1.44101 2.34375 -0.62414 0.64073 0.18518 1.76509 -2.09628 -0.00235 -0.00683 -0.63765 -0.30666 0 0 0 0 0 0.34561 0.25867 1.96946 0 -0.34471 0 0.73287 0.5836 1.36298 -0.76266
PRO_284 -6.31772 1.2726 3.50073 -0.08358 2e-05 0.04957 0.90802 -1.28248 -0 -0 -0.12504 0.60341 0 0 0 0 0 0.05931 0.0998 0.52263 0 -0.40768 0 -2.4119 -0.01821 1.60106 -2.02946
GLN_285 -5.71196 0.35513 3.3492 -0.26175 0.04134 0.2003 1.36345 -1.79925 -0 -0 0.34955 -0.34163 0 0 0 0 0 0.00691 0.04542 0 2.98636 0.04657 0 -0.18838 -0.34062 0.7062 0.80684
GLU_286 -2.17108 0.44055 2.38985 -0.19106 0.03477 0.2791 0.57663 -0.94084 -0.00664 -0.02772 -0.64181 -0.53373 0 0 0 0 0 0.03417 0.01996 0 2.95342 0.12212 0 -2.7348 -0.0969 0.58974 0.09574
GLN_287 -1.5818 0.46944 0.93738 -0.28228 0.0519 0.23502 0.00193 -0.36807 -0 -0 0.45249 -0.64481 0 0 0 0 0 0.07779 0.00027 0 2.90448 -0.12747 0 -0.18838 0.00841 0.84121 2.78751
LYS_288 -3.19164 0.22505 2.69989 -0.50954 0.22642 0.40074 0.78248 -1.118 -0 -0 -0.50515 -0.38704 0 0 0 0 0 0.21099 0.17708 2.24194 0 -0.07369 0 -1.5107 0.25648 1.03515 0.96045
VAL_289 -5.48978 0.66745 0.20877 -0.30327 0.25934 0.07314 1.23098 -1.36325 -0 -0 -0.06475 -0.60065 0 0 0 0 0 0.13413 0.00441 0.32855 0 -0.39137 0 1.9342 0.56766 0.83214 -1.97231
ASP_290 -3.80198 0.38597 6.12508 -0.20244 1e-05 0.6629 2.6262 -2.50058 -0.01012 -0.08664 -4.81071 -0.11206 0 0 0 -0.50768 0 -0.05623 0.02233 0 3.38193 0.01174 0 -2.3716 0.17091 0.58222 -0.49076
ASP_291 -2.88948 0.23805 3.38149 -0.11453 0.01063 0.35272 0.87587 -1.46342 -0 -0 -0.53417 -0.484 0 0 0 0 0 -0.06816 0.00614 0 1.80309 -0.01545 0 -2.3716 -0.26308 0.47423 -1.06167
TYR_292 -7.5021 1.13247 3.74747 -0.68717 0.14497 0.39608 2.82143 -2.55138 -0 -0 -2.72915 -0.18756 0 0 0 0 0 -0.05824 0.02768 0 2.21253 -0.28065 0.00264 1.2797 -0.42494 0.35144 -2.30478
LYS_293 -7.62226 0.53558 7.54276 -0.46033 0.07079 0.32004 3.58816 -3.49955 -0.0094 -0.04936 -3.94298 0.52445 0 0 0 0 0 -0.06471 0.1467 2.03626 0 -0.05558 0 -1.5107 -0.58727 0.46226 -2.57514
HIS_D_294 -4.22019 0.55743 3.97365 -0.43463 0.12226 0.45429 1.27797 -2.04492 -0.01012 -0.08664 -0.78395 -0.52193 0 0 0 0 0 0.08768 0.04493 0 2.87492 0.0076 0 -0.45461 -0.39311 0.34692 0.79754
ALA_295 -3.87798 0.24246 3.04508 -0.02152 0 0 1.93032 -2.00104 -0 -0 -1.26826 -0.35749 0 0 0 0 0 -0.01669 0 0 0 -0.18384 0 1.8394 -0.28935 0.1818 -0.77713
ILE_296 -9.64283 1.33237 4.31737 -0.49991 0.44068 0.10103 3.29375 -3.27592 -0.01412 -0.09478 -1.95364 -0.03468 0 0 0 0 0 -0.06601 0.04806 0.53321 0 -0.47082 0 0.73287 -0.19096 0.38069 -5.06364
PHE_297 -9.14128 1.25503 4.80662 -0.52164 0.06244 0.20648 2.86493 -3.12653 -0.00689 -0.03737 -2.74836 -0.13926 0 0 0 0 0 -0.01865 3e-05 0 3.63246 -0.42555 0 1.0402 0.02417 0.70401 -1.56916
ALA_298 -3.94901 0.32594 4.07606 -0.02064 0 0 2.12701 -2.22265 -0.00376 -0.02958 -1.89037 -0.33783 0 0 0 0 0 -0.03327 0 0 0 -0.13703 0 1.8394 -0.09151 0.55334 0.20611
PHE_299 -8.13754 0.9358 4.44246 -1.015 0.21336 0.40311 2.24849 -2.82984 -0 -0 -2.45629 0.06675 0 0 0 0 0 0.12525 0.01712 0 1.89025 -0.44731 0 1.0402 -0.04437 0.3864 -3.16117
ILE_300 -8.29847 0.68458 2.50528 -0.50309 0.30279 0.10114 2.25379 -2.55821 -0 -0 -1.96781 -0.00119 0 0 0 0 0 -0.03998 0.02976 0.57964 0 -0.49467 0 0.73287 0.07902 0.57352 -6.02104
CYS_301 -7.26728 0.80826 5.42541 -0.07121 0 0.03784 2.92914 -2.84842 -0.01412 -0.09478 -2.82459 0.03021 0 0 0 0 0 0.08763 0.064 0.68292 0 0.29822 0 3.6196 -0.08071 0.59656 1.37869
SER_302 -3.61199 0.38581 4.73978 -0.02434 0 0.05681 2.05901 -2.2311 -0.01354 -0.0657 -1.74824 -0.69604 0 0 0 0 0 -0.0059 0.00018 0.56843 0 0.32706 0.60013 -0.77834 0.2782 0.3952 0.23542
ALA_303 -5.10601 0.14078 3.07873 -0.0215 0 0 2.31428 -2.23574 -0.00602 -0.05464 -1.52628 -0.35022 0 0 -0.74283 0 0 -0.06693 0 0 0 -0.37186 0 1.8394 0.109 0.29992 -2.69992
LEU_304 -9.52246 1.51541 1.76566 -0.58565 0.44598 0.18229 1.50102 -2.36486 -0 -0 -0.83025 0.16858 0 0 0 0 0 -0.0297 0.03728 0.09682 0 -0.12503 0 0.18072 -0.55716 0.55726 -7.56411
ARG_305 -5.05286 0.3767 4.59521 -0.68608 0.26727 0.49487 2.00884 -2.20329 -0.00665 -0.02833 -2.50094 -0.03222 0 0 -0.74283 0 0 -0.03095 0.07819 2.56889 0 -0.18108 0 -1.2888 -0.3852 0.67024 -2.07901
ILE_306 -7.28856 1.2679 2.47091 -0.5424 0.36054 0.1048 1.78786 -2.22119 -0.00549 -0.07883 -0.76963 0.19851 0 0 0 0 0 -0.03666 0.08897 1.23834 0 -0.24121 0 0.73287 -0.15647 0.56266 -2.52708
SER_307 -4.05834 0.41853 4.50955 -0.03088 0 0.05285 2.31142 -2.04779 -0.00351 -0.05092 -0.91313 -0.9563 0 0 -0.78879 0 0 -0.06775 0.03156 0.80542 0 0.02734 0.60001 -0.77834 -0.30028 0.36363 -0.87571
GLU_308 -4.09314 0.28862 3.84425 -0.56249 0.19405 1.49946 1.33913 -1.66418 -0.00549 -0.07883 -0.31728 -3.0629 0 0 0 0 0 -0.01357 0.02558 0 3.25737 -0.19624 0 -2.7348 -0.52082 0.24978 -2.55151
LEU_309 -3.07939 0.38011 2.97435 -0.51819 0.23294 0.14716 1.09136 -1.38785 -0 -0 -0.67463 0.11931 0 0 -0.78879 0 0 0.0026 0.04782 0.08131 0 -0.0916 0 0.18072 -0.50802 0.27711 -1.51367
THR_310 -6.09537 0.6831 5.45615 -0.12745 0.06962 0.07906 3.055 -2.80731 -0.00483 -0.05573 -2.08467 -0.8825 0 0 0 0 0 0.05511 0.01937 0.0523 0 -0.47288 2.27281 -1.0874 -0.3343 0.38421 -1.82571
ILE_311 -7.55688 0.92526 1.76903 -0.60016 0.38009 0.11155 1.57743 -2.00634 -0.01408 -0.1229 -0.4324 0.33879 0 0 0 0 0 -0.01258 0.00676 0.94088 0 -0.75372 0 0.73287 -0.33576 0.72201 -4.33014
ASN_312 -7.87609 0.83844 7.37552 -0.22746 0.02012 0.4101 4.16539 -3.82421 -0.02518 -0.16804 -3.54673 -0.42717 0 0 -2.06735 -0.48425 0 -0.0227 0.35191 0 2.93542 0.69962 0 -0.93687 0.00907 0.67434 -2.12614
LEU_313 -7.02806 1.13211 0.42315 -0.48849 0.20605 0.11149 0.64533 -1.41395 -0 -0 -0.66502 0.00762 0 0 0 0 0 0.02045 0.10428 0.92346 0 -0.14898 0 0.18072 0.31368 0.53706 -5.13908
LYS_314 -7.37463 0.71737 9.75076 -0.54995 0.18754 0.49962 4.46122 -3.82191 -0.05413 -0.18217 -6.44851 0.16929 0 0 0 -0.43534 0 -0.01037 0.24253 2.71094 0 0.07694 0 -1.5107 0.00833 0.74154 -0.82163
VAL_315 -4.00946 0.52864 0.298 -0.2722 0.21201 0.06111 0.45695 -0.91669 -0.01413 -0.13993 -0.3886 -0.28413 0 0 0 0 0 0.15368 0.01264 0.29707 0 -0.62685 0 1.9342 -0.19064 0.71272 -2.17562
ARG_316 -7.3988 0.48077 7.5047 -1.12928 0.30047 0.66823 3.62986 -3.39878 -0 -0 -3.07895 0.18947 0 0 -0.64359 0 0 -0.01105 0.41835 3.19803 0 -0.0632 0 -1.2888 -0.07103 0.53328 -0.16029
LYS_317 -4.37281 0.47644 5.19285 -0.65768 0.32205 0.42016 2.00486 -2.16229 -0 -0 -3.08056 -0.22775 0 0 0 0 0 0.32418 0.16944 3.48612 0 0.37819 0 -1.5107 0.68994 1.27623 2.72867
PRO_318 -6.26761 1.23522 3.63171 -0.1796 0.19313 0.12552 0.67017 -1.33432 -0 -0 0.47251 0.06783 0 0 0 0 0 0.00504 0.05669 0.19599 0 -0.94102 0 -2.4119 0.98319 1.3898 -2.10766
LEU_319 -6.54751 0.95105 3.49404 -0.5419 0.37558 0.16197 1.01503 -2.31721 -0 -0 -1.7173 -0.05628 0 0 0 0 0 -0.08663 0.22366 0.33657 0 0.62014 0 0.18072 0.56366 1.04487 -2.29956
ASP_320 -4.72904 1.23266 5.33949 -0.11543 0.09869 0.3966 1.42539 -2.20658 -1e-05 -4e-05 -0.45896 -1.61038 0 0 0 0 0 0.42176 0.26808 0 2.37254 0.33293 0 -2.3716 1.8325 3.04518 5.27377
SER_321 -2.58882 0.98778 2.6416 -0.03146 0.00038 0.05856 0.9089 -1.13391 -0 -0 -1.0037 -0.78076 0 0 -0.9419 0 0 0.11688 0.00449 0.22677 0 -0.24481 0.6003 -0.77834 2.10186 3.01732 3.16114
ASN_322 -3.6533 0.37275 3.70538 -0.35526 0.19819 0.70147 1.79658 -1.709 -0.01754 -0.14613 -1.89059 -1.82895 0 0 -0.9419 0 0 -0.07662 0.31082 0 2.17818 -0.7146 0 -0.93687 0.69518 1.4073 -0.90489
GLU_323 -5.71498 0.48504 5.87129 -0.35155 0.06742 0.49545 2.10116 -2.3749 -0.00365 -0.017 -2.80438 -0.41002 0 0 0 -0.59533 0 0.03989 0.01122 0 3.47525 0.0412 0 -2.7348 0.36599 0.90644 -1.14626
ILE_324 -8.22442 1.47815 1.69102 -0.62778 0.55086 0.11674 2.21355 -1.94227 -0 -0 -2.28356 0.21112 0 0 0 0 0 -0.0689 0.14203 1.01065 0 -0.76986 0 0.73287 -0.06231 0.60901 -5.2231
ASN_325 -7.28486 0.65051 6.51086 -0.19792 0.01111 0.33285 3.16349 -3.23752 -0.01705 -0.14064 -2.81963 -0.66654 0 0 0 0 0 0.01974 0.02813 0 3.6011 0.51527 0 -0.93687 0.00807 0.7525 0.2926
CYS_326 -8.18016 1.0838 4.06244 -0.06225 4e-05 0.03907 2.46396 -2.5247 -0.00829 -0.08143 -3.00747 -0.26299 0 0 0 0 0 -0.02099 0.02557 0.27657 0 -0.23717 0 3.6196 0.51424 0.51748 -1.78269
LEU_327 -6.15698 0.20798 2.53821 -0.44075 0.19318 0.10712 2.21863 -2.00229 -0 -0 -2.46977 0.01425 0 0 0 0 0 0.00426 0.21397 1.53446 0 -0.22934 0 0.18072 0.18168 0.47073 -3.43392
ALA_328 -5.20338 0.50562 2.22486 -0.02189 0 0 2.55153 -2.20672 -0 -0 -3.02919 -0.39646 0 0 0 0 0 -0.00544 0 0 0 -0.35434 0 1.8394 -0.03962 0.36337 -3.77228
VAL_329 -7.22537 0.75639 1.907 -0.25333 0.1252 0.0497 2.50564 -2.2512 -0.02106 -0.09158 -2.5829 -0.22135 0 0 0 0 0 0.05105 0.02666 0.29215 0 -0.79095 0 1.9342 -0.14621 0.6219 -5.31407
VAL_330 -8.26722 1.34696 1.87964 -0.28018 0.34951 0.06345 2.62097 -2.57593 -0.00813 -0.02913 -2.71489 -0.16027 0 0 0 0 0 0.06651 0.12627 0.37068 0 -0.80635 0 1.9342 -0.43055 1.00271 -5.51174
LEU_331 -9.00917 1.14668 2.79381 -0.59415 0.21762 0.15395 2.80804 -2.69 -0.01694 -0.07443 -3.42944 0.29656 0 0 0 0 0 -0.00637 0.04 0.68748 0 -0.31608 0 0.18072 -0.21879 0.73246 -7.29804
VAL_332 -8.56021 1.23539 2.51084 -0.32866 0.3562 0.07242 2.76023 -2.68904 -0.00813 -0.02913 -2.38171 -0.47233 0 0 0 0 0 -0.00391 0.02422 0.17995 0 -0.40939 0 1.9342 -0.2377 0.60359 -5.44316
GLU_333 -7.74367 0.77994 8.20913 -0.3201 0.07708 0.41837 4.13736 -3.63959 -0.00859 -0.02914 -5.7056 -0.32598 0 0 -0.63478 -0.8581 0 -0.03368 0.03438 0 3.0797 0.17693 0 -2.7348 -0.09587 0.59118 -4.62582
ARG_334 -6.00344 0.52095 5.61635 -0.89285 0.14341 0.56042 2.131 -2.45954 -0.01286 -0.08983 -2.57331 0.58298 0 0 0 -0.59856 0 -0.01211 0.01856 2.59052 0 -0.11862 0 -1.2888 -0.07233 0.34301 -1.61503
GLN_335 -5.08728 0.30551 5.1626 -0.6781 0.19879 0.71437 1.5482 -2.27109 -0.04595 -0.23557 -1.45861 -0.65567 0 0 0 0 0 -0.02183 0.01176 0 2.29358 -0.0563 0 -0.18838 -0.34754 0.36861 -0.44288
LYS_336 -1.25743 0.06544 1.17787 -0.30539 0.0268 0.14088 0.1019 -0.58938 -0 -0 0.21361 -0.02747 0 0 0 0 0 -0.05257 0.00035 1.80741 0 -0.06399 0 -1.5107 -0.36361 0.29132 -0.34496
THR_337 -1.91855 0.21314 1.78319 -0.1134 0.07408 0.07777 0.4583 -0.8397 -0 -0 -0.40151 -0.5679 0 0 0 0 0 0.04902 0.00093 0.0975 0 -0.61616 2.27678 -1.0874 -0.40424 0.13987 -0.77827
LYS:CtermProteinFull_338 -1.48236 0.18559 1.64154 -0.56376 0.12183 0.5565 0.46739 -0.60439 -0 -0 -1.14371 -0.71935 0 0 0 0 0 0 0.02436 1.76367 0 0 0 -1.5107 -0.18149 0.25037 -1.1945
MET:NtermProteinFull_339 -6.28551 0.73655 4.44126 -0.76014 0.19055 0.5075 1.88492 -1.92492 -0.00068 -0.01134 -2.36235 1.08243 0 0 -0.5545 0 0 0.04646 0.21876 2.09386 0 0 0 0.60916 0 0.31714 0.22915
GLN_340 -6.54855 0.32221 6.11591 -0.32847 0.04189 0.30563 2.30448 -2.7986 -0.01558 -0.06824 -3.28683 -0.54361 0 0 0 -0.84836 0 0.14909 0.013 0 3.47952 0.08026 0 -0.18838 0.34064 0.74149 -0.7325
LEU_341 -8.52146 1.86294 2.51441 -0.47037 0.3042 0.07621 1.79586 -2.25817 -0.00068 -0.01134 -2.60499 0.35932 0 0 -0.44076 0 0 0.01074 0.00601 0.37123 0 -0.26345 0 0.18072 0.11093 1.062 -5.91666
ARG_342 -8.07966 0.71099 6.27752 -0.87486 0.15278 0.65406 3.20913 -3.28929 -0 -0 -2.97824 -0.18033 0 0 -0.44076 0 0 0.14099 0.12963 1.74783 0 -0.22792 0 -1.2888 -0.31517 0.95105 -3.70106
VAL_343 -7.17302 1.12629 0.78216 -0.26143 0.20262 0.05193 1.51846 -1.84904 -0.00412 -0.01715 -0.82602 -0.17256 0 0 -0.49249 0 0 0.02285 0.12516 0.60972 0 -0.59512 0 1.9342 -0.20209 0.65383 -4.56578
GLY_344 -4.64239 0.5299 3.3598 -0.00095 0 0 2.022 -2.1206 -0.01726 -0.08039 -2.33599 -0.30486 0 0 0 0 0 0.1736 0 0 0 0.0018 0 0.83697 0.32392 0.63018 -1.62427
LEU_345 -7.51871 0.80123 2.42786 -0.62171 0.40452 0.28038 1.94179 -2.16854 -0.04781 -0.18443 -2.1469 -0.06702 0 0 -0.69838 0 0 0.03691 0.1079 1.23399 0 -0.1157 0 0.18072 0.52831 1.0031 -4.62247
GLY_346 -4.38672 0.31918 3.67713 -0.00045 0 0 2.45277 -2.18189 -0.01726 -0.08039 -2.08898 -0.24807 0 0 0 0 0 -0.05395 0 0 0 0.35888 0 0.83697 0.39505 0.78684 -0.2309
SER_347 -3.69642 0.2446 3.91823 -0.03123 0.00106 0.05672 1.46501 -1.69567 -0.01892 -0.16051 -1.18747 -0.92182 0 0 0 -0.43327 0 -0.00522 0.02281 0.09001 0 -0.24833 0.71291 -0.77834 0.585 0.27402 -1.80683
LYS_348 -8.08966 1.01644 8.48088 -0.4748 0.12385 0.28087 3.89708 -3.5182 -0.0001 -0.00088 -5.43505 -0.13548 0 0 0 0 0 0.02978 0.19898 1.75266 0 0.00032 0 -1.5107 0.20869 0.4494 -2.72593
LYS_349 -7.33487 0.61005 6.85036 -0.33188 0.03302 0.20786 2.66432 -3.00585 -0 -0 -3.38515 -0.06874 0 0 -0.64359 -0.72911 0 -0.04051 0.5858 2.3844 0 -0.09313 0 -1.5107 0.22956 0.57273 -3.00544
TYR_350 -9.0699 1.54408 3.22333 -0.6704 0.10355 0.38222 2.72928 -2.67771 -0.00706 -0.11136 -2.41215 -0.13923 0 0 0 0 0 0.00948 0.03905 0 1.83045 -0.24416 0.00283 1.2797 0.16838 0.68785 -3.33175
HIS_D_351 -5.03291 0.38875 3.32466 -0.35643 0.00163 0.39101 1.33055 -1.93777 -0.00211 -0.01889 -2.42978 -0.16145 0 0 0 0 0 -0.00828 0.0108 0 2.2122 -0.0871 0 -0.45461 -0.34859 0.69312 -2.4852
ILE_352 -8.31068 1.44594 2.84965 -0.63353 0.61681 0.12071 1.19141 -2.19219 -0 -0 -1.13461 0.31141 0 0 0 0 0 -0.05429 0.11148 1.02937 0 -0.75025 0 0.73287 -0.41007 0.65928 -4.41671
LYS_353 -5.12149 0.28466 4.63102 -0.40658 0.04957 0.21768 2.4433 -2.15062 -0.01053 -0.08032 -2.1586 -0.14157 0 0 0 0 0 0.02486 0.06736 1.95241 0 0.28404 0 -1.5107 -0.07274 0.53235 -1.16588
LEU_354 -4.1647 0.35148 2.2445 -0.45018 0.21048 0.07188 0.43866 -1.26722 -0.00627 -0.08828 -0.63866 0.33003 0 0 0 0 0 0.13479 0.24502 0.55857 0 -0.08787 0 0.18072 -0.17092 0.47593 -1.63204
ARG_355 -9.10728 0.63586 9.56734 -0.56024 0.05631 0.29656 3.10757 -3.83052 -0 -0 -5.83078 0.431 0 0 -0.81029 -1.64786 0 0.00976 0.17823 2.43687 0 -0.0585 0 -1.2888 -0.42749 0.90767 -5.93461
LYS_356 -1.61191 0.06762 2.38945 -0.2953 0.03554 0.14507 0.77965 -0.96884 -0 -0 -0.53832 -0.20926 0 0 -0.55527 0 0 0.04565 0.00098 1.82191 0 -0.25543 0 -1.5107 -0.02188 0.9101 0.22905
GLU_357 -4.42791 0.23115 5.96134 -0.67638 0.39285 1.90496 2.41626 -2.24696 -0.00034 -0.00799 -3.87008 -2.61473 0 0 -0.55527 -0.70312 0 0.05283 0.11974 0 4.15076 0.07867 0 -2.7348 -0.00843 0.39661 -2.14085
SER_358 -1.18096 0.07275 1.30651 -0.03207 0.01839 0.03044 0.12753 -0.53897 -0 -0 -0.15445 -0.22866 0 0 0 0 0 -0.00101 0.00522 0.26324 0 0.32233 0.6008 -0.77834 0.42234 0.25177 0.50685
LYS_359 -3.95925 0.47748 3.85564 -0.44552 0.10422 0.23141 1.07241 -1.50998 -0.02245 -0.16172 -0.73142 -0.11053 0 0 0 0 0 0.0033 0.0079 1.75455 0 0.01617 0 -1.5107 0.50046 0.27476 -0.15325
ASN_360 -4.28309 0.22127 4.38426 -0.34771 0.08495 0.69077 1.88537 -1.96604 -0 -0 -1.40352 -1.3777 0 0 0 0 0 0.01636 0.09706 0 1.89897 -0.68729 0 -0.93687 0.1439 0.38566 -1.19365
LYS_361 -4.43341 0.2259 4.82667 -0.48666 0.11513 0.25057 2.40084 -1.99361 -0 -0 -4.70521 0.22826 0 0 -0.81029 -0.86084 0 0.14683 0.07661 2.05436 0 -0.01842 0 -1.5107 0.03549 0.84287 -3.61562
PHE_362 -8.50799 0.68752 3.22067 -0.75746 0.03128 0.0655 2.65425 -2.53602 -0.02071 -0.17373 -1.62475 -0.55286 0 0 0 0 0 -0.035 0.17272 0 2.04896 -0.22332 0 1.0402 0.02349 0.83835 -3.64892
TRP_363 -11.2218 1.1173 6.59637 -0.89058 0.05031 0.64657 2.35197 -3.75579 -0.02773 -0.13778 -2.0068 -0.10174 0 0 -0.77141 0 0 0.18599 0.01649 0 2.37352 -0.19769 0 1.6906 0.23616 0.61431 -3.23178
LEU_364 -9.07969 1.12206 2.21424 -0.46489 0.14107 0.10913 2.48758 -2.5455 -0 -0 -1.33987 0.01471 0 0 0 0 0 0.02 0.17734 1.24302 0 -0.15337 0 0.18072 0.3867 0.87414 -4.61261
GLY_365 -4.70311 1.29301 4.08474 -5e-05 0 0 2.49274 -2.22758 -0.00849 -0.06266 -1.81705 -0.41902 0 0 -0.49739 0 0 -0.13412 0 0 0 -0.79135 0 0.83697 0.04168 0.76597 -1.14571
GLY_366 -3.0996 0.21028 2.66567 -5e-05 0 0 0.80961 -1.53464 -0 -0 -1.815 -0.41068 0 0 -0.50982 0 0 -0.17403 0 0 0 -1.42711 0 0.83697 -0.79353 0.36627 -4.87566
VAL_367 -7.67258 1.31214 2.92906 -0.2868 0.23333 0.05954 2.46677 -2.59059 -0 -0 -1.85585 0.13571 0 0 0 0 0 -0.08309 0.00024 0.11336 0 -0.46706 0 1.9342 -0.76341 0.28321 -4.25182
ASP_368 -3.44876 0.17338 4.33017 -0.20541 0.04017 0.64844 1.948 -1.94742 -0.02071 -0.17373 -2.99471 -1.19826 0 0 0 -0.86084 0 -0.05864 0.01353 0 2.03925 -0.72532 0 -2.3716 -0.44985 0.49067 -4.77165
PHE_369 -8.90917 0.97499 2.86463 -0.57819 0.04455 0.28889 3.06679 -2.53842 -0.0011 -0.00437 -2.07695 0.14857 0 0 0 0 0 0.03533 0.00722 0 1.96925 -0.37537 0 1.0402 -0.33714 0.73757 -3.64274
GLU_370 -2.49827 0.25591 2.3024 -0.20926 0.03059 0.311 0.47666 -0.99735 -0 -0 -0.79425 -0.53393 0 0 0 0 0 -0.00856 0.01063 0 3.10357 0.15553 0 -2.7348 -0.09269 0.50271 -0.72012
ASN_371 -4.01465 0.2521 4.77241 -0.1594 0.00827 0.21268 2.87012 -2.16474 -0.05425 -0.30918 -1.71194 -0.85548 0 0 -1.02738 0 0 0.02901 0.0167 0 1.90674 -0.19941 0 -0.93687 0.0616 0.2329 -1.07078
SER_372 -2.79296 0.13091 2.73719 -0.02834 7e-05 0.04596 1.5839 -1.30979 -0.01053 -0.08032 -1.56862 -1.1504 0 0 -1.02738 0 0 -0.00966 0.00013 0.50554 0 -0.02424 0.60029 -0.77834 0.02028 0.22445 -2.93186
LYS_373 -6.23076 0.5798 4.27151 -0.27922 0.01998 0.116 1.21762 -2.06161 -0 -0 -0.95378 0.00254 0 0 0 0 0 -0.0067 0.10946 1.89229 0 -0.06507 0 -1.5107 0.02145 0.24534 -2.63183
TYR_374 -8.41053 0.8018 5.33167 -1.03783 0.10582 0.53112 2.62955 -2.99224 -0.00718 -0.09088 -2.34604 -0.28936 0 0 0 0 0 0.04458 0.18673 0 2.14379 -0.47694 0.08227 1.2797 -0.0621 0.45818 -2.11789
ILE_375 -8.07849 2.1461 -0.1594 -0.58218 0.9944 0.12207 0.46992 -1.38402 -0.00665 -0.08117 0.00323 0.18598 0 0 0 0 0 0.69009 0.03805 1.83598 0 -0.69263 0 0.73287 -0.3486 1.27943 -2.83501
TYR_376 -4.59497 0.3403 3.27256 -0.98444 0.06567 0.3024 1.4539 -1.6738 -0.00862 -0.09519 -1.36829 -0.21879 0 0 0 0 0 0.29056 0.08286 0 2.15046 -0.0839 0.00012 1.2797 0.38025 2.26508 2.85586
ASP_377 -3.11506 0.24642 3.70772 -0.2792 0.05395 0.93733 1.54665 -1.70519 -0.01793 -0.24098 -3.40982 -0.26035 0 0 0 -0.69958 0 0.08148 0.01229 0 1.99655 -0.56042 0 -2.3716 0.69824 1.63039 -1.74912
LEU_378 -9.32818 2.12476 3.7465 -0.6524 0.5333 0.22014 2.16235 -3.18536 -0.00867 -0.08237 -2.14483 0.14404 0 0 0 0 0 0.1109 0.04878 0.4729 0 -0.06283 0 0.18072 0.30907 1.57719 -3.83398
GLU_379 -5.01908 0.56131 4.41572 -0.24772 0.05163 0.43736 1.63809 -2.15708 -0.07451 -0.52752 -2.60256 -0.45882 0 0 0 0 0 -0.0156 0.10473 0 2.70945 -0.02899 0 -2.7348 0.27752 1.53638 -2.13449
ASN_380 -3.56124 0.38738 3.12991 -0.21712 0.04865 0.3797 0.35005 -1.37753 -0.00129 -0.01909 -0.59061 -0.63828 0 0 0 0 0 0.06815 0.0114 0 3.45952 -0.64523 0 -0.93687 -0.14449 0.96454 0.66753
SER_381 -4.70266 0.70117 5.43245 -0.0306 7e-05 0.05717 3.21661 -2.5225 -0.0004 -0.00275 -2.20514 -1.08693 0 0 -0.78565 0 0 -0.00831 0.00741 0.52298 0 -0.39354 0.61464 -0.77834 -0.06365 1.25054 -0.77744
ASP_382 -3.79746 0.48383 4.14902 -0.11195 0.00311 0.33365 1.80594 -1.98941 -0.00674 -0.08822 -3.03384 -0.73016 0 0 0 -0.94474 0 -0.1186 0.09376 0 1.94478 -0.00128 0 -2.3716 0.07185 1.14906 -3.15899
GLU_383 -6.80633 0.90874 7.11988 -0.38273 0.04592 0.73881 3.2868 -3.15756 -0.047 -0.2253 -3.6822 -0.40301 0 0 -1.79071 0 0 -0.08823 0.06445 0 3.83155 -0.33051 0 -2.7348 -0.36413 0.9759 -3.04046
VAL_384 -6.67055 1.4935 2.68711 -0.32554 0.23909 0.07958 1.85244 -2.41671 -0.00867 -0.08237 -0.6388 -0.62069 0 0 0 0 0 0.15823 0.0365 0.08175 0 0.30403 0 1.9342 0.0603 1.11543 -0.72117
SER_385 -6.50552 1.17801 5.13715 -0.04266 0.01084 0.06307 3.55919 -2.88435 -6e-05 -0.00085 -2.81523 -0.86504 0 0 -0.77141 0 0 -0.11318 0.05391 0.12972 0 -0.40521 1.79397 -0.77834 0.38526 1.1255 -1.74524
ASP_386 -7.79478 1.36724 10.5369 -0.25475 0.07225 0.9004 4.11913 -4.61998 -0.0035 -0.06633 -7.65588 -0.68122 0 0 -1.48651 0 0 -0.0077 0.11379 0 2.13175 -0.76364 0 -2.3716 0.09198 1.28345 -5.08897
VAL_387 -7.37358 1.23788 2.76363 -0.33062 0.38467 0.07586 2.67621 -2.47279 -0.02773 -0.13778 -2.02385 -0.2641 0 0 0 0 0 -0.05698 0.02802 0.22622 0 -0.11842 0 1.9342 -0.01061 1.1207 -2.36906
ILE_388 -8.67874 1.27543 2.07186 -0.51418 0.69743 0.09841 2.05195 -2.42641 -0.00441 -0.02954 -1.38525 0.1292 0 0 0 0 0 -0.01183 0.01426 0.46033 0 -0.41281 0 0.73287 -0.01766 0.8224 -5.1267
GLN_389 -8.71691 0.66649 7.02862 -0.25796 0.02876 0.17185 2.76172 -3.53027 -0.01199 -0.12899 -2.32061 -0.47661 0 0 -0.4793 0 0 -0.04612 0.12875 0 2.76091 -0.17219 0 -0.18838 -0.0539 0.7763 -2.05982
LEU_390 -7.06579 0.45213 5.25773 -0.46289 0.18535 0.10255 2.56582 -2.96037 -0 -0 -1.39796 0.24495 0 0 0 0 0 0.04678 0.1107 0.47824 0 -0.24758 0 0.18072 -0.24954 0.49546 -2.26368
ALA_391 -6.31015 0.28853 4.12018 -0.02185 0 0 2.71089 -2.9014 -0 -0 -3.14215 -0.34797 0 0 0 0 0 0.00573 0 0 0 -0.18624 0 1.8394 -0.28462 0.3275 -3.90214
VAL_392 -8.38225 0.89144 2.43739 -0.3128 0.1864 0.07014 2.83557 -2.81426 -0.00137 -0.01067 -2.63433 -0.12201 0 0 0 0 0 -0.06367 0.02826 0.07013 0 -0.30459 0 1.9342 -0.24785 0.35316 -6.08711
ALA_393 -6.34825 0.67048 4.05652 -0.02053 0 0 2.86616 -2.94603 -0.00435 -0.02869 -2.23042 -0.36511 0 0 0 0 0 -0.00331 0 0 0 -0.22325 0 1.8394 -0.17492 0.60154 -2.31078
ASP_394 -7.21428 0.72032 9.83639 -0.11859 0.0211 0.37615 4.2468 -4.25372 -0.03036 -0.25028 -8.10557 -0.18808 0 0 -0.51939 0 0 0.00093 0.03424 0 1.96925 0.11956 0 -2.3716 -0.23928 0.65367 -5.31275
ALA_395 -7.02967 0.61452 4.39576 -0.02188 0 0 2.84355 -3.40256 -0.00179 -0.01687 -2.2102 -0.3755 0 0 0 0 0 0.01395 0 0 0 -0.29231 0 1.8394 -0.38251 0.44218 -3.58392
LEU_396 -10.1853 2.02918 2.19862 -0.47925 0.13769 0.10293 2.61555 -2.91193 -0 -0 -1.81067 0.26305 0 0 0 0 0 0.07235 0.07328 0.52731 0 -0.2391 0 0.18072 -0.34467 0.78814 -6.98212
PHE_397 -11.5343 0.97255 6.22257 -0.48058 0.01078 0.18274 3.19542 -4.27533 -0.00137 -0.01067 -2.66202 -0.14426 0 0 0 0 0 0.06508 0.01938 0 2.41883 0.16686 0 1.0402 -0.19183 1.01285 -3.99305
GLY_398 -4.96504 0.46769 5.72445 -5e-05 0 0 2.36017 -2.96212 -0 -0 -1.604 -0.41077 0 0 0 0 0 -0.0477 0 0 0 0.19605 0 0.83697 0.45393 0.41318 0.46277
ALA_399 -6.61793 0.84716 3.42377 -0.02231 0 0 1.90591 -2.98302 -0 -0 -1.66415 -0.36354 0 0 0 0 0 0.00567 0 0 0 -0.40999 0 1.8394 0.27869 0.34094 -3.41941
THR_400 -7.67397 1.49184 3.55614 -0.13921 0.08767 0.08096 2.15383 -2.46408 -0 -0 -0.36794 -1.16212 0 0 0 0 0 -0.01407 0.06023 0.01028 0 -0.22517 2.31097 -1.0874 -0.51258 0.64307 -3.25156
ALA_401 -4.09821 0.45724 2.87369 -0.02791 0.01245 0 1.62134 -1.94908 -0 -0 -1.17439 -0.59147 0 0 0 0 0 -0.094 0 0 0 0.24969 0 1.8394 -0.12683 0.52012 -0.48796
LEU_402 -6.08386 0.63752 3.12855 -0.52256 0.27273 0.16798 1.30945 -1.96418 -0.01709 -0.15539 -1.14313 0.01723 0 0 0 0 0 -0.03272 0.02544 0.42195 0 0.08967 0 0.18072 0.22483 0.4506 -2.99225
GLY_403 -3.22687 0.17293 3.36414 -0.0003 0 0 1.49237 -1.64194 -0.01144 -0.08977 -1.75822 -0.30471 0 0 -2.06735 0 0 -0.01673 0 0 0 -1.4797 0 0.83697 0.66089 0.37654 -3.69318
ASP_404 -6.6317 0.70637 7.5987 -0.25113 0.17477 0.97379 3.11459 -3.26087 -0.03124 -0.2957 -4.69766 -0.94116 0 0 -0.51126 0 0 -0.03439 0 0 1.99003 -0.44783 0 -2.3716 0.69977 0.26918 -3.94734
GLY_405 -3.69965 0.20582 4.20633 -6e-05 0 0 2.16023 -2.13851 -0.0001 -0.00088 -2.32988 -0.41147 0 0 -0.51939 0 0 -0.07844 0 0 0 0.1958 0 0.83697 0.19493 0.35751 -1.02077
HIS_D_406 -6.35507 0.81987 7.66386 -0.4081 0.01994 0.50596 2.99998 -3.55985 -0.00542 -0.09435 -3.29162 -0.30211 0 0 -0.99148 0 0 1.41545 0.07716 0 1.82332 -0.18253 0 -0.45461 -0.056 0.68844 0.31281
ILE_407 -3.52668 0.11993 3.84347 -0.63926 0.39385 0.13954 1.55166 -1.80092 -0 -0 -0.71658 0.1188 0 0 -0.20865 0 0 0.07722 0.00613 0.61175 0 -0.26188 0 0.73287 -0.16076 1.06104 1.34154
VAL_408 -6.16694 0.5211 1.86039 -0.28725 0.13763 0.0593 1.62303 -1.8776 -2e-05 -0.00038 0.12645 -0.07219 0 0 0 0 0 0.19707 0.0031 0.01776 0 -0.42323 0 1.9342 0.06245 0.80609 -1.47903
PHE_409 -10.8433 1.39323 5.52003 -0.98055 0.16763 0.20501 2.01045 -3.56248 -0 -0 -1.96251 -0.55208 0 0 -0.68887 0 0 -0.02025 0.005 0 2.30082 -0.29078 0 1.0402 0.37183 0.89726 -4.9893
ASN_410 -6.74219 0.56319 6.43204 -0.25987 0.05345 0.41396 3.1372 -3.07871 -0.04092 -0.13734 -1.72054 -0.87687 0 0 -1.99029 0 0 0.00349 0.05668 0 2.38982 0.04471 0 -0.93687 0.49048 0.79606 -1.40253
LYS_411 -3.5043 0.17711 3.70711 -0.46438 0.14014 0.24382 1.75285 -1.6281 -0 -0 -2.51221 0.10286 0 0 0 -0.69958 0 -0.13728 0.04614 2.65083 0 -0.04938 0 -1.5107 0.03709 0.39035 -1.25763
GLY_412 -1.52125 0.2619 1.73938 -6e-05 0 0 0.72805 -0.84673 -0 -0 -0.61184 -0.35901 0 0 -1.03042 0 0 -0.11855 0 0 0 0.35282 0 0.83697 -0.21798 0.36068 -0.42604
LYS_413 -4.80377 0.42746 6.06028 -0.27051 0.02682 0.11759 2.98283 -2.56068 -0.05032 -0.1867 -4.20237 -0.15672 0 0 0 -0.50768 0 -0.00368 0.02691 1.97264 0 0.08136 0 -1.5107 -0.00075 0.32618 -2.23179
SER_414 -1.40319 0.05008 0.91697 -0.03192 0.01403 0.02975 0.32774 -0.61064 -0.00449 -0.0614 0.42107 -0.25728 0 0 0 0 0 -0.02077 0.00229 0.28062 0 0.32306 0.60126 -0.77834 0.58041 0.44884 0.82808
THR_415 -6.88858 0.91546 6.09978 -0.13175 0.0421 0.08774 3.70611 -3.1868 -0.00542 -0.09435 -4.1188 -0.16671 0 0 -0.95987 0 0 0.21596 0.00162 0.06047 0 -0.4273 4.08646 -1.0874 0.61283 0.68477 -0.5537
VAL_416 -4.0877 0.46994 3.05536 -0.27638 0.1858 0.04709 1.72059 -1.81676 -0.01718 -0.0999 -0.37884 0.43179 0 0 0 0 0 -0.18433 0.00715 0.59689 0 0.48116 0 1.9342 0.15525 0.66416 2.8883
GLN_417 -4.01482 0.47991 2.91622 -0.72122 0.2587 1.05702 1.0418 -1.65945 -0.0048 -0.07055 -0.14102 -2.21784 0 0 0 0 0 -0.03277 0.00424 0 2.98208 -0.0808 0 -0.18838 -0.06426 0.36534 -0.09058
PHE_418 -8.26852 0.94469 4.11845 -0.62202 0.05757 0.34862 2.39212 -2.66302 -0.03426 -0.26385 -2.63867 0.0585 0 0 0 0 0 -0.05054 0.00137 0 1.98533 -0.20636 0 1.0402 -0.44867 0.3056 -3.94346
LYS_419 -4.84883 0.33656 3.89085 -0.35321 0.03115 0.16723 1.19071 -1.84274 -0.01718 -0.0999 -0.72543 0.05351 0 0 0 0 0 -0.01599 0.0412 1.71696 0 0.09637 0 -1.5107 -0.28821 0.43902 -1.73863
GLY_420 -2.75016 0.26259 2.9656 -5e-05 0 0 1.04825 -1.47002 -0.00313 -0.04106 -1.14174 -0.40514 0 0 0 0 0 -0.1757 0 0 0 -1.24566 0 0.83697 -0.41997 0.41028 -2.12895
THR_421 -5.32168 0.64117 3.82249 -0.17946 0.08845 0.06407 1.97604 -2.30184 -0.04056 -0.27282 -2.33979 0.26768 0 0 0 0 0 -0.0894 0.04402 0.05208 0 0.03934 2.32257 -1.0874 -0.10453 0.352 -2.06758
ALA_422 -5.50663 0.69317 4.43046 -0.02308 0 0 3.68522 -2.59794 -0 -0 -2.90225 -0.1454 0 0 -1.00595 0 0 -0.00045 0 0 0 -0.13595 0 1.8394 0.062 0.35367 -1.25373
LYS_423 -5.46438 0.64129 5.53396 -0.48417 0.08599 0.32867 2.42183 -2.33702 -0.03664 -0.14778 -2.23553 0.53835 0 0 -1.00506 0 0 -0.08645 0.09912 1.98143 0 -0.04038 0 -1.5107 -0.54763 0.3025 -1.96259
LYS_424 -3.48958 0.52159 2.65347 -0.45584 0.07989 0.2684 0.63192 -1.22692 -0.01036 -0.07752 0.18921 0.13146 0 0 0 0 0 -0.01103 0.00678 1.86736 0 -0.1156 0 -1.5107 -0.58587 0.23311 -0.90022
GLU_425 -7.61674 1.17592 6.60577 -0.19571 0.02021 0.27265 3.98698 -3.12587 -0.00273 -0.03831 -4.12684 -0.48642 0 0 -1.00595 0 0 0.07138 0.02118 0 3.57344 -0.076 0 -2.7348 -0.22293 0.39824 -3.50652
ALA_426 -5.26577 0.97607 4.15785 -0.02006 0 0 3.1249 -2.63102 -0 -0 -2.06294 -0.37739 0 0 0 0 0 0.45355 0 0 0 -0.3819 0 1.8394 0.71561 1.64961 2.17792
PRO_427 -5.90628 1.09954 3.7306 -0.07938 0 0.04801 1.96656 -1.93085 -0 -0 -1.65451 0.58709 0 0 0 0 0 -0.16166 0.00678 0.43911 0 -0.56401 0 -2.4119 0.51012 1.62594 -2.69484
ARG_428 -6.0667 0.89787 6.18845 -0.43316 0.04486 0.21925 3.23439 -2.92813 -0 -0 -3.02689 0.22925 0 0 0 0 0 0.15316 0.03663 2.01834 0 -0.13878 0 -1.2888 -0.28474 0.59963 -0.54537
VAL_429 -5.45184 0.25131 3.87928 -0.29129 0.12689 0.06447 2.86626 -2.41569 -0 -0 -2.8875 -0.18434 0 0 0 0 0 0.12957 0.00552 0.05864 0 -0.2963 0 1.9342 -0.17074 0.67948 -1.7021
LEU_430 -10.0273 1.0889 3.3631 -0.49586 0.23046 0.12051 2.66677 -3.08428 -0 -0 -1.76822 0.22568 0 0 0 0 0 -0.00812 0.1461 0.52947 0 -0.2344 0 0.18072 -0.11517 0.90804 -6.27364
ALA_431 -5.90009 0.39821 5.18197 -0.02326 0 0 3.07069 -3.1838 -0.00523 -0.05105 -2.36625 -0.36681 0 0 0 0 0 0.15237 0 0 0 -0.30689 0 1.8394 -0.32615 0.67139 -1.21548
ARG_432 -8.00768 0.658 6.66498 -0.79466 0.11924 0.45327 3.19352 -3.47288 -0 -0 -2.29938 0.26531 0 0 0 0 0 -0.00963 0.17035 2.99371 0 -0.03417 0 -1.2888 -0.38382 0.30028 -1.47235
THR_433 -8.68171 1.13015 5.28025 -0.19891 0.08876 0.06706 3.59618 -3.35031 -0 -0 -3.04534 0.0159 0 0 0 0 0 0.18934 0.04753 0.06563 0 0.03103 2.27116 -1.0874 -0.03226 0.4292 -3.18374
TYR_434 -10.5446 1.05303 6.76941 -0.98744 0.06894 0.35161 3.98833 -3.80188 -0.00392 -0.03084 -3.19022 -0.30949 0 0 0 0 0 -0.01234 0.40895 0 1.81449 -0.36279 0.0182 1.2797 0.1029 0.54489 -2.84302
ASN_435 -5.28664 0.29061 5.69819 -0.17511 0.0264 0.25645 2.51339 -2.83851 -0 -0 -1.80455 -0.32595 0 0 0 0 0 0.02412 0.00644 0 1.42639 0.32339 0 -0.93687 0.03061 0.42877 -0.34286
PHE_436 -6.2004 0.52169 3.67415 -0.51794 0.02856 0.20502 1.5276 -2.26297 -7e-05 -0.00144 -1.21841 -0.11723 0 0 0 0 0 -0.01791 0.03373 0 2.59833 0.16386 0 1.0402 -0.10552 0.33386 -0.31488
ILE_437 -9.78601 1.60679 4.56714 -0.50448 0.36593 0.08964 3.66512 -3.40765 -0 -0 -3.21854 0.20284 0 0 0 0 0 0.04499 0.04363 0.56733 0 -0.50111 0 0.73287 -0.05037 1.07745 -4.50444
ARG_438 -5.0969 0.50124 5.03643 -1.71171 0.5272 1.92285 2.11833 -2.36944 -0 -0 -1.69393 -2.00743 0 0 0 0 0 -0.01597 0.0628 2.835 0 -0.20415 0 -1.2888 0.05915 1.16749 -0.15785
LYS_439 -3.10731 0.26321 3.80463 -0.31161 0.02779 0.14444 1.15861 -1.66098 -0.00392 -0.03084 -0.33669 0.01227 0 0 0 0 0 -0.07655 0.01168 1.65725 0 -0.08186 0 -1.5107 -0.14761 0.44042 0.25225
ASN_440 -5.35542 0.65395 4.85642 -0.19921 0.01264 0.31724 2.2069 -2.38281 -0.01776 -0.15353 -3.09253 -0.55054 0 0 0 0 0 -0.05354 0.03602 0 2.00749 -0.03569 0 -0.93687 0.30613 0.43903 -1.94207
TRP_441 -11.7823 1.76656 4.57512 -0.86843 0.03763 0.60177 2.61586 -3.34861 -0 -0 -1.755 -0.15149 0 0 0 0 0 0.04045 0.01269 0 2.46502 -0.19618 0 1.6906 0.50352 0.78664 -3.00621
ILE_442 -5.01632 0.40448 4.22025 -0.54261 0.42892 0.10977 2.67564 -2.28119 -0.00959 -0.02799 -2.3948 0.15294 0 0 0 0 0 -0.06439 0.02775 1.27842 0 -0.54856 0 0.73287 -0.01325 0.62862 -0.23904
ILE_443 -6.40691 0.47547 -0.76394 -0.46931 0.31363 0.10497 0.34767 -1.15314 -0 -0 0.28314 0.24739 0 0 0 0 0 -0.02675 0.06676 0.36862 0 -0.47877 0 0.73287 -0.36211 0.32728 -6.39311
ASN_444 -5.94091 0.27148 4.92917 -0.1734 0.02948 0.27074 2.15046 -2.4785 -0.00642 -0.04276 -1.50725 -0.31946 0 0 0 -0.85564 0 0.00807 0.1639 0 1.87438 0.07377 0 -0.93687 -0.00661 0.42227 -2.07409
ASN_445 -7.30843 0.45569 6.7529 -0.20581 0.01168 0.37105 3.32229 -3.2978 -0.00972 -0.10034 -2.23639 -0.42203 0 0 -0.39802 0 0 0.20076 0.49614 0 2.59327 -0.08112 0 -0.93687 0.70776 0.56525 0.48025
ILE_446 -7.69133 0.97536 1.30557 -0.51375 0.55741 0.13393 2.13452 -1.94273 -0.00174 -0.00472 -2.68641 -0.21686 0 0 0 0 0 0.0304 0.06468 0.26188 0 -0.43587 0 0.73287 0.47532 0.64407 -6.17738
ASP_447 -6.94218 0.61507 10.2049 -0.20102 0.04469 0.64869 5.47418 -4.40324 -0.02267 -0.15043 -8.72342 -1.31161 0 0 -0.7592 -0.83147 0 0.01592 0.04758 0 2.44006 -0.39171 0 -2.3716 0.00921 0.53385 -6.07443
ILE_448 -8.34585 1.15242 2.48765 -0.52299 0.59396 0.1331 2.75183 -2.36585 -0.00525 -0.01475 -2.76719 -0.10513 0 0 0 0 0 -0.00578 0.18428 0.39718 0 -0.68716 0 0.73287 -0.29761 0.79801 -5.88628
SER_449 -4.70297 0.37161 4.76842 -0.03615 0.00283 0.06639 2.58565 -2.20763 -0.02836 -0.16687 -2.81035 -0.72106 0 0 0 0 0 -0.06757 0.01805 0.39865 0 0.45664 0.62384 -0.77834 0.06287 0.64382 -1.52053
LEU_450 -8.08395 1.03022 1.8019 -0.602 0.24623 0.15028 2.50714 -2.03337 -0.01341 -0.04256 -2.51109 0.35454 0 0 0 0 0 -0.03568 0.13504 0.74729 0 -0.2999 0 0.18072 0.27791 0.35738 -5.83332
GLU_451 -7.73115 0.71191 7.84414 -0.2154 0.04546 0.34426 3.29178 -3.26057 -0.01272 -0.04374 -4.19629 -0.5064 0 0 0 -0.53847 0 -0.07245 0.16017 0 3.3046 0.28042 0 -2.7348 0.29284 0.5598 -2.4766
ILE_452 -7.73826 1.52928 1.79568 -0.63453 0.64529 0.12726 2.05495 -1.86205 -0.01051 -0.04374 -1.06381 0.16681 0 0 0 0 0 0.02025 0.15829 1.02721 0 -0.77479 0 0.73287 0.20693 1.46416 -2.19871
PRO_453 -6.48449 0.95392 2.93377 -0.13224 0.01765 0.08087 0.61687 -1.16493 -0 -0 0.04117 0.68387 0 0 0 0 0 -0.01963 0.04166 0.1531 0 0.37097 0 -2.4119 0.0683 1.39914 -2.8519
GLN_454 -5.58192 0.55061 2.99375 -0.24977 0.03217 0.18305 1.4202 -1.69179 -0 -0 0.39279 -0.44712 0 0 0 0 0 -0.01591 0.03145 0 2.99713 -0.09974 0 -0.18838 0.1281 0.29395 0.74857
GLU_455 -2.89372 0.75689 3.11118 -0.18283 0.02671 0.24541 0.81196 -1.29659 -0.03069 -0.14309 -1.05752 -0.56914 0 0 0 -0.60475 0 0.05577 0.14289 0 3.00912 0.04806 0 -2.7348 -0.06184 0.69982 -0.66716
GLN_456 -2.51925 0.90171 2.05726 -0.68363 0.0947 0.76786 0.3911 -0.84429 -0.01929 -0.09425 -0.00524 -0.48637 0 0 0 -0.60475 0 -0.00594 0.08025 0 2.56903 -0.11505 0 -0.18838 0.15143 1.21215 2.65905
LYS_457 -2.92425 0.27146 3.04753 -0.31363 0.03294 0.15472 0.6956 -1.21982 -0.01227 -0.03357 -1.25769 -0.17025 0 0 0 0 0 0.17572 0.15982 2.3119 0 -0.06662 0 -1.5107 0.19588 1.30775 0.84451
VAL_458 -5.31506 0.54875 0.36659 -0.30721 0.22078 0.07378 1.11788 -1.30319 -0.01929 -0.09425 -0.00639 -0.64643 0 0 0 0 0 0.00709 0.02917 0.41203 0 -0.34476 0 1.9342 0.35052 1.02551 -1.95026
ASP_459 -3.83043 0.35577 6.15261 -0.21305 0.00016 0.69678 2.66038 -2.50432 -0.00573 -0.05828 -4.82379 -0.05631 0 0 0 -0.54543 0 -0.05109 0.00053 0 3.34426 0.01259 0 -2.3716 0.1376 0.61626 -0.48309
ASP_460 -3.0579 0.20348 3.90767 -0.11353 0.01366 0.35298 0.93463 -1.65688 -0.01227 -0.03357 -1.45896 -0.45325 0 0 0 0 0 -0.03081 0.07167 0 1.84889 -0.01148 0 -2.3716 -0.276 0.51747 -1.62581
TYR_461 -7.05547 1.02597 3.30207 -0.6995 0.14634 0.4134 2.60211 -2.39849 -0 -0 -2.59561 -0.16291 0 0 0 0 0 -0.05678 0.0816 0 2.14128 -0.27383 1e-05 1.2797 -0.39674 0.46477 -2.18208
LYS_462 -7.29414 0.52061 7.44324 -0.45762 0.07079 0.32356 3.49815 -3.44051 -0.01771 -0.0796 -3.8528 0.55082 0 0 0 0 0 -0.0813 0.14598 2.07242 0 -0.06645 0 -1.5107 -0.5779 0.51319 -2.23995
HIS_D_463 -4.32803 0.51608 3.84797 -0.42303 0.10241 0.43739 1.27984 -2.01879 -0.00573 -0.05828 -0.78445 -0.52299 0 0 0 0 0 0.06067 0.02562 0 2.7371 0.01633 0 -0.45461 -0.38231 0.30995 0.35513
ALA_464 -4.46342 0.4857 3.16085 -0.02134 0 0 2.12584 -2.19035 -0 -0 -1.23863 -0.35974 0 0 0 0 0 -0.04377 0 0 0 -0.15898 0 1.8394 -0.25721 0.14502 -0.97666
ILE_465 -10.109 1.68482 4.01952 -0.48935 0.30655 0.09834 2.89366 -3.27254 -0.01131 -0.07434 -1.80454 0.05365 0 0 0 0 0 -0.0389 0.00761 0.55511 0 -0.42852 0 0.73287 -0.17514 0.4462 -5.60526
PHE_466 -9.53373 1.33324 4.29982 -0.50908 0.13988 0.19399 2.82775 -3.11577 -0 -0 -2.74095 -0.16729 0 0 0 0 0 -0.01304 0.00198 0 3.79336 -0.49556 0 1.0402 0.05556 0.91238 -1.97728
ALA_467 -3.8384 0.17766 4.04842 -0.02189 0 0 2.15533 -2.21377 -0 -0 -2.25904 -0.32896 0 0 0 0 0 -0.04367 0 0 0 -0.19094 0 1.8394 -0.10591 0.76946 -0.01232
PHE_468 -6.76721 0.64335 4.72073 -0.5281 0.02235 0.20977 2.63808 -2.93296 -0 -0 -2.32825 -0.06497 0 0 0 0 0 -0.02745 0.07447 0 2.76628 -0.04113 0 1.0402 -0.22253 0.3848 -0.41259
ILE_469 -8.53062 0.68904 2.2382 -0.5146 0.33718 0.1034 2.33836 -2.52346 -0 -0 -2.13075 -0.06108 0 0 0 0 0 -0.05895 0.00674 0.66543 0 -0.46757 0 0.73287 -0.05954 0.46345 -6.77188
CYS_470 -8.27557 0.91302 5.77555 -0.05161 0 0.01937 2.78873 -3.00639 -0.01131 -0.07434 -3.1564 0.00182 0 0 0 0 0 0.04128 0.00265 0.27831 0 0.2691 0 3.6196 0.08198 0.55671 -0.22749
SER_471 -3.42742 0.2692 4.74043 -0.02547 0 0.05925 2.06138 -2.22292 -0.00409 -0.01604 -1.82719 -0.66025 0 0 0 0 0 -0.00411 0.00021 0.56475 0 0.35741 0.60004 -0.77834 0.31219 0.38989 0.38891
ALA_472 -5.35317 0.27873 3.26708 -0.02165 0 0 2.41891 -2.37701 -0.00523 -0.05105 -1.51741 -0.33534 0 0 -0.73994 0 0 -0.05772 0 0 0 -0.32409 0 1.8394 -0.02097 0.34852 -2.65095
LEU_473 -10.182 1.6285 1.86785 -0.58115 0.37783 0.18076 1.60286 -2.50606 -0 -0 -0.89718 0.16231 0 0 0 0 0 -0.07531 0.02378 0.09322 0 -0.13154 0 0.18072 -0.54175 0.57976 -8.21737
ARG_474 -5.21382 0.46269 4.75485 -0.69861 0.30864 0.51044 2.11121 -2.31644 -0.00409 -0.01604 -2.46401 -0.02002 0 0 -0.73994 0 0 -0.08344 0.059 2.57577 0 -0.18121 0 -1.2888 -0.39849 0.63935 -2.00298
ILE_475 -6.95677 0.98372 2.20352 -0.55375 0.452 0.14035 1.12816 -1.83469 -0 -0 -0.74879 0.0207 0 0 0 0 0 -0.02217 0.02023 0.48547 0 -0.25918 0 0.73287 -0.17738 0.578 -3.80771
SER_476 -3.98451 0.26104 4.28431 -0.02944 0 0.05134 2.31078 -1.99176 -0 -0 -2.27807 -1.0118 0 0 -0.84713 0 0 -0.01033 0.06504 1.38818 0 0.04044 0.63663 -0.77834 -0.19342 0.39274 -1.69433
GLU_477 -3.65158 0.47626 3.10079 -0.45412 0.19189 1.40952 1.36599 -1.52813 -0.01386 -0.08736 -0.42184 -3.03237 0 0 0 0 0 -0.10689 0.00185 0 3.67224 -0.28026 0 -2.7348 -0.45288 0.20557 -2.33998
LEU_478 -2.39834 0.27036 2.39883 -0.50773 0.21612 0.14554 1.01942 -1.21586 -0.01716 -0.14494 -0.39201 0.11457 0 0 -0.84713 0 0 -0.04009 0.01189 0.09662 0 -0.08281 0 0.18072 -0.52951 0.19581 -1.52572
THR_479 -5.40754 0.40583 5.28532 -0.13611 0.06933 0.08026 2.93799 -2.64255 -0.01226 -0.04769 -3.92917 -0.12409 0 0 0 0 0 -0.04282 0.08982 0.04766 0 -0.51496 4.19147 -1.0874 -0.3994 0.24849 -0.98782
ILE_480 -7.84106 1.0422 1.37175 -0.56182 0.49854 0.12184 1.61025 -1.89712 -0.01279 -0.10918 -0.2592 0.06156 0 0 0 0 0 -0.03407 0.01659 1.39493 0 -0.66399 0 0.73287 -0.33647 0.3922 -4.47295
ASN_481 -8.1193 0.82083 7.55622 -0.23732 0.02477 0.42983 4.11881 -3.84591 -0.0613 -0.25687 -3.63646 -0.40328 0 0 -2.08847 -0.43514 0 -0.01757 0.31985 0 3.03018 0.69065 0 -0.93687 0.12683 0.48621 -2.4343
LEU_482 -7.37085 1.48601 0.61124 -0.49251 0.17967 0.11696 0.68925 -1.53555 -0 -0 -0.69161 -0.02904 0 0 0 0 0 0.01413 0.19774 0.96578 0 -0.15012 0 0.18072 0.36968 0.52961 -4.92889
LYS_483 -8.18764 0.94032 10.9506 -0.56541 0.24442 0.42429 5.45471 -4.31899 -0.04826 -0.13142 -8.0834 0.10891 0 0 -0.16004 -0.39633 0 -0.04583 0.52033 2.96603 0 0.29651 0 -1.5107 0.11854 0.77476 -0.64862
VAL_484 -3.97783 0.38817 1.04204 -0.27048 0.17653 0.05946 0.71185 -1.10843 -0.01106 -0.05572 -1.05025 -0.35135 0 0 0 0 0 -0.01663 0.04871 0.24797 0 -0.68825 0 1.9342 -0.15094 0.67171 -2.40031
ARG_485 -7.95009 0.42227 8.7898 -0.76819 0.15894 0.50476 3.73136 -3.65985 -0 -0 -3.9942 0.31251 0 0 -0.32061 -0.44918 0 -0.01493 0.1318 2.15098 0 -0.08122 0 -1.2888 -0.14104 0.47995 -1.98574
LYS_486 -3.16259 0.6293 4.12425 -0.67309 0.45994 0.43699 1.97399 -1.66739 -0 -0 -3.07153 -0.2895 0 0 0 0 0 0.29416 0.04433 3.37075 0 0.36001 0 -1.5107 0.61988 1.22396 3.16275
PRO_487 -5.82708 0.98612 3.92452 -0.1777 0.17773 0.1238 0.87686 -1.47506 -0.03308 -0.15371 0.39753 0.09998 0 0 0 0 0 0.05893 0.05142 0.19499 0 -0.93997 0 -2.4119 0.96281 1.30694 -1.85687
LEU_488 -4.89823 0.66104 2.66619 -0.52066 0.2684 0.1592 1.15465 -1.72501 -0 -0 -1.25784 -0.06953 0 0 0 0 0 -0.0726 0.12758 0.36589 0 0.63262 0 0.18072 0.58388 0.741 -1.00269
ASP_489 -4.21383 1.09737 4.82126 -0.09817 0.00926 0.33319 1.54922 -2.04999 -0.00064 -0.01145 -0.56958 -0.62638 0 0 0 0 0 0.58613 0.10801 0 2.07229 0.33966 0 -2.3716 1.818 2.2643 5.05705
SER_490 -2.71002 1.02222 2.8148 -0.03263 0.00071 0.06138 1.02393 -1.23636 -0 -0 -1.17021 -0.77901 0 0 -0.95761 0 0 0.09652 0.00384 0.22452 0 -0.2427 0.6014 -0.77834 2.05885 2.56422 2.56551
ASN_491 -3.86881 0.36251 3.87714 -0.34686 0.19405 0.6808 1.8098 -1.78273 -4e-05 -0.00024 -1.92933 -1.7718 0 0 -0.95761 0 0 -0.05146 0.20234 0 2.25336 -0.66354 0 -0.93687 0.6878 1.46068 -0.7808
GLU_492 -5.76681 0.51929 5.22338 -0.37203 0.13149 0.54057 1.60857 -2.31196 -0.00838 -0.02752 -0.96143 -0.46239 0 0 0 -0.81458 0 0.10458 0.00222 0 3.96872 -0.14422 0 -2.7348 0.41338 1.01051 -0.08139
ILE_493 -9.08 1.41085 2.31733 -0.4578 0.3472 0.09371 2.53539 -2.27442 -0 -0 -2.63933 0.04372 0 0 0 0 0 -0.04528 0.3211 0.38391 0 -0.77167 0 0.73287 -0.07675 0.80275 -6.35642
ASN_494 -7.35196 0.52063 6.77672 -0.17149 0.00149 0.27225 3.88267 -3.16647 -0.00838 -0.02752 -4.03403 -0.33742 0 0 0 -1.35306 0 0.16564 0.53502 0 2.08647 0.57203 0 -0.93687 -0.01656 0.81365 -1.7772
CYS_495 -7.5257 0.90567 3.40962 -0.06366 0.00059 0.03946 2.47264 -2.18309 -0 -0 -3.1955 -0.19359 0 0 0 0 0 -0.04491 0.02532 0.1046 0 -0.48615 0 3.6196 0.52902 0.51571 -2.07038
LEU_496 -6.68111 0.55086 2.81403 -0.45226 0.25014 0.10979 2.58671 -2.13459 -0 -0 -2.59807 0.01869 0 0 0 0 0 0.00396 0.03167 1.46668 0 -0.07835 0 0.18072 0.23005 0.60096 -3.10013
ALA_497 -5.48507 0.64727 2.57538 -0.02237 0 0 2.7355 -2.32965 -0.01091 -0.0399 -2.91221 -0.40351 0 0 0 0 0 -0.01898 0 0 0 -0.39285 0 1.8394 0.00449 0.47627 -3.33714
VAL_498 -7.38053 0.85312 1.78394 -0.2614 0.14676 0.05213 2.12457 -2.20903 -0.01935 -0.08056 -2.27337 -0.18266 0 0 0 0 0 -0.04889 0.04398 0.31854 0 -0.80147 0 1.9342 -0.16137 0.71368 -5.4477
VAL_499 -8.25545 1.56668 1.91326 -0.27667 0.30268 0.05984 2.46337 -2.60096 -0.01645 -0.07078 -2.33541 -0.10435 0 0 0 0 0 0.12657 0.11235 0.4213 0 -0.80008 0 1.9342 -0.41565 1.04751 -4.92803
LEU_500 -9.25096 1.23987 2.74767 -0.59807 0.24483 0.15153 2.8544 -2.7076 -0.0164 -0.06878 -3.32572 0.31039 0 0 0 0 0 0.03169 0.03129 0.70306 0 -0.30985 0 0.18072 -0.2114 0.71808 -7.27525
VAL_501 -8.5992 1.2008 2.63742 -0.32921 0.36087 0.07245 2.7253 -2.73493 -0.00375 -0.01401 -2.32082 -0.50928 0 0 0 0 0 -0.01635 0.00041 0.16769 0 -0.40436 0 1.9342 -0.25854 0.54185 -5.54947
GLU_502 -8.41773 1.1414 8.08677 -0.3405 0.10874 0.45474 4.38766 -3.83514 -0.00888 -0.02982 -5.6879 -0.3855 0 0 -0.5545 -0.85564 0 -0.03599 0.01699 0 3.10963 0.18261 0 -2.7348 -0.11296 0.59527 -4.91552
ARG_503 -7.35343 0.55051 6.73454 -0.62993 0.05964 0.36959 2.56399 -2.96209 -0.00669 -0.03843 -3.27757 0.73676 0 0 0 -0.84836 0 0.09536 0.12566 2.54225 0 -0.12449 0 -1.2888 -0.05796 0.47836 -2.33108
GLN_504 -4.76608 0.16301 4.95172 -0.66866 0.16434 0.67525 1.64192 -2.26304 -0.02728 -0.18008 -1.45058 -0.50664 0 0 0 0 0 -0.01502 0.00209 0 2.4009 -0.06109 0 -0.18838 -0.35051 0.43578 -0.04232
LYS_505 -1.50367 0.07214 1.42327 -0.30534 0.02706 0.14131 0.15391 -0.69196 -0 -0 0.26694 -0.02875 0 0 0 0 0 -0.04888 0.00179 1.80765 0 -0.06417 0 -1.5107 -0.38244 0.27291 -0.36892
THR_506 -1.90125 0.23164 1.7462 -0.11251 0.07135 0.07752 0.44823 -0.82266 -0 -0 -0.40412 -0.55039 0 0 0 0 0 0.01861 0.00085 0.10007 0 -0.62539 2.28068 -1.0874 -0.42049 0.14327 -0.8058
LYS:CtermProteinFull_507 -1.31414 0.20097 1.47186 -0.55761 0.11512 0.54715 0.35159 -0.54007 -0 -0 -1.08203 -0.70957 0 0 0 0 0 0 0.01884 1.71543 0 0 0 -1.5107 -0.20222 0.24354 -1.25184
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14045 DOMAINID 14867 MODEL 3 SSGCID - MygeA.20192.a Uncharacterized protein MG459  MG_459
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 316.571 tmscore: 0.79793 5l12A_204 prob: 100 ident: 25.00
ATOM      1  N   MET A   1     -24.712  -5.070 -10.734  1.00  3.700          N  
ATOM      2  CA  MET A   1     -23.348  -4.664 -11.049  1.00  3.140          C  
ATOM      3  C   MET A   1     -22.525  -5.823 -11.574  1.00  2.080          C  
ATOM      4  O   MET A   1     -22.822  -6.985 -11.292  1.00  2.330          O  
ATOM      5  CB  MET A   1     -22.656  -4.089  -9.823  1.00  4.620          C  
ATOM      6  CG  MET A   1     -23.061  -2.666  -9.442  1.00  4.620          C  
ATOM      7  SD  MET A   1     -24.618  -2.517  -8.548  1.00  4.620          S  
ATOM      8  CE  MET A   1     -24.179  -3.092  -6.910  1.00  4.620          C  
ATOM      9 1H   MET A   1     -25.352  -4.641 -11.386  1.00  4.440          H  
ATOM     10 2H   MET A   1     -24.785  -6.075 -10.802  1.00  4.440          H  
ATOM     11 3H   MET A   1     -24.941  -4.778  -9.795  1.00  4.440          H  
ATOM     12  HA  MET A   1     -23.381  -3.902 -11.830  1.00  3.770          H  
ATOM     13 1HB  MET A   1     -22.793  -4.750  -8.970  1.00  5.540          H  
ATOM     14 2HB  MET A   1     -21.594  -4.064 -10.044  1.00  5.540          H  
ATOM     15 1HG  MET A   1     -22.270  -2.220  -8.843  1.00  5.540          H  
ATOM     16 2HG  MET A   1     -23.150  -2.095 -10.352  1.00  5.540          H  
ATOM     17 1HE  MET A   1     -25.050  -3.036  -6.258  1.00  5.540          H  
ATOM     18 2HE  MET A   1     -23.833  -4.123  -6.953  1.00  5.540          H  
ATOM     19 3HE  MET A   1     -23.382  -2.468  -6.501  1.00  5.540          H  
ATOM     20  N   GLN A   2     -21.488  -5.512 -12.342  1.00  1.390          N  
ATOM     21  CA  GLN A   2     -20.600  -6.579 -12.820  1.00  0.670          C  
ATOM     22  C   GLN A   2     -19.443  -6.725 -11.854  1.00  0.550          C  
ATOM     23  O   GLN A   2     -19.019  -5.754 -11.241  1.00  0.600          O  
ATOM     24  CB  GLN A   2     -20.058  -6.332 -14.221  1.00  1.230          C  
ATOM     25  CG  GLN A   2     -21.076  -6.322 -15.328  1.00  1.230          C  
ATOM     26  CD  GLN A   2     -20.394  -6.164 -16.682  1.00  1.230          C  
ATOM     27  OE1 GLN A   2     -19.219  -6.574 -16.837  1.00  1.230          O  
ATOM     28  NE2 GLN A   2     -21.100  -5.586 -17.650  1.00  1.230          N  
ATOM     29  H   GLN A   2     -21.319  -4.521 -12.547  1.00  1.670          H  
ATOM     30  HA  GLN A   2     -21.147  -7.522 -12.829  1.00  0.800          H  
ATOM     31 1HB  GLN A   2     -19.511  -5.397 -14.248  1.00  1.470          H  
ATOM     32 2HB  GLN A   2     -19.358  -7.121 -14.448  1.00  1.470          H  
ATOM     33 1HG  GLN A   2     -21.626  -7.262 -15.319  1.00  1.470          H  
ATOM     34 2HG  GLN A   2     -21.757  -5.485 -15.178  1.00  1.470          H  
ATOM     35 1HE2 GLN A   2     -20.702  -5.460 -18.560  1.00  1.470          H  
ATOM     36 2HE2 GLN A   2     -22.038  -5.279 -17.474  1.00  1.470          H  
ATOM     37  N   LEU A   3     -18.882  -7.916 -11.721  1.00  0.580          N  
ATOM     38  CA  LEU A   3     -17.755  -8.052 -10.795  1.00  0.490          C  
ATOM     39  C   LEU A   3     -16.420  -8.202 -11.509  1.00  0.390          C  
ATOM     40  O   LEU A   3     -16.352  -8.765 -12.609  1.00  0.410          O  
ATOM     41  CB  LEU A   3     -18.001  -9.239  -9.844  1.00  0.720          C  
ATOM     42  CG  LEU A   3     -18.934  -8.963  -8.588  1.00  0.720          C  
ATOM     43  CD1 LEU A   3     -20.374  -8.620  -9.005  1.00  0.720          C  
ATOM     44  CD2 LEU A   3     -19.003 -10.180  -7.723  1.00  0.720          C  
ATOM     45  H   LEU A   3     -19.235  -8.717 -12.229  1.00  0.700          H  
ATOM     46  HA  LEU A   3     -17.692  -7.154 -10.183  1.00  0.590          H  
ATOM     47 1HB  LEU A   3     -18.442 -10.045 -10.415  1.00  0.870          H  
ATOM     48 2HB  LEU A   3     -17.034  -9.577  -9.470  1.00  0.870          H  
ATOM     49  HG  LEU A   3     -18.518  -8.130  -8.016  1.00  0.870          H  
ATOM     50 1HD1 LEU A   3     -20.971  -8.447  -8.107  1.00  0.870          H  
ATOM     51 2HD1 LEU A   3     -20.410  -7.733  -9.596  1.00  0.870          H  
ATOM     52 3HD1 LEU A   3     -20.804  -9.444  -9.569  1.00  0.870          H  
ATOM     53 1HD2 LEU A   3     -19.633  -9.959  -6.865  1.00  0.870          H  
ATOM     54 2HD2 LEU A   3     -19.437 -10.956  -8.287  1.00  0.870          H  
ATOM     55 3HD2 LEU A   3     -18.037 -10.494  -7.380  1.00  0.870          H  
ATOM     56  N   ARG A   4     -15.364  -7.697 -10.857  1.00  0.360          N  
ATOM     57  CA  ARG A   4     -13.969  -7.813 -11.307  1.00  0.320          C  
ATOM     58  C   ARG A   4     -13.056  -8.066 -10.080  1.00  0.300          C  
ATOM     59  O   ARG A   4     -13.314  -7.549  -8.988  1.00  0.290          O  
ATOM     60  CB  ARG A   4     -13.517  -6.538 -12.005  1.00  0.460          C  
ATOM     61  CG  ARG A   4     -14.266  -6.109 -13.287  1.00  0.460          C  
ATOM     62  CD  ARG A   4     -14.018  -6.976 -14.467  1.00  0.460          C  
ATOM     63  NE  ARG A   4     -14.657  -6.451 -15.650  1.00  0.460          N  
ATOM     64  CZ  ARG A   4     -15.942  -6.645 -16.007  1.00  0.460          C  
ATOM     65  NH1 ARG A   4     -16.774  -7.353 -15.282  1.00  0.460          N  
ATOM     66  NH2 ARG A   4     -16.402  -6.098 -17.120  1.00  0.460          N  
ATOM     67  H   ARG A   4     -15.561  -7.183  -9.991  1.00  0.430          H  
ATOM     68  HA  ARG A   4     -13.878  -8.653 -11.993  1.00  0.380          H  
ATOM     69 1HB  ARG A   4     -13.578  -5.715 -11.322  1.00  0.560          H  
ATOM     70 2HB  ARG A   4     -12.471  -6.656 -12.284  1.00  0.560          H  
ATOM     71 1HG  ARG A   4     -15.333  -6.079 -13.091  1.00  0.560          H  
ATOM     72 2HG  ARG A   4     -13.928  -5.107 -13.550  1.00  0.560          H  
ATOM     73 1HD  ARG A   4     -12.955  -6.979 -14.664  1.00  0.560          H  
ATOM     74 2HD  ARG A   4     -14.368  -7.994 -14.297  1.00  0.560          H  
ATOM     75  HE  ARG A   4     -14.085  -5.881 -16.261  1.00  0.560          H  
ATOM     76 1HH1 ARG A   4     -16.489  -7.805 -14.392  1.00  0.560          H  
ATOM     77 2HH1 ARG A   4     -17.743  -7.421 -15.616  1.00  0.560          H  
ATOM     78 1HH2 ARG A   4     -15.794  -5.547 -17.708  1.00  0.560          H  
ATOM     79 2HH2 ARG A   4     -17.393  -6.241 -17.363  1.00  0.560          H  
ATOM     80  N   VAL A   5     -11.989  -8.860 -10.241  1.00  0.340          N  
ATOM     81  CA  VAL A   5     -11.078  -9.122  -9.110  1.00  0.340          C  
ATOM     82  C   VAL A   5      -9.602  -8.861  -9.439  1.00  0.330          C  
ATOM     83  O   VAL A   5      -9.115  -9.312 -10.481  1.00  0.500          O  
ATOM     84  CB  VAL A   5     -11.219 -10.576  -8.630  1.00  0.480          C  
ATOM     85  CG1 VAL A   5     -10.294 -10.841  -7.462  1.00  0.480          C  
ATOM     86  CG2 VAL A   5     -12.622 -10.837  -8.217  1.00  0.480          C  
ATOM     87  H   VAL A   5     -11.803  -9.268 -11.148  1.00  0.410          H  
ATOM     88  HA  VAL A   5     -11.359  -8.463  -8.293  1.00  0.410          H  
ATOM     89  HB  VAL A   5     -10.929 -11.244  -9.442  1.00  0.570          H  
ATOM     90 1HG1 VAL A   5     -10.397 -11.861  -7.168  1.00  0.570          H  
ATOM     91 2HG1 VAL A   5      -9.279 -10.659  -7.732  1.00  0.570          H  
ATOM     92 3HG1 VAL A   5     -10.562 -10.189  -6.627  1.00  0.570          H  
ATOM     93 1HG2 VAL A   5     -12.710 -11.856  -7.897  1.00  0.570          H  
ATOM     94 2HG2 VAL A   5     -12.869 -10.169  -7.405  1.00  0.570          H  
ATOM     95 3HG2 VAL A   5     -13.289 -10.667  -9.033  1.00  0.570          H  
ATOM     96  N   GLY A   6      -8.893  -8.166  -8.525  1.00  0.310          N  
ATOM     97  CA  GLY A   6      -7.465  -7.863  -8.715  1.00  0.360          C  
ATOM     98  C   GLY A   6      -6.527  -8.186  -7.534  1.00  0.320          C  
ATOM     99  O   GLY A   6      -6.932  -8.275  -6.374  1.00  0.440          O  
ATOM    100  H   GLY A   6      -9.383  -7.863  -7.677  1.00  0.370          H  
ATOM    101 1HA  GLY A   6      -7.116  -8.405  -9.585  1.00  0.430          H  
ATOM    102 2HA  GLY A   6      -7.352  -6.815  -8.961  1.00  0.430          H  
ATOM    103  N   LEU A   7      -5.232  -8.301  -7.858  1.00  0.330          N  
ATOM    104  CA  LEU A   7      -4.137  -8.628  -6.919  1.00  0.370          C  
ATOM    105  C   LEU A   7      -3.018  -7.594  -6.818  1.00  0.450          C  
ATOM    106  O   LEU A   7      -2.327  -7.299  -7.796  1.00  0.740          O  
ATOM    107  CB  LEU A   7      -3.447  -9.921  -7.362  1.00  0.500          C  
ATOM    108  CG  LEU A   7      -2.188 -10.416  -6.539  1.00  0.500          C  
ATOM    109  CD1 LEU A   7      -2.610 -10.846  -5.120  1.00  0.500          C  
ATOM    110  CD2 LEU A   7      -1.503 -11.552  -7.298  1.00  0.500          C  
ATOM    111  H   LEU A   7      -5.018  -8.126  -8.835  1.00  0.400          H  
ATOM    112  HA  LEU A   7      -4.577  -8.760  -5.941  1.00  0.440          H  
ATOM    113 1HB  LEU A   7      -4.162 -10.663  -7.286  1.00  0.600          H  
ATOM    114 2HB  LEU A   7      -3.158  -9.824  -8.412  1.00  0.600          H  
ATOM    115  HG  LEU A   7      -1.472  -9.597  -6.432  1.00  0.600          H  
ATOM    116 1HD1 LEU A   7      -1.743 -11.172  -4.565  1.00  0.600          H  
ATOM    117 2HD1 LEU A   7      -3.065 -10.013  -4.601  1.00  0.600          H  
ATOM    118 3HD1 LEU A   7      -3.319 -11.663  -5.188  1.00  0.600          H  
ATOM    119 1HD2 LEU A   7      -0.633 -11.867  -6.737  1.00  0.600          H  
ATOM    120 2HD2 LEU A   7      -2.173 -12.385  -7.415  1.00  0.600          H  
ATOM    121 3HD2 LEU A   7      -1.195 -11.198  -8.285  1.00  0.600          H  
ATOM    122  N   GLY A   8      -2.807  -7.084  -5.623  1.00  0.340          N  
ATOM    123  CA  GLY A   8      -1.757  -6.113  -5.342  1.00  0.390          C  
ATOM    124  C   GLY A   8      -0.557  -6.845  -4.780  1.00  0.410          C  
ATOM    125  O   GLY A   8      -0.727  -7.882  -4.132  1.00  0.510          O  
ATOM    126  H   GLY A   8      -3.413  -7.435  -4.894  1.00  0.410          H  
ATOM    127 1HA  GLY A   8      -1.483  -5.582  -6.246  1.00  0.470          H  
ATOM    128 2HA  GLY A   8      -2.104  -5.374  -4.625  1.00  0.470          H  
ATOM    129  N   SER A   9       0.641  -6.296  -4.984  1.00  0.420          N  
ATOM    130  CA  SER A   9       1.856  -6.874  -4.419  1.00  0.490          C  
ATOM    131  C   SER A   9       3.004  -5.867  -4.389  1.00  0.490          C  
ATOM    132  O   SER A   9       3.361  -5.293  -5.423  1.00  0.520          O  
ATOM    133  CB  SER A   9       2.268  -8.098  -5.210  1.00  0.660          C  
ATOM    134  OG  SER A   9       3.453  -8.647  -4.706  1.00  0.660          O  
ATOM    135  H   SER A   9       0.719  -5.457  -5.539  1.00  0.500          H  
ATOM    136  HA  SER A   9       1.649  -7.183  -3.405  1.00  0.590          H  
ATOM    137 1HB  SER A   9       1.472  -8.842  -5.173  1.00  0.790          H  
ATOM    138 2HB  SER A   9       2.411  -7.820  -6.249  1.00  0.790          H  
ATOM    139  HG  SER A   9       3.598  -9.463  -5.188  1.00  0.790          H  
ATOM    140  N   LYS A  10       3.591  -5.665  -3.203  1.00  0.520          N  
ATOM    141  CA  LYS A  10       4.725  -4.750  -3.022  1.00  0.580          C  
ATOM    142  C   LYS A  10       5.812  -5.376  -2.145  1.00  0.500          C  
ATOM    143  O   LYS A  10       5.518  -6.081  -1.176  1.00  0.760          O  
ATOM    144  CB  LYS A  10       4.268  -3.426  -2.398  1.00  0.790          C  
ATOM    145  CG  LYS A  10       3.247  -2.656  -3.186  1.00  0.790          C  
ATOM    146  CD  LYS A  10       3.809  -2.064  -4.455  1.00  0.790          C  
ATOM    147  CE  LYS A  10       2.741  -1.350  -5.215  1.00  0.790          C  
ATOM    148  NZ  LYS A  10       3.216  -0.899  -6.526  1.00  0.790          N  
ATOM    149  H   LYS A  10       3.197  -6.162  -2.401  1.00  0.620          H  
ATOM    150  HA  LYS A  10       5.177  -4.558  -3.994  1.00  0.700          H  
ATOM    151 1HB  LYS A  10       3.835  -3.614  -1.421  1.00  0.950          H  
ATOM    152 2HB  LYS A  10       5.125  -2.787  -2.272  1.00  0.950          H  
ATOM    153 1HG  LYS A  10       2.419  -3.298  -3.436  1.00  0.950          H  
ATOM    154 2HG  LYS A  10       2.879  -1.857  -2.556  1.00  0.950          H  
ATOM    155 1HD  LYS A  10       4.608  -1.362  -4.212  1.00  0.950          H  
ATOM    156 2HD  LYS A  10       4.205  -2.841  -5.098  1.00  0.950          H  
ATOM    157 1HE  LYS A  10       1.907  -2.035  -5.356  1.00  0.950          H  
ATOM    158 2HE  LYS A  10       2.395  -0.500  -4.674  1.00  0.950          H  
ATOM    159 1HZ  LYS A  10       2.428  -0.446  -7.017  1.00  0.950          H  
ATOM    160 2HZ  LYS A  10       3.972  -0.250  -6.415  1.00  0.950          H  
ATOM    161 3HZ  LYS A  10       3.512  -1.688  -7.068  1.00  0.950          H  
ATOM    162  N   LYS A  11       7.077  -5.072  -2.457  1.00  0.520          N  
ATOM    163  CA  LYS A  11       8.221  -5.566  -1.681  1.00  0.480          C  
ATOM    164  C   LYS A  11       9.308  -4.505  -1.580  1.00  0.490          C  
ATOM    165  O   LYS A  11       9.676  -3.897  -2.586  1.00  0.620          O  
ATOM    166  CB  LYS A  11       8.797  -6.828  -2.346  1.00  0.690          C  
ATOM    167  CG  LYS A  11       9.943  -7.531  -1.577  1.00  0.690          C  
ATOM    168  CD  LYS A  11      10.455  -8.812  -2.312  1.00  0.690          C  
ATOM    169  CE  LYS A  11       9.502  -9.999  -2.158  1.00  0.690          C  
ATOM    170  NZ  LYS A  11      10.097 -11.267  -2.672  1.00  0.690          N  
ATOM    171  H   LYS A  11       7.258  -4.483  -3.260  1.00  0.620          H  
ATOM    172  HA  LYS A  11       7.889  -5.801  -0.671  1.00  0.580          H  
ATOM    173 1HB  LYS A  11       8.002  -7.528  -2.533  1.00  0.830          H  
ATOM    174 2HB  LYS A  11       9.205  -6.551  -3.319  1.00  0.830          H  
ATOM    175 1HG  LYS A  11      10.782  -6.841  -1.461  1.00  0.830          H  
ATOM    176 2HG  LYS A  11       9.595  -7.809  -0.576  1.00  0.830          H  
ATOM    177 1HD  LYS A  11      10.573  -8.594  -3.377  1.00  0.830          H  
ATOM    178 2HD  LYS A  11      11.415  -9.113  -1.919  1.00  0.830          H  
ATOM    179 1HE  LYS A  11       9.261 -10.126  -1.100  1.00  0.830          H  
ATOM    180 2HE  LYS A  11       8.587  -9.802  -2.713  1.00  0.830          H  
ATOM    181 1HZ  LYS A  11       9.435 -12.018  -2.550  1.00  0.830          H  
ATOM    182 2HZ  LYS A  11      10.318 -11.176  -3.655  1.00  0.830          H  
ATOM    183 3HZ  LYS A  11      10.940 -11.470  -2.149  1.00  0.830          H  
ATOM    184  N   TYR A  12       9.828  -4.289  -0.372  1.00  0.450          N  
ATOM    185  CA  TYR A  12      10.884  -3.293  -0.193  1.00  0.530          C  
ATOM    186  C   TYR A  12      12.038  -3.774   0.694  1.00  0.560          C  
ATOM    187  O   TYR A  12      11.893  -4.622   1.588  1.00  0.580          O  
ATOM    188  CB  TYR A  12      10.332  -2.014   0.432  1.00  0.710          C  
ATOM    189  CG  TYR A  12       9.174  -1.378  -0.283  1.00  0.710          C  
ATOM    190  CD1 TYR A  12       7.901  -1.824  -0.028  1.00  0.710          C  
ATOM    191  CD2 TYR A  12       9.364  -0.345  -1.152  1.00  0.710          C  
ATOM    192  CE1 TYR A  12       6.851  -1.247  -0.653  1.00  0.710          C  
ATOM    193  CE2 TYR A  12       8.282   0.253  -1.771  1.00  0.710          C  
ATOM    194  CZ  TYR A  12       7.021  -0.228  -1.514  1.00  0.710          C  
ATOM    195  OH  TYR A  12       5.902   0.323  -2.087  1.00  0.710          O  
ATOM    196  H   TYR A  12       9.467  -4.829   0.420  1.00  0.540          H  
ATOM    197  HA  TYR A  12      11.301  -3.054  -1.170  1.00  0.640          H  
ATOM    198 1HB  TYR A  12      10.062  -2.193   1.420  1.00  0.850          H  
ATOM    199 2HB  TYR A  12      11.136  -1.279   0.470  1.00  0.850          H  
ATOM    200  HD1 TYR A  12       7.736  -2.643   0.668  1.00  0.850          H  
ATOM    201  HD2 TYR A  12      10.352  -0.006  -1.344  1.00  0.850          H  
ATOM    202  HE1 TYR A  12       5.874  -1.584  -0.472  1.00  0.850          H  
ATOM    203  HE2 TYR A  12       8.428   1.083  -2.462  1.00  0.850          H  
ATOM    204  HH  TYR A  12       5.965   1.293  -2.047  1.00  0.850          H  
ATOM    205  N   HIS A  13      13.198  -3.176   0.439  1.00  0.820          N  
ATOM    206  CA  HIS A  13      14.396  -3.380   1.242  1.00  0.970          C  
ATOM    207  C   HIS A  13      14.175  -2.525   2.476  1.00  0.900          C  
ATOM    208  O   HIS A  13      13.109  -1.924   2.610  1.00  0.970          O  
ATOM    209  CB  HIS A  13      15.670  -2.946   0.505  1.00  1.300          C  
ATOM    210  CG  HIS A  13      16.957  -3.578   1.052  1.00  1.300          C  
ATOM    211  ND1 HIS A  13      17.503  -3.258   2.280  1.00  1.300          N  
ATOM    212  CD2 HIS A  13      17.786  -4.495   0.499  1.00  1.300          C  
ATOM    213  CE1 HIS A  13      18.623  -3.950   2.454  1.00  1.300          C  
ATOM    214  NE2 HIS A  13      18.809  -4.708   1.392  1.00  1.300          N  
ATOM    215  H   HIS A  13      13.239  -2.539  -0.339  1.00  0.980          H  
ATOM    216  HA  HIS A  13      14.495  -4.418   1.556  1.00  1.160          H  
ATOM    217 1HB  HIS A  13      15.587  -3.192  -0.550  1.00  1.560          H  
ATOM    218 2HB  HIS A  13      15.764  -1.863   0.577  1.00  1.560          H  
ATOM    219  HD2 HIS A  13      17.665  -4.972  -0.477  1.00  1.560          H  
ATOM    220  HE1 HIS A  13      19.275  -3.903   3.325  1.00  1.560          H  
ATOM    221  HE2 HIS A  13      19.586  -5.345   1.249  1.00  1.560          H  
ATOM    222  N   ILE A  14      15.119  -2.507   3.400  1.00  0.990          N  
ATOM    223  CA  ILE A  14      14.902  -1.712   4.591  1.00  1.030          C  
ATOM    224  C   ILE A  14      15.505  -0.327   4.388  1.00  1.300          C  
ATOM    225  O   ILE A  14      14.758   0.636   4.243  1.00  1.610          O  
ATOM    226  CB  ILE A  14      15.530  -2.416   5.829  1.00  1.430          C  
ATOM    227  CG1 ILE A  14      14.874  -3.858   6.043  1.00  1.430          C  
ATOM    228  CG2 ILE A  14      15.408  -1.543   7.104  1.00  1.430          C  
ATOM    229  CD1 ILE A  14      13.333  -3.896   6.276  1.00  1.430          C  
ATOM    230  H   ILE A  14      15.994  -2.981   3.222  1.00  1.190          H  
ATOM    231  HA  ILE A  14      13.837  -1.585   4.750  1.00  1.240          H  
ATOM    232  HB  ILE A  14      16.583  -2.581   5.629  1.00  1.710          H  
ATOM    233 1HG1 ILE A  14      15.088  -4.467   5.160  1.00  1.710          H  
ATOM    234 2HG1 ILE A  14      15.349  -4.326   6.905  1.00  1.710          H  
ATOM    235 1HG2 ILE A  14      15.885  -2.054   7.933  1.00  1.710          H  
ATOM    236 2HG2 ILE A  14      15.894  -0.575   6.955  1.00  1.710          H  
ATOM    237 3HG2 ILE A  14      14.376  -1.390   7.328  1.00  1.710          H  
ATOM    238 1HD1 ILE A  14      13.018  -4.928   6.409  1.00  1.710          H  
ATOM    239 2HD1 ILE A  14      13.071  -3.327   7.170  1.00  1.710          H  
ATOM    240 3HD1 ILE A  14      12.806  -3.475   5.419  1.00  1.710          H  
ATOM    241  N   LYS A  15      16.829  -0.253   4.216  1.00  1.590          N  
ATOM    242  CA  LYS A  15      17.548   1.009   4.013  1.00  1.870          C  
ATOM    243  C   LYS A  15      17.211   2.090   5.064  1.00  2.060          C  
ATOM    244  O   LYS A  15      16.192   2.009   5.744  1.00  2.510          O  
ATOM    245  CB  LYS A  15      17.289   1.462   2.584  1.00  2.510          C  
ATOM    246  CG  LYS A  15      17.927   0.521   1.570  1.00  2.510          C  
ATOM    247  CD  LYS A  15      17.682   0.938   0.143  1.00  2.510          C  
ATOM    248  CE  LYS A  15      18.420   0.017  -0.828  1.00  2.510          C  
ATOM    249  NZ  LYS A  15      18.199   0.409  -2.250  1.00  2.510          N  
ATOM    250  H   LYS A  15      17.363  -1.107   4.284  1.00  1.910          H  
ATOM    251  HA  LYS A  15      18.615   0.801   4.104  1.00  2.240          H  
ATOM    252 1HB  LYS A  15      16.223   1.511   2.385  1.00  3.010          H  
ATOM    253 2HB  LYS A  15      17.682   2.428   2.442  1.00  3.010          H  
ATOM    254 1HG  LYS A  15      19.001   0.482   1.745  1.00  3.010          H  
ATOM    255 2HG  LYS A  15      17.522  -0.475   1.714  1.00  3.010          H  
ATOM    256 1HD  LYS A  15      16.621   0.902  -0.067  1.00  3.010          H  
ATOM    257 2HD  LYS A  15      18.020   1.943  -0.014  1.00  3.010          H  
ATOM    258 1HE  LYS A  15      19.486   0.069  -0.616  1.00  3.010          H  
ATOM    259 2HE  LYS A  15      18.080  -1.010  -0.683  1.00  3.010          H  
ATOM    260 1HZ  LYS A  15      18.709  -0.208  -2.859  1.00  3.010          H  
ATOM    261 2HZ  LYS A  15      17.219   0.360  -2.471  1.00  3.010          H  
ATOM    262 3HZ  LYS A  15      18.519   1.378  -2.407  1.00  3.010          H  
ATOM    263  N   LEU A  16      18.097   3.087   5.250  1.00  2.130          N  
ATOM    264  CA  LEU A  16      17.830   4.089   6.291  1.00  2.460          C  
ATOM    265  C   LEU A  16      18.347   5.506   5.903  1.00  2.560          C  
ATOM    266  O   LEU A  16      19.556   5.630   5.706  1.00  2.570          O  
ATOM    267  CB  LEU A  16      18.703   3.723   7.532  1.00  3.310          C  
ATOM    268  CG  LEU A  16      18.791   2.193   8.091  1.00  3.310          C  
ATOM    269  CD1 LEU A  16      19.882   2.175   9.152  1.00  3.310          C  
ATOM    270  CD2 LEU A  16      17.525   1.654   8.702  1.00  3.310          C  
ATOM    271  H   LEU A  16      18.938   3.139   4.692  1.00  2.560          H  
ATOM    272  HA  LEU A  16      16.766   4.144   6.487  1.00  2.950          H  
ATOM    273 1HB  LEU A  16      19.724   4.036   7.327  1.00  3.970          H  
ATOM    274 2HB  LEU A  16      18.342   4.334   8.363  1.00  3.970          H  
ATOM    275  HG  LEU A  16      19.089   1.543   7.274  1.00  3.970          H  
ATOM    276 1HD1 LEU A  16      20.011   1.159   9.523  1.00  3.970          H  
ATOM    277 2HD1 LEU A  16      20.821   2.525   8.718  1.00  3.970          H  
ATOM    278 3HD1 LEU A  16      19.597   2.830   9.974  1.00  3.970          H  
ATOM    279 1HD2 LEU A  16      17.698   0.641   9.059  1.00  3.970          H  
ATOM    280 2HD2 LEU A  16      17.267   2.262   9.517  1.00  3.970          H  
ATOM    281 3HD2 LEU A  16      16.731   1.631   7.998  1.00  3.970          H  
ATOM    282  N   ARG A  17      17.547   6.608   5.857  1.00  3.090          N  
ATOM    283  CA  ARG A  17      18.258   7.896   5.628  1.00  3.490          C  
ATOM    284  C   ARG A  17      19.258   8.224   6.726  1.00  3.370          C  
ATOM    285  O   ARG A  17      20.315   8.800   6.461  1.00  3.860          O  
ATOM    286  CB  ARG A  17      17.361   9.136   5.549  1.00  4.730          C  
ATOM    287  CG  ARG A  17      16.589   9.364   4.308  1.00  4.730          C  
ATOM    288  CD  ARG A  17      15.638  10.509   4.443  1.00  4.730          C  
ATOM    289  NE  ARG A  17      14.957  10.786   3.182  1.00  4.730          N  
ATOM    290  CZ  ARG A  17      13.654  11.154   3.027  1.00  4.730          C  
ATOM    291  NH1 ARG A  17      12.832  11.285   4.055  1.00  4.730          N  
ATOM    292  NH2 ARG A  17      13.195  11.362   1.811  1.00  4.730          N  
ATOM    293  H   ARG A  17      16.511   6.597   5.939  1.00  3.710          H  
ATOM    294  HA  ARG A  17      18.802   7.816   4.685  1.00  4.190          H  
ATOM    295 1HB  ARG A  17      16.633   9.090   6.360  1.00  5.670          H  
ATOM    296 2HB  ARG A  17      17.970  10.022   5.714  1.00  5.670          H  
ATOM    297 1HG  ARG A  17      17.266   9.574   3.484  1.00  5.670          H  
ATOM    298 2HG  ARG A  17      16.043   8.502   4.095  1.00  5.670          H  
ATOM    299 1HD  ARG A  17      14.901  10.259   5.195  1.00  5.670          H  
ATOM    300 2HD  ARG A  17      16.182  11.403   4.744  1.00  5.670          H  
ATOM    301  HE  ARG A  17      15.506  10.680   2.332  1.00  5.670          H  
ATOM    302 1HH1 ARG A  17      13.160  11.142   4.996  1.00  5.670          H  
ATOM    303 2HH1 ARG A  17      11.829  11.490   3.872  1.00  5.670          H  
ATOM    304 1HH2 ARG A  17      13.816  11.269   1.005  1.00  5.670          H  
ATOM    305 2HH2 ARG A  17      12.194  11.601   1.659  1.00  5.670          H  
ATOM    306  N   LYS A  18      18.889   7.913   7.971  1.00  3.210          N  
ATOM    307  CA  LYS A  18      19.726   8.237   9.119  1.00  3.470          C  
ATOM    308  C   LYS A  18      19.818   7.104  10.128  1.00  3.370          C  
ATOM    309  O   LYS A  18      18.823   6.427  10.438  1.00  3.800          O  
ATOM    310  CB  LYS A  18      19.175   9.474   9.850  1.00  4.750          C  
ATOM    311  CG  LYS A  18      19.104  10.788   9.040  1.00  4.750          C  
ATOM    312  CD  LYS A  18      20.489  11.381   8.765  1.00  4.750          C  
ATOM    313  CE  LYS A  18      20.385  12.714   8.034  1.00  4.750          C  
ATOM    314  NZ  LYS A  18      21.729  13.281   7.708  1.00  4.750          N  
ATOM    315  H   LYS A  18      18.009   7.440   8.099  1.00  3.850          H  
ATOM    316  HA  LYS A  18      20.741   8.433   8.769  1.00  4.160          H  
ATOM    317 1HB  LYS A  18      18.167   9.257  10.197  1.00  5.700          H  
ATOM    318 2HB  LYS A  18      19.783   9.657  10.739  1.00  5.700          H  
ATOM    319 1HG  LYS A  18      18.597  10.615   8.099  1.00  5.700          H  
ATOM    320 2HG  LYS A  18      18.523  11.514   9.606  1.00  5.700          H  
ATOM    321 1HD  LYS A  18      21.023  11.523   9.705  1.00  5.700          H  
ATOM    322 2HD  LYS A  18      21.063  10.697   8.142  1.00  5.700          H  
ATOM    323 1HE  LYS A  18      19.830  12.567   7.107  1.00  5.700          H  
ATOM    324 2HE  LYS A  18      19.846  13.424   8.660  1.00  5.700          H  
ATOM    325 1HZ  LYS A  18      21.617  14.161   7.223  1.00  5.700          H  
ATOM    326 2HZ  LYS A  18      22.250  13.432   8.561  1.00  5.700          H  
ATOM    327 3HZ  LYS A  18      22.232  12.633   7.117  1.00  5.700          H  
ATOM    328  N   GLU A  19      21.009   6.943  10.681  1.00  3.440          N  
ATOM    329  CA  GLU A  19      21.241   5.994  11.742  1.00  3.880          C  
ATOM    330  C   GLU A  19      20.407   6.391  12.944  1.00  3.600          C  
ATOM    331  O   GLU A  19      20.289   7.576  13.260  1.00  3.500          O  
ATOM    332  CB  GLU A  19      22.729   5.955  12.085  1.00  5.260          C  
ATOM    333  CG  GLU A  19      23.602   5.434  10.942  1.00  5.260          C  
ATOM    334  CD  GLU A  19      23.960   6.502   9.938  1.00  5.260          C  
ATOM    335  OE1 GLU A  19      23.494   7.615  10.091  1.00  5.260          O  
ATOM    336  OE2 GLU A  19      24.678   6.211   9.018  1.00  5.260          O  
ATOM    337  H   GLU A  19      21.798   7.514  10.359  1.00  4.130          H  
ATOM    338  HA  GLU A  19      20.926   5.006  11.408  1.00  4.660          H  
ATOM    339 1HB  GLU A  19      23.071   6.954  12.356  1.00  6.310          H  
ATOM    340 2HB  GLU A  19      22.884   5.310  12.950  1.00  6.310          H  
ATOM    341 1HG  GLU A  19      24.519   5.017  11.358  1.00  6.310          H  
ATOM    342 2HG  GLU A  19      23.068   4.631  10.434  1.00  6.310          H  
ATOM    343  N   SER A  20      19.842   5.395  13.608  1.00  4.000          N  
ATOM    344  CA  SER A  20      19.032   5.548  14.817  1.00  4.140          C  
ATOM    345  C   SER A  20      17.690   6.267  14.626  1.00  3.670          C  
ATOM    346  O   SER A  20      17.031   6.599  15.614  1.00  3.800          O  
ATOM    347  CB  SER A  20      19.829   6.236  15.919  1.00  5.740          C  
ATOM    348  OG  SER A  20      20.994   5.510  16.235  1.00  5.740          O  
ATOM    349  H   SER A  20      19.993   4.459  13.266  1.00  4.800          H  
ATOM    350  HA  SER A  20      18.801   4.545  15.175  1.00  4.970          H  
ATOM    351 1HB  SER A  20      20.090   7.248  15.633  1.00  6.890          H  
ATOM    352 2HB  SER A  20      19.206   6.313  16.807  1.00  6.890          H  
ATOM    353  HG  SER A  20      21.435   6.012  16.925  1.00  6.890          H  
ATOM    354  N   LYS A  21      17.250   6.489  13.382  1.00  3.530          N  
ATOM    355  CA  LYS A  21      15.898   7.001  13.197  1.00  3.400          C  
ATOM    356  C   LYS A  21      15.004   5.868  13.707  1.00  2.830          C  
ATOM    357  O   LYS A  21      15.374   4.707  13.555  1.00  3.170          O  
ATOM    358  CB  LYS A  21      15.619   7.386  11.738  1.00  4.810          C  
ATOM    359  CG  LYS A  21      14.247   8.061  11.515  1.00  4.810          C  
ATOM    360  CD  LYS A  21      14.043   8.519  10.059  1.00  4.810          C  
ATOM    361  CE  LYS A  21      12.696   9.234   9.892  1.00  4.810          C  
ATOM    362  NZ  LYS A  21      12.430   9.638   8.479  1.00  4.810          N  
ATOM    363  H   LYS A  21      17.840   6.283  12.570  1.00  4.240          H  
ATOM    364  HA  LYS A  21      15.747   7.874  13.830  1.00  4.080          H  
ATOM    365 1HB  LYS A  21      16.391   8.077  11.405  1.00  5.770          H  
ATOM    366 2HB  LYS A  21      15.694   6.515  11.108  1.00  5.770          H  
ATOM    367 1HG  LYS A  21      13.453   7.357  11.764  1.00  5.770          H  
ATOM    368 2HG  LYS A  21      14.160   8.925  12.174  1.00  5.770          H  
ATOM    369 1HD  LYS A  21      14.846   9.201   9.770  1.00  5.770          H  
ATOM    370 2HD  LYS A  21      14.067   7.664   9.389  1.00  5.770          H  
ATOM    371 1HE  LYS A  21      11.895   8.576  10.228  1.00  5.770          H  
ATOM    372 2HE  LYS A  21      12.702  10.129  10.512  1.00  5.770          H  
ATOM    373 1HZ  LYS A  21      11.548  10.108   8.423  1.00  5.770          H  
ATOM    374 2HZ  LYS A  21      13.145  10.246   8.135  1.00  5.770          H  
ATOM    375 3HZ  LYS A  21      12.397   8.818   7.854  1.00  5.770          H  
ATOM    376  N   ASN A  22      13.883   6.177  14.373  1.00  2.520          N  
ATOM    377  CA  ASN A  22      13.045   5.112  14.930  1.00  2.400          C  
ATOM    378  C   ASN A  22      11.549   5.064  14.554  1.00  1.930          C  
ATOM    379  O   ASN A  22      10.726   4.661  15.390  1.00  2.400          O  
ATOM    380  CB  ASN A  22      13.173   5.138  16.434  1.00  3.410          C  
ATOM    381  CG  ASN A  22      12.676   6.419  17.007  1.00  3.410          C  
ATOM    382  OD1 ASN A  22      12.496   7.427  16.291  1.00  3.410          O  
ATOM    383  ND2 ASN A  22      12.445   6.419  18.298  1.00  3.410          N  
ATOM    384  H   ASN A  22      13.610   7.142  14.518  1.00  3.020          H  
ATOM    385  HA  ASN A  22      13.472   4.175  14.585  1.00  2.880          H  
ATOM    386 1HB  ASN A  22      12.616   4.304  16.867  1.00  4.090          H  
ATOM    387 2HB  ASN A  22      14.223   5.009  16.706  1.00  4.090          H  
ATOM    388 1HD2 ASN A  22      12.109   7.245  18.748  1.00  4.090          H  
ATOM    389 2HD2 ASN A  22      12.604   5.588  18.834  1.00  4.090          H  
ATOM    390  N   LYS A  23      11.157   5.486  13.349  1.00  1.520          N  
ATOM    391  CA  LYS A  23       9.729   5.417  13.033  1.00  1.230          C  
ATOM    392  C   LYS A  23       9.437   4.455  11.887  1.00  1.080          C  
ATOM    393  O   LYS A  23      10.138   4.441  10.874  1.00  1.370          O  
ATOM    394  CB  LYS A  23       9.181   6.807  12.733  1.00  1.840          C  
ATOM    395  CG  LYS A  23       9.297   7.747  13.944  1.00  1.840          C  
ATOM    396  CD  LYS A  23       8.515   9.049  13.781  1.00  1.840          C  
ATOM    397  CE  LYS A  23       7.022   8.795  14.019  1.00  1.840          C  
ATOM    398  NZ  LYS A  23       6.236  10.035  14.178  1.00  1.840          N  
ATOM    399  H   LYS A  23      11.823   5.809  12.663  1.00  1.820          H  
ATOM    400  HA  LYS A  23       9.189   5.035  13.901  1.00  1.480          H  
ATOM    401 1HB  LYS A  23       9.732   7.246  11.903  1.00  2.210          H  
ATOM    402 2HB  LYS A  23       8.139   6.719  12.433  1.00  2.210          H  
ATOM    403 1HG  LYS A  23       8.935   7.220  14.829  1.00  2.210          H  
ATOM    404 2HG  LYS A  23      10.348   7.988  14.107  1.00  2.210          H  
ATOM    405 1HD  LYS A  23       8.874   9.785  14.499  1.00  2.210          H  
ATOM    406 2HD  LYS A  23       8.653   9.441  12.775  1.00  2.210          H  
ATOM    407 1HE  LYS A  23       6.610   8.246  13.175  1.00  2.210          H  
ATOM    408 2HE  LYS A  23       6.906   8.194  14.920  1.00  2.210          H  
ATOM    409 1HZ  LYS A  23       5.254   9.738  14.334  1.00  2.210          H  
ATOM    410 2HZ  LYS A  23       6.563  10.556  14.971  1.00  2.210          H  
ATOM    411 3HZ  LYS A  23       6.295  10.598  13.353  1.00  2.210          H  
ATOM    412  N   PHE A  24       8.343   3.707  12.039  1.00  0.940          N  
ATOM    413  CA  PHE A  24       7.884   2.709  11.079  1.00  0.950          C  
ATOM    414  C   PHE A  24       6.440   2.962  10.674  1.00  0.800          C  
ATOM    415  O   PHE A  24       5.582   3.240  11.512  1.00  0.850          O  
ATOM    416  CB  PHE A  24       8.021   1.332  11.744  1.00  1.330          C  
ATOM    417  CG  PHE A  24       7.670   0.083  10.940  1.00  1.330          C  
ATOM    418  CD1 PHE A  24       8.693  -0.707  10.418  1.00  1.330          C  
ATOM    419  CD2 PHE A  24       6.350  -0.318  10.701  1.00  1.330          C  
ATOM    420  CE1 PHE A  24       8.425  -1.843   9.688  1.00  1.330          C  
ATOM    421  CE2 PHE A  24       6.098  -1.462   9.966  1.00  1.330          C  
ATOM    422  CZ  PHE A  24       7.128  -2.215   9.459  1.00  1.330          C  
ATOM    423  H   PHE A  24       7.829   3.793  12.923  1.00  1.130          H  
ATOM    424  HA  PHE A  24       8.498   2.772  10.190  1.00  1.140          H  
ATOM    425 1HB  PHE A  24       9.053   1.241  12.022  1.00  1.590          H  
ATOM    426 2HB  PHE A  24       7.460   1.318  12.665  1.00  1.590          H  
ATOM    427  HD1 PHE A  24       9.725  -0.427  10.600  1.00  1.590          H  
ATOM    428  HD2 PHE A  24       5.513   0.267  11.092  1.00  1.590          H  
ATOM    429  HE1 PHE A  24       9.252  -2.446   9.295  1.00  1.590          H  
ATOM    430  HE2 PHE A  24       5.091  -1.776   9.788  1.00  1.590          H  
ATOM    431  HZ  PHE A  24       6.913  -3.109   8.885  1.00  1.590          H  
ATOM    432  N   TRP A  25       6.142   2.892   9.391  1.00  0.790          N  
ATOM    433  CA  TRP A  25       4.766   3.130   9.002  1.00  0.760          C  
ATOM    434  C   TRP A  25       4.105   1.928   8.390  1.00  0.600          C  
ATOM    435  O   TRP A  25       4.704   1.188   7.608  1.00  0.630          O  
ATOM    436  CB  TRP A  25       4.710   4.291   8.035  1.00  1.080          C  
ATOM    437  CG  TRP A  25       5.080   5.536   8.697  1.00  1.080          C  
ATOM    438  CD1 TRP A  25       6.329   6.066   8.824  1.00  1.080          C  
ATOM    439  CD2 TRP A  25       4.186   6.436   9.364  1.00  1.080          C  
ATOM    440  NE1 TRP A  25       6.267   7.237   9.522  1.00  1.080          N  
ATOM    441  CE2 TRP A  25       4.958   7.479   9.862  1.00  1.080          C  
ATOM    442  CE3 TRP A  25       2.808   6.439   9.574  1.00  1.080          C  
ATOM    443  CZ2 TRP A  25       4.401   8.523  10.563  1.00  1.080          C  
ATOM    444  CZ3 TRP A  25       2.247   7.481  10.269  1.00  1.080          C  
ATOM    445  CH2 TRP A  25       3.022   8.501  10.752  1.00  1.080          C  
ATOM    446  H   TRP A  25       6.847   2.668   8.698  1.00  0.950          H  
ATOM    447  HA  TRP A  25       4.190   3.405   9.884  1.00  0.910          H  
ATOM    448 1HB  TRP A  25       5.385   4.118   7.205  1.00  1.290          H  
ATOM    449 2HB  TRP A  25       3.701   4.384   7.626  1.00  1.290          H  
ATOM    450  HD1 TRP A  25       7.242   5.620   8.431  1.00  1.290          H  
ATOM    451  HE1 TRP A  25       7.054   7.824   9.747  1.00  1.290          H  
ATOM    452  HE3 TRP A  25       2.187   5.630   9.197  1.00  1.290          H  
ATOM    453  HZ2 TRP A  25       4.997   9.341  10.957  1.00  1.290          H  
ATOM    454  HZ3 TRP A  25       1.169   7.475  10.429  1.00  1.290          H  
ATOM    455  HH2 TRP A  25       2.547   9.310  11.303  1.00  1.290          H  
ATOM    456  N   LEU A  26       2.846   1.742   8.742  1.00  0.510          N  
ATOM    457  CA  LEU A  26       2.102   0.657   8.142  1.00  0.490          C  
ATOM    458  C   LEU A  26       0.613   0.967   8.176  1.00  0.410          C  
ATOM    459  O   LEU A  26       0.024   1.071   9.244  1.00  0.430          O  
ATOM    460  CB  LEU A  26       2.425  -0.606   8.959  1.00  0.690          C  
ATOM    461  CG  LEU A  26       1.858  -1.961   8.578  1.00  0.690          C  
ATOM    462  CD1 LEU A  26       2.472  -2.411   7.261  1.00  0.690          C  
ATOM    463  CD2 LEU A  26       2.157  -2.949   9.728  1.00  0.690          C  
ATOM    464  H   LEU A  26       2.431   2.365   9.447  1.00  0.610          H  
ATOM    465  HA  LEU A  26       2.417   0.546   7.103  1.00  0.590          H  
ATOM    466 1HB  LEU A  26       3.483  -0.707   8.928  1.00  0.830          H  
ATOM    467 2HB  LEU A  26       2.158  -0.421   9.949  1.00  0.830          H  
ATOM    468  HG  LEU A  26       0.779  -1.879   8.437  1.00  0.830          H  
ATOM    469 1HD1 LEU A  26       2.073  -3.362   6.970  1.00  0.830          H  
ATOM    470 2HD1 LEU A  26       2.266  -1.704   6.497  1.00  0.830          H  
ATOM    471 3HD1 LEU A  26       3.551  -2.494   7.377  1.00  0.830          H  
ATOM    472 1HD2 LEU A  26       1.758  -3.912   9.512  1.00  0.830          H  
ATOM    473 2HD2 LEU A  26       3.225  -3.037   9.877  1.00  0.830          H  
ATOM    474 3HD2 LEU A  26       1.703  -2.587  10.636  1.00  0.830          H  
ATOM    475  N   GLY A  27      -0.002   1.141   7.015  1.00  0.410          N  
ATOM    476  CA  GLY A  27      -1.436   1.404   6.938  1.00  0.460          C  
ATOM    477  C   GLY A  27      -1.750   2.791   7.397  1.00  0.490          C  
ATOM    478  O   GLY A  27      -2.824   3.046   7.922  1.00  0.570          O  
ATOM    479  H   GLY A  27       0.549   1.091   6.142  1.00  0.490          H  
ATOM    480 1HA  GLY A  27      -1.784   1.276   5.915  1.00  0.550          H  
ATOM    481 2HA  GLY A  27      -1.963   0.685   7.556  1.00  0.550          H  
ATOM    482  N   GLY A  28      -0.767   3.681   7.321  1.00  0.490          N  
ATOM    483  CA  GLY A  28      -0.957   5.044   7.792  1.00  0.530          C  
ATOM    484  C   GLY A  28      -0.800   5.146   9.307  1.00  0.490          C  
ATOM    485  O   GLY A  28      -0.915   6.235   9.873  1.00  0.540          O  
ATOM    486  H   GLY A  28       0.111   3.445   6.828  1.00  0.590          H  
ATOM    487 1HA  GLY A  28      -0.227   5.692   7.307  1.00  0.640          H  
ATOM    488 2HA  GLY A  28      -1.942   5.398   7.500  1.00  0.640          H  
ATOM    489  N   VAL A  29      -0.525   4.016   9.962  1.00  0.460          N  
ATOM    490  CA  VAL A  29      -0.371   3.937  11.396  1.00  0.490          C  
ATOM    491  C   VAL A  29       1.085   4.139  11.777  1.00  0.530          C  
ATOM    492  O   VAL A  29       1.998   3.582  11.158  1.00  0.600          O  
ATOM    493  CB  VAL A  29      -0.918   2.595  11.901  1.00  0.670          C  
ATOM    494  CG1 VAL A  29      -0.711   2.427  13.387  1.00  0.670          C  
ATOM    495  CG2 VAL A  29      -2.387   2.503  11.550  1.00  0.670          C  
ATOM    496  H   VAL A  29      -0.447   3.139   9.447  1.00  0.550          H  
ATOM    497  HA  VAL A  29      -0.960   4.735  11.849  1.00  0.590          H  
ATOM    498  HB  VAL A  29      -0.402   1.814  11.423  1.00  0.810          H  
ATOM    499 1HG1 VAL A  29      -1.108   1.463  13.658  1.00  0.810          H  
ATOM    500 2HG1 VAL A  29       0.350   2.463  13.642  1.00  0.810          H  
ATOM    501 3HG1 VAL A  29      -1.238   3.210  13.928  1.00  0.810          H  
ATOM    502 1HG2 VAL A  29      -2.760   1.553  11.886  1.00  0.810          H  
ATOM    503 2HG2 VAL A  29      -2.937   3.303  12.038  1.00  0.810          H  
ATOM    504 3HG2 VAL A  29      -2.522   2.583  10.472  1.00  0.810          H  
ATOM    505  N   ASP A  30       1.287   4.992  12.771  1.00  0.590          N  
ATOM    506  CA  ASP A  30       2.598   5.363  13.287  1.00  0.720          C  
ATOM    507  C   ASP A  30       3.091   4.362  14.353  1.00  0.790          C  
ATOM    508  O   ASP A  30       2.546   4.318  15.463  1.00  0.960          O  
ATOM    509  CB  ASP A  30       2.472   6.790  13.870  1.00  0.960          C  
ATOM    510  CG  ASP A  30       3.766   7.465  14.334  1.00  0.960          C  
ATOM    511  OD1 ASP A  30       4.733   6.798  14.559  1.00  0.960          O  
ATOM    512  OD2 ASP A  30       3.779   8.697  14.409  1.00  0.960          O  
ATOM    513  H   ASP A  30       0.474   5.408  13.201  1.00  0.710          H  
ATOM    514  HA  ASP A  30       3.314   5.367  12.461  1.00  0.860          H  
ATOM    515 1HB  ASP A  30       1.985   7.429  13.151  1.00  1.150          H  
ATOM    516 2HB  ASP A  30       1.812   6.743  14.735  1.00  1.150          H  
ATOM    517  N   PHE A  31       4.064   3.516  13.981  1.00  0.820          N  
ATOM    518  CA  PHE A  31       4.633   2.464  14.828  1.00  0.910          C  
ATOM    519  C   PHE A  31       6.043   2.825  15.280  1.00  1.100          C  
ATOM    520  O   PHE A  31       6.814   3.448  14.543  1.00  1.680          O  
ATOM    521  CB  PHE A  31       4.781   1.146  14.062  1.00  1.240          C  
ATOM    522  CG  PHE A  31       3.578   0.351  13.746  1.00  1.240          C  
ATOM    523  CD1 PHE A  31       2.692   0.713  12.769  1.00  1.240          C  
ATOM    524  CD2 PHE A  31       3.388  -0.846  14.386  1.00  1.240          C  
ATOM    525  CE1 PHE A  31       1.620  -0.099  12.480  1.00  1.240          C  
ATOM    526  CE2 PHE A  31       2.344  -1.652  14.077  1.00  1.240          C  
ATOM    527  CZ  PHE A  31       1.453  -1.273  13.128  1.00  1.240          C  
ATOM    528  H   PHE A  31       4.466   3.604  13.045  1.00  0.980          H  
ATOM    529  HA  PHE A  31       3.996   2.328  15.702  1.00  1.090          H  
ATOM    530 1HB  PHE A  31       5.245   1.375  13.127  1.00  1.490          H  
ATOM    531 2HB  PHE A  31       5.477   0.505  14.605  1.00  1.490          H  
ATOM    532  HD1 PHE A  31       2.842   1.645  12.230  1.00  1.490          H  
ATOM    533  HD2 PHE A  31       4.093  -1.154  15.145  1.00  1.490          H  
ATOM    534  HE1 PHE A  31       0.913   0.187  11.713  1.00  1.490          H  
ATOM    535  HE2 PHE A  31       2.224  -2.601  14.601  1.00  1.490          H  
ATOM    536  HZ  PHE A  31       0.614  -1.906  12.880  1.00  1.490          H  
ATOM    537  N   GLU A  32       6.423   2.378  16.466  1.00  1.050          N  
ATOM    538  CA  GLU A  32       7.807   2.552  16.884  1.00  1.210          C  
ATOM    539  C   GLU A  32       8.640   1.360  16.417  1.00  1.130          C  
ATOM    540  O   GLU A  32       8.209   0.211  16.565  1.00  1.440          O  
ATOM    541  CB  GLU A  32       7.902   2.698  18.403  1.00  1.630          C  
ATOM    542  CG  GLU A  32       9.314   2.977  18.921  1.00  1.630          C  
ATOM    543  CD  GLU A  32       9.364   3.148  20.400  1.00  1.630          C  
ATOM    544  OE1 GLU A  32       8.338   3.040  21.027  1.00  1.630          O  
ATOM    545  OE2 GLU A  32      10.429   3.390  20.910  1.00  1.630          O  
ATOM    546  H   GLU A  32       5.761   1.906  17.067  1.00  1.260          H  
ATOM    547  HA  GLU A  32       8.213   3.454  16.421  1.00  1.450          H  
ATOM    548 1HB  GLU A  32       7.260   3.516  18.728  1.00  1.960          H  
ATOM    549 2HB  GLU A  32       7.544   1.788  18.881  1.00  1.960          H  
ATOM    550 1HG  GLU A  32       9.966   2.147  18.652  1.00  1.960          H  
ATOM    551 2HG  GLU A  32       9.700   3.877  18.437  1.00  1.960          H  
ATOM    552  N   ASN A  33       9.827   1.619  15.867  1.00  1.280          N  
ATOM    553  CA  ASN A  33      10.745   0.549  15.463  1.00  1.640          C  
ATOM    554  C   ASN A  33      12.064   1.125  15.002  1.00  1.580          C  
ATOM    555  O   ASN A  33      12.133   2.251  14.553  1.00  1.790          O  
ATOM    556  CB  ASN A  33      10.182  -0.319  14.339  1.00  2.150          C  
ATOM    557  CG  ASN A  33      10.882  -1.660  14.197  1.00  2.150          C  
ATOM    558  OD1 ASN A  33      11.879  -1.953  14.882  1.00  2.150          O  
ATOM    559  ND2 ASN A  33      10.413  -2.450  13.299  1.00  2.150          N  
ATOM    560  H   ASN A  33      10.114   2.601  15.746  1.00  1.540          H  
ATOM    561  HA  ASN A  33      10.948  -0.081  16.332  1.00  1.970          H  
ATOM    562 1HB  ASN A  33       9.112  -0.483  14.439  1.00  2.580          H  
ATOM    563 2HB  ASN A  33      10.343   0.204  13.414  1.00  2.580          H  
ATOM    564 1HD2 ASN A  33      10.844  -3.342  13.135  1.00  2.580          H  
ATOM    565 2HD2 ASN A  33       9.610  -2.195  12.759  1.00  2.580          H  
ATOM    566  N   SER A  34      13.104   0.316  15.023  1.00  1.580          N  
ATOM    567  CA  SER A  34      14.408   0.758  14.536  1.00  1.630          C  
ATOM    568  C   SER A  34      14.593   0.501  13.047  1.00  1.390          C  
ATOM    569  O   SER A  34      15.591   0.926  12.457  1.00  1.600          O  
ATOM    570  CB  SER A  34      15.511   0.043  15.291  1.00  2.260          C  
ATOM    571  OG  SER A  34      15.489   0.362  16.657  1.00  2.260          O  
ATOM    572  H   SER A  34      12.976  -0.623  15.388  1.00  1.900          H  
ATOM    573  HA  SER A  34      14.498   1.832  14.709  1.00  1.960          H  
ATOM    574 1HB  SER A  34      15.394  -1.032  15.162  1.00  2.710          H  
ATOM    575 2HB  SER A  34      16.474   0.319  14.865  1.00  2.710          H  
ATOM    576  HG  SER A  34      16.224  -0.112  17.050  1.00  2.710          H  
ATOM    577  N   LYS A  35      13.665  -0.247  12.448  1.00  1.190          N  
ATOM    578  CA  LYS A  35      13.805  -0.591  11.050  1.00  1.230          C  
ATOM    579  C   LYS A  35      12.551  -0.699  10.180  1.00  1.200          C  
ATOM    580  O   LYS A  35      12.249  -1.860   9.913  1.00  1.610          O  
ATOM    581  CB  LYS A  35      14.535  -1.936  10.912  1.00  1.710          C  
ATOM    582  CG  LYS A  35      15.984  -1.968  11.376  1.00  1.710          C  
ATOM    583  CD  LYS A  35      16.626  -3.306  11.069  1.00  1.710          C  
ATOM    584  CE  LYS A  35      18.076  -3.347  11.529  1.00  1.710          C  
ATOM    585  NZ  LYS A  35      18.717  -4.666  11.235  1.00  1.710          N  
ATOM    586  H   LYS A  35      12.873  -0.562  12.986  1.00  1.430          H  
ATOM    587  HA  LYS A  35      14.436   0.167  10.599  1.00  1.480          H  
ATOM    588 1HB  LYS A  35      13.998  -2.688  11.490  1.00  2.050          H  
ATOM    589 2HB  LYS A  35      14.517  -2.256   9.877  1.00  2.050          H  
ATOM    590 1HG  LYS A  35      16.541  -1.167  10.882  1.00  2.050          H  
ATOM    591 2HG  LYS A  35      16.031  -1.810  12.448  1.00  2.050          H  
ATOM    592 1HD  LYS A  35      16.067  -4.098  11.568  1.00  2.050          H  
ATOM    593 2HD  LYS A  35      16.590  -3.483   9.994  1.00  2.050          H  
ATOM    594 1HE  LYS A  35      18.633  -2.561  11.019  1.00  2.050          H  
ATOM    595 2HE  LYS A  35      18.114  -3.167  12.603  1.00  2.050          H  
ATOM    596 1HZ  LYS A  35      19.675  -4.653  11.555  1.00  2.050          H  
ATOM    597 2HZ  LYS A  35      18.214  -5.401  11.711  1.00  2.050          H  
ATOM    598 3HZ  LYS A  35      18.698  -4.842  10.239  1.00  2.050          H  
ATOM    599  N   TYR A  36      12.658   0.168   9.185  1.00  1.260          N  
ATOM    600  CA  TYR A  36      11.562   0.494   8.295  1.00  1.260          C  
ATOM    601  C   TYR A  36      12.332   0.469   6.977  1.00  1.050          C  
ATOM    602  O   TYR A  36      12.229  -0.558   6.319  1.00  1.510          O  
ATOM    603  CB  TYR A  36      10.721   1.720   8.673  1.00  1.760          C  
ATOM    604  CG  TYR A  36       9.616   2.059   7.679  1.00  1.760          C  
ATOM    605  CD1 TYR A  36       8.612   1.149   7.391  1.00  1.760          C  
ATOM    606  CD2 TYR A  36       9.584   3.318   7.087  1.00  1.760          C  
ATOM    607  CE1 TYR A  36       7.622   1.482   6.516  1.00  1.760          C  
ATOM    608  CE2 TYR A  36       8.594   3.637   6.213  1.00  1.760          C  
ATOM    609  CZ  TYR A  36       7.618   2.732   5.931  1.00  1.760          C  
ATOM    610  OH  TYR A  36       6.634   3.056   5.060  1.00  1.760          O  
ATOM    611  H   TYR A  36      13.443  -0.055   8.588  1.00  1.510          H  
ATOM    612  HA  TYR A  36      10.868  -0.345   8.256  1.00  1.510          H  
ATOM    613 1HB  TYR A  36      10.269   1.534   9.622  1.00  2.120          H  
ATOM    614 2HB  TYR A  36      11.278   2.566   8.805  1.00  2.120          H  
ATOM    615  HD1 TYR A  36       8.607   0.173   7.838  1.00  2.120          H  
ATOM    616  HD2 TYR A  36      10.343   4.057   7.316  1.00  2.120          H  
ATOM    617  HE1 TYR A  36       6.835   0.764   6.280  1.00  2.120          H  
ATOM    618  HE2 TYR A  36       8.573   4.622   5.749  1.00  2.120          H  
ATOM    619  HH  TYR A  36       6.937   3.776   4.485  1.00  2.120          H  
ATOM    620  N   ILE A  37      13.203   1.474   6.601  1.00  1.160          N  
ATOM    621  CA  ILE A  37      13.294   2.928   6.912  1.00  1.500          C  
ATOM    622  C   ILE A  37      13.613   3.418   5.489  1.00  1.430          C  
ATOM    623  O   ILE A  37      14.445   4.290   5.239  1.00  1.840          O  
ATOM    624  CB  ILE A  37      14.278   3.529   8.025  1.00  1.960          C  
ATOM    625  CG1 ILE A  37      13.974   3.019   9.470  1.00  1.960          C  
ATOM    626  CG2 ILE A  37      14.212   5.062   8.058  1.00  1.960          C  
ATOM    627  CD1 ILE A  37      14.793   3.534  10.626  1.00  1.960          C  
ATOM    628  H   ILE A  37      13.886   1.226   5.856  1.00  1.390          H  
ATOM    629  HA  ILE A  37      12.335   3.339   7.129  1.00  1.800          H  
ATOM    630  HB  ILE A  37      15.264   3.236   7.788  1.00  2.360          H  
ATOM    631 1HG1 ILE A  37      12.973   3.219   9.738  1.00  2.360          H  
ATOM    632 2HG1 ILE A  37      14.168   2.018   9.460  1.00  2.360          H  
ATOM    633 1HG2 ILE A  37      14.912   5.443   8.780  1.00  2.360          H  
ATOM    634 2HG2 ILE A  37      14.465   5.507   7.127  1.00  2.360          H  
ATOM    635 3HG2 ILE A  37      13.204   5.373   8.323  1.00  2.360          H  
ATOM    636 1HD1 ILE A  37      14.468   3.036  11.537  1.00  2.360          H  
ATOM    637 2HD1 ILE A  37      15.820   3.361  10.499  1.00  2.360          H  
ATOM    638 3HD1 ILE A  37      14.636   4.578  10.752  1.00  2.360          H  
ATOM    639  N   TYR A  38      12.919   2.821   4.530  1.00  1.640          N  
ATOM    640  CA  TYR A  38      13.110   2.972   3.078  1.00  1.860          C  
ATOM    641  C   TYR A  38      12.992   4.428   2.519  1.00  2.000          C  
ATOM    642  O   TYR A  38      12.881   4.670   1.300  1.00  2.470          O  
ATOM    643  CB  TYR A  38      12.164   1.970   2.397  1.00  2.520          C  
ATOM    644  CG  TYR A  38      12.437   1.720   0.956  1.00  2.520          C  
ATOM    645  CD1 TYR A  38      13.497   0.895   0.621  1.00  2.520          C  
ATOM    646  CD2 TYR A  38      11.660   2.266  -0.015  1.00  2.520          C  
ATOM    647  CE1 TYR A  38      13.769   0.636  -0.698  1.00  2.520          C  
ATOM    648  CE2 TYR A  38      11.935   2.024  -1.335  1.00  2.520          C  
ATOM    649  CZ  TYR A  38      12.983   1.211  -1.680  1.00  2.520          C  
ATOM    650  OH  TYR A  38      13.246   0.959  -3.006  1.00  2.520          O  
ATOM    651  H   TYR A  38      12.253   2.117   4.825  1.00  1.970          H  
ATOM    652  HA  TYR A  38      14.125   2.641   2.859  1.00  2.230          H  
ATOM    653 1HB  TYR A  38      12.237   1.005   2.922  1.00  3.020          H  
ATOM    654 2HB  TYR A  38      11.144   2.311   2.497  1.00  3.020          H  
ATOM    655  HD1 TYR A  38      14.112   0.447   1.409  1.00  3.020          H  
ATOM    656  HD2 TYR A  38      10.833   2.883   0.266  1.00  3.020          H  
ATOM    657  HE1 TYR A  38      14.597  -0.012  -0.966  1.00  3.020          H  
ATOM    658  HE2 TYR A  38      11.313   2.462  -2.112  1.00  3.020          H  
ATOM    659  HH  TYR A  38      12.610   1.431  -3.557  1.00  3.020          H  
ATOM    660  N   ASP A  39      13.058   5.427   3.405  1.00  2.090          N  
ATOM    661  CA  ASP A  39      12.997   6.805   2.995  1.00  2.560          C  
ATOM    662  C   ASP A  39      14.372   7.210   2.453  1.00  3.020          C  
ATOM    663  O   ASP A  39      14.519   8.244   1.808  1.00  3.550          O  
ATOM    664  CB  ASP A  39      12.527   7.670   4.170  1.00  3.400          C  
ATOM    665  CG  ASP A  39      13.492   7.722   5.424  1.00  3.400          C  
ATOM    666  OD1 ASP A  39      14.610   7.210   5.360  1.00  3.400          O  
ATOM    667  OD2 ASP A  39      13.075   8.287   6.441  1.00  3.400          O  
ATOM    668  H   ASP A  39      13.207   5.212   4.389  1.00  2.510          H  
ATOM    669  HA  ASP A  39      12.264   6.901   2.195  1.00  3.070          H  
ATOM    670 1HB  ASP A  39      12.344   8.668   3.812  1.00  4.080          H  
ATOM    671 2HB  ASP A  39      11.562   7.287   4.510  1.00  4.080          H  
ATOM    672  N   LEU A  40      15.334   6.288   2.538  1.00  3.440          N  
ATOM    673  CA  LEU A  40      16.668   6.458   1.957  1.00  4.270          C  
ATOM    674  C   LEU A  40      16.530   6.758   0.472  1.00  4.210          C  
ATOM    675  O   LEU A  40      17.280   7.558  -0.086  1.00  4.720          O  
ATOM    676  CB  LEU A  40      17.550   5.211   2.131  1.00  5.650          C  
ATOM    677  CG  LEU A  40      19.084   5.344   1.656  1.00  5.650          C  
ATOM    678  CD1 LEU A  40      19.973   4.424   2.498  1.00  5.650          C  
ATOM    679  CD2 LEU A  40      19.257   4.936   0.170  1.00  5.650          C  
ATOM    680  H   LEU A  40      15.118   5.490   3.144  1.00  4.130          H  
ATOM    681  HA  LEU A  40      17.162   7.298   2.434  1.00  5.120          H  
ATOM    682 1HB  LEU A  40      17.534   4.926   3.171  1.00  6.780          H  
ATOM    683 2HB  LEU A  40      17.097   4.417   1.546  1.00  6.780          H  
ATOM    684  HG  LEU A  40      19.414   6.376   1.799  1.00  6.780          H  
ATOM    685 1HD1 LEU A  40      21.009   4.538   2.180  1.00  6.780          H  
ATOM    686 2HD1 LEU A  40      19.896   4.696   3.530  1.00  6.780          H  
ATOM    687 3HD1 LEU A  40      19.680   3.398   2.369  1.00  6.780          H  
ATOM    688 1HD2 LEU A  40      20.303   5.032  -0.106  1.00  6.780          H  
ATOM    689 2HD2 LEU A  40      18.951   3.922   0.033  1.00  6.780          H  
ATOM    690 3HD2 LEU A  40      18.684   5.555  -0.495  1.00  6.780          H  
ATOM    691  N   GLU A  41      15.586   6.056  -0.177  1.00  4.030          N  
ATOM    692  CA  GLU A  41      15.359   6.143  -1.615  1.00  4.390          C  
ATOM    693  C   GLU A  41      14.277   7.172  -1.932  1.00  4.010          C  
ATOM    694  O   GLU A  41      13.759   7.216  -3.050  1.00  4.310          O  
ATOM    695  CB  GLU A  41      14.957   4.775  -2.180  1.00  6.000          C  
ATOM    696  CG  GLU A  41      16.024   3.661  -2.078  1.00  6.000          C  
ATOM    697  CD  GLU A  41      17.289   3.934  -2.922  1.00  6.000          C  
ATOM    698  OE1 GLU A  41      17.238   4.808  -3.743  1.00  6.000          O  
ATOM    699  OE2 GLU A  41      18.273   3.212  -2.784  1.00  6.000          O  
ATOM    700  H   GLU A  41      14.948   5.447   0.344  1.00  4.840          H  
ATOM    701  HA  GLU A  41      16.286   6.464  -2.095  1.00  5.270          H  
ATOM    702 1HB  GLU A  41      14.061   4.424  -1.655  1.00  7.200          H  
ATOM    703 2HB  GLU A  41      14.693   4.880  -3.230  1.00  7.200          H  
ATOM    704 1HG  GLU A  41      16.317   3.568  -1.031  1.00  7.200          H  
ATOM    705 2HG  GLU A  41      15.580   2.717  -2.383  1.00  7.200          H  
ATOM    706  N   ASN A  42      13.935   7.978  -0.923  1.00  3.870          N  
ATOM    707  CA  ASN A  42      12.921   9.006  -0.945  1.00  4.040          C  
ATOM    708  C   ASN A  42      11.527   8.473  -1.214  1.00  3.850          C  
ATOM    709  O   ASN A  42      10.684   9.171  -1.789  1.00  4.150          O  
ATOM    710  CB  ASN A  42      13.284  10.068  -1.972  1.00  5.590          C  
ATOM    711  CG  ASN A  42      14.600  10.740  -1.684  1.00  5.590          C  
ATOM    712  OD1 ASN A  42      14.875  11.230  -0.573  1.00  5.590          O  
ATOM    713  ND2 ASN A  42      15.439  10.778  -2.690  1.00  5.590          N  
ATOM    714  H   ASN A  42      14.415   7.886  -0.030  1.00  4.640          H  
ATOM    715  HA  ASN A  42      12.892   9.458   0.042  1.00  4.850          H  
ATOM    716 1HB  ASN A  42      13.315   9.639  -2.969  1.00  6.710          H  
ATOM    717 2HB  ASN A  42      12.507  10.831  -1.977  1.00  6.710          H  
ATOM    718 1HD2 ASN A  42      16.336  11.207  -2.581  1.00  6.710          H  
ATOM    719 2HD2 ASN A  42      15.183  10.371  -3.568  1.00  6.710          H  
ATOM    720  N   SER A  43      11.216   7.270  -0.723  1.00  4.010          N  
ATOM    721  CA  SER A  43       9.876   6.766  -0.909  1.00  4.480          C  
ATOM    722  C   SER A  43       8.955   7.265   0.202  1.00  4.400          C  
ATOM    723  O   SER A  43       8.396   6.491   0.983  1.00  4.770          O  
ATOM    724  CB  SER A  43       9.902   5.272  -0.990  1.00  6.080          C  
ATOM    725  OG  SER A  43      10.556   4.847  -2.153  1.00  6.080          O  
ATOM    726  H   SER A  43      11.883   6.673  -0.215  1.00  4.810          H  
ATOM    727  HA  SER A  43       9.498   7.140  -1.861  1.00  5.380          H  
ATOM    728 1HB  SER A  43      10.429   4.913  -0.131  1.00  7.300          H  
ATOM    729 2HB  SER A  43       8.906   4.881  -0.962  1.00  7.300          H  
ATOM    730  HG  SER A  43      11.497   4.895  -1.962  1.00  7.300          H  
ATOM    731  N   ASP A  44       8.724   8.575   0.214  1.00  4.360          N  
ATOM    732  CA  ASP A  44       7.885   9.186   1.240  1.00  4.770          C  
ATOM    733  C   ASP A  44       6.442   8.970   0.816  1.00  4.570          C  
ATOM    734  O   ASP A  44       5.545   8.798   1.640  1.00  4.990          O  
ATOM    735  CB  ASP A  44       8.183  10.686   1.371  1.00  6.510          C  
ATOM    736  CG  ASP A  44       9.605  11.021   1.921  1.00  6.510          C  
ATOM    737  OD1 ASP A  44       9.887  10.782   3.086  1.00  6.510          O  
ATOM    738  OD2 ASP A  44      10.403  11.504   1.148  1.00  6.510          O  
ATOM    739  H   ASP A  44       9.212   9.139  -0.492  1.00  5.230          H  
ATOM    740  HA  ASP A  44       8.054   8.693   2.198  1.00  5.720          H  
ATOM    741 1HB  ASP A  44       8.060  11.166   0.396  1.00  7.820          H  
ATOM    742 2HB  ASP A  44       7.443  11.134   2.038  1.00  7.820          H  
ATOM    743  N   GLU A  45       6.236   8.940  -0.495  1.00  4.380          N  
ATOM    744  CA  GLU A  45       4.937   8.718  -1.098  1.00  4.680          C  
ATOM    745  C   GLU A  45       4.572   7.233  -1.129  1.00  4.100          C  
ATOM    746  O   GLU A  45       3.396   6.888  -1.051  1.00  4.330          O  
ATOM    747  CB  GLU A  45       4.906   9.269  -2.525  1.00  6.430          C  
ATOM    748  CG  GLU A  45       3.536   9.222  -3.208  1.00  6.430          C  
ATOM    749  CD  GLU A  45       3.523   9.919  -4.541  1.00  6.430          C  
ATOM    750  OE1 GLU A  45       4.580  10.266  -5.011  1.00  6.430          O  
ATOM    751  OE2 GLU A  45       2.465  10.145  -5.072  1.00  6.430          O  
ATOM    752  H   GLU A  45       7.021   9.119  -1.103  1.00  5.260          H  
ATOM    753  HA  GLU A  45       4.191   9.245  -0.511  1.00  5.620          H  
ATOM    754 1HB  GLU A  45       5.225  10.294  -2.517  1.00  7.720          H  
ATOM    755 2HB  GLU A  45       5.609   8.715  -3.144  1.00  7.720          H  
ATOM    756 1HG  GLU A  45       3.245   8.190  -3.358  1.00  7.720          H  
ATOM    757 2HG  GLU A  45       2.800   9.690  -2.548  1.00  7.720          H  
ATOM    758  N   VAL A  46       5.571   6.363  -1.376  1.00  3.740          N  
ATOM    759  CA  VAL A  46       5.275   4.943  -1.595  1.00  3.560          C  
ATOM    760  C   VAL A  46       5.919   3.838  -0.719  1.00  2.720          C  
ATOM    761  O   VAL A  46       5.755   2.670  -1.059  1.00  3.180          O  
ATOM    762  CB  VAL A  46       5.563   4.594  -3.076  1.00  5.060          C  
ATOM    763  CG1 VAL A  46       4.649   5.411  -3.980  1.00  5.060          C  
ATOM    764  CG2 VAL A  46       7.028   4.842  -3.413  1.00  5.060          C  
ATOM    765  H   VAL A  46       6.516   6.709  -1.421  1.00  4.490          H  
ATOM    766  HA  VAL A  46       4.205   4.842  -1.460  1.00  4.270          H  
ATOM    767  HB  VAL A  46       5.328   3.547  -3.244  1.00  6.070          H  
ATOM    768 1HG1 VAL A  46       4.827   5.139  -5.019  1.00  6.070          H  
ATOM    769 2HG1 VAL A  46       3.621   5.216  -3.723  1.00  6.070          H  
ATOM    770 3HG1 VAL A  46       4.850   6.463  -3.854  1.00  6.070          H  
ATOM    771 1HG2 VAL A  46       7.205   4.577  -4.454  1.00  6.070          H  
ATOM    772 2HG2 VAL A  46       7.276   5.890  -3.261  1.00  6.070          H  
ATOM    773 3HG2 VAL A  46       7.655   4.222  -2.779  1.00  6.070          H  
ATOM    774  N   SER A  47       6.648   4.137   0.374  1.00  2.050          N  
ATOM    775  CA  SER A  47       7.254   3.063   1.197  1.00  1.820          C  
ATOM    776  C   SER A  47       6.258   2.303   2.076  1.00  1.280          C  
ATOM    777  O   SER A  47       6.570   1.248   2.646  1.00  1.620          O  
ATOM    778  CB  SER A  47       8.321   3.632   2.107  1.00  2.640          C  
ATOM    779  OG  SER A  47       7.758   4.480   3.079  1.00  2.640          O  
ATOM    780  H   SER A  47       6.856   5.098   0.651  1.00  2.460          H  
ATOM    781  HA  SER A  47       7.721   2.346   0.521  1.00  2.180          H  
ATOM    782 1HB  SER A  47       8.837   2.813   2.601  1.00  3.170          H  
ATOM    783 2HB  SER A  47       9.051   4.164   1.536  1.00  3.170          H  
ATOM    784  HG  SER A  47       8.491   5.024   3.398  1.00  3.170          H  
ATOM    785  N   ASP A  48       5.049   2.829   2.221  1.00  0.710          N  
ATOM    786  CA  ASP A  48       4.071   2.175   3.072  1.00  0.700          C  
ATOM    787  C   ASP A  48       3.509   1.035   2.237  1.00  0.590          C  
ATOM    788  O   ASP A  48       2.589   1.206   1.429  1.00  0.620          O  
ATOM    789  CB  ASP A  48       3.029   3.204   3.573  1.00  0.980          C  
ATOM    790  CG  ASP A  48       1.939   2.692   4.607  1.00  0.980          C  
ATOM    791  OD1 ASP A  48       1.492   1.558   4.536  1.00  0.980          O  
ATOM    792  OD2 ASP A  48       1.545   3.486   5.479  1.00  0.980          O  
ATOM    793  H   ASP A  48       4.840   3.691   1.741  1.00  0.850          H  
ATOM    794  HA  ASP A  48       4.575   1.754   3.945  1.00  0.840          H  
ATOM    795 1HB  ASP A  48       3.567   4.029   4.043  1.00  1.180          H  
ATOM    796 2HB  ASP A  48       2.508   3.616   2.708  1.00  1.180          H  
ATOM    797  N   VAL A  49       4.110  -0.139   2.469  1.00  0.520          N  
ATOM    798  CA  VAL A  49       3.888  -1.362   1.704  1.00  0.480          C  
ATOM    799  C   VAL A  49       2.433  -1.789   1.695  1.00  0.430          C  
ATOM    800  O   VAL A  49       1.947  -2.282   0.678  1.00  0.520          O  
ATOM    801  CB  VAL A  49       4.822  -2.491   2.278  1.00  0.690          C  
ATOM    802  CG1 VAL A  49       4.370  -2.969   3.691  1.00  0.690          C  
ATOM    803  CG2 VAL A  49       4.903  -3.689   1.347  1.00  0.690          C  
ATOM    804  H   VAL A  49       4.879  -0.083   3.138  1.00  0.620          H  
ATOM    805  HA  VAL A  49       4.171  -1.159   0.677  1.00  0.580          H  
ATOM    806  HB  VAL A  49       5.812  -2.068   2.384  1.00  0.830          H  
ATOM    807 1HG1 VAL A  49       5.072  -3.714   4.056  1.00  0.830          H  
ATOM    808 2HG1 VAL A  49       4.353  -2.124   4.381  1.00  0.830          H  
ATOM    809 3HG1 VAL A  49       3.385  -3.424   3.650  1.00  0.830          H  
ATOM    810 1HG2 VAL A  49       5.583  -4.405   1.777  1.00  0.830          H  
ATOM    811 2HG2 VAL A  49       3.951  -4.122   1.233  1.00  0.830          H  
ATOM    812 3HG2 VAL A  49       5.265  -3.412   0.391  1.00  0.830          H  
ATOM    813  N   ILE A  50       1.734  -1.569   2.793  1.00  0.360          N  
ATOM    814  CA  ILE A  50       0.328  -1.920   2.872  1.00  0.370          C  
ATOM    815  C   ILE A  50      -0.571  -0.919   2.167  1.00  0.360          C  
ATOM    816  O   ILE A  50      -1.498  -1.326   1.470  1.00  0.390          O  
ATOM    817  CB  ILE A  50      -0.092  -2.129   4.329  1.00  0.510          C  
ATOM    818  CG1 ILE A  50      -1.494  -2.726   4.434  1.00  0.510          C  
ATOM    819  CG2 ILE A  50       0.010  -0.999   5.054  1.00  0.510          C  
ATOM    820  CD1 ILE A  50      -1.909  -3.148   5.874  1.00  0.510          C  
ATOM    821  H   ILE A  50       2.212  -1.149   3.583  1.00  0.430          H  
ATOM    822  HA  ILE A  50       0.202  -2.876   2.368  1.00  0.440          H  
ATOM    823  HB  ILE A  50       0.595  -2.813   4.754  1.00  0.620          H  
ATOM    824 1HG1 ILE A  50      -2.211  -1.991   4.075  1.00  0.620          H  
ATOM    825 2HG1 ILE A  50      -1.535  -3.576   3.773  1.00  0.620          H  
ATOM    826 1HG2 ILE A  50      -0.200  -1.217   6.072  1.00  0.620          H  
ATOM    827 2HG2 ILE A  50       1.011  -0.632   4.985  1.00  0.620          H  
ATOM    828 3HG2 ILE A  50      -0.673  -0.261   4.701  1.00  0.620          H  
ATOM    829 1HD1 ILE A  50      -2.907  -3.547   5.884  1.00  0.620          H  
ATOM    830 2HD1 ILE A  50      -1.243  -3.887   6.226  1.00  0.620          H  
ATOM    831 3HD1 ILE A  50      -1.901  -2.314   6.542  1.00  0.620          H  
ATOM    832  N   GLN A  51      -0.327   0.396   2.312  1.00  0.350          N  
ATOM    833  CA  GLN A  51      -1.222   1.310   1.616  1.00  0.350          C  
ATOM    834  C   GLN A  51      -1.047   1.143   0.122  1.00  0.340          C  
ATOM    835  O   GLN A  51      -2.010   1.242  -0.643  1.00  0.340          O  
ATOM    836  CB  GLN A  51      -0.999   2.779   1.980  1.00  0.490          C  
ATOM    837  CG  GLN A  51      -1.396   3.169   3.392  1.00  0.490          C  
ATOM    838  CD  GLN A  51      -1.290   4.663   3.601  1.00  0.490          C  
ATOM    839  OE1 GLN A  51      -2.057   5.374   2.973  1.00  0.490          O  
ATOM    840  NE2 GLN A  51      -0.389   5.144   4.420  1.00  0.490          N  
ATOM    841  H   GLN A  51       0.434   0.742   2.923  1.00  0.420          H  
ATOM    842  HA  GLN A  51      -2.250   1.049   1.865  1.00  0.420          H  
ATOM    843 1HB  GLN A  51       0.062   3.011   1.861  1.00  0.590          H  
ATOM    844 2HB  GLN A  51      -1.545   3.413   1.286  1.00  0.590          H  
ATOM    845 1HG  GLN A  51      -2.414   2.862   3.584  1.00  0.590          H  
ATOM    846 2HG  GLN A  51      -0.742   2.681   4.090  1.00  0.590          H  
ATOM    847 1HE2 GLN A  51      -0.304   6.123   4.559  1.00  0.590          H  
ATOM    848 2HE2 GLN A  51       0.258   4.530   4.892  1.00  0.590          H  
ATOM    849  N   LEU A  52       0.189   0.896  -0.304  1.00  0.360          N  
ATOM    850  CA  LEU A  52       0.446   0.751  -1.710  1.00  0.410          C  
ATOM    851  C   LEU A  52       0.019  -0.599  -2.268  1.00  0.360          C  
ATOM    852  O   LEU A  52      -0.487  -0.635  -3.391  1.00  0.350          O  
ATOM    853  CB  LEU A  52       1.914   1.055  -1.985  1.00  0.550          C  
ATOM    854  CG  LEU A  52       2.255   2.519  -2.395  1.00  0.550          C  
ATOM    855  CD1 LEU A  52       1.705   2.785  -3.824  1.00  0.550          C  
ATOM    856  CD2 LEU A  52       1.667   3.541  -1.353  1.00  0.550          C  
ATOM    857  H   LEU A  52       0.967   0.845   0.363  1.00  0.430          H  
ATOM    858  HA  LEU A  52      -0.153   1.493  -2.217  1.00  0.490          H  
ATOM    859 1HB  LEU A  52       2.483   0.830  -1.083  1.00  0.660          H  
ATOM    860 2HB  LEU A  52       2.266   0.415  -2.745  1.00  0.660          H  
ATOM    861  HG  LEU A  52       3.330   2.627  -2.423  1.00  0.660          H  
ATOM    862 1HD1 LEU A  52       1.962   3.786  -4.132  1.00  0.660          H  
ATOM    863 2HD1 LEU A  52       2.150   2.073  -4.515  1.00  0.660          H  
ATOM    864 3HD1 LEU A  52       0.626   2.683  -3.858  1.00  0.660          H  
ATOM    865 1HD2 LEU A  52       1.928   4.559  -1.646  1.00  0.660          H  
ATOM    866 2HD2 LEU A  52       0.585   3.468  -1.303  1.00  0.660          H  
ATOM    867 3HD2 LEU A  52       2.087   3.332  -0.364  1.00  0.660          H  
ATOM    868  N   ALA A  53       0.182  -1.715  -1.536  1.00  0.360          N  
ATOM    869  CA  ALA A  53      -0.304  -2.970  -2.090  1.00  0.370          C  
ATOM    870  C   ALA A  53      -1.813  -2.870  -2.253  1.00  0.340          C  
ATOM    871  O   ALA A  53      -2.356  -3.319  -3.265  1.00  0.370          O  
ATOM    872  CB  ALA A  53       0.075  -4.150  -1.223  1.00  0.510          C  
ATOM    873  H   ALA A  53       0.652  -1.719  -0.627  1.00  0.430          H  
ATOM    874  HA  ALA A  53       0.133  -3.106  -3.075  1.00  0.440          H  
ATOM    875 1HB  ALA A  53      -0.296  -5.075  -1.665  1.00  0.620          H  
ATOM    876 2HB  ALA A  53       1.160  -4.199  -1.138  1.00  0.620          H  
ATOM    877 3HB  ALA A  53      -0.364  -4.010  -0.243  1.00  0.620          H  
ATOM    878  N   VAL A  54      -2.494  -2.230  -1.285  1.00  0.320          N  
ATOM    879  CA  VAL A  54      -3.928  -2.057  -1.382  1.00  0.320          C  
ATOM    880  C   VAL A  54      -4.272  -1.167  -2.558  1.00  0.290          C  
ATOM    881  O   VAL A  54      -5.166  -1.512  -3.329  1.00  0.300          O  
ATOM    882  CB  VAL A  54      -4.518  -1.495  -0.077  1.00  0.450          C  
ATOM    883  CG1 VAL A  54      -5.995  -1.118  -0.265  1.00  0.450          C  
ATOM    884  CG2 VAL A  54      -4.402  -2.551   1.000  1.00  0.450          C  
ATOM    885  H   VAL A  54      -2.008  -1.881  -0.452  1.00  0.380          H  
ATOM    886  HA  VAL A  54      -4.376  -3.037  -1.551  1.00  0.380          H  
ATOM    887  HB  VAL A  54      -3.963  -0.599   0.218  1.00  0.540          H  
ATOM    888 1HG1 VAL A  54      -6.390  -0.734   0.674  1.00  0.540          H  
ATOM    889 2HG1 VAL A  54      -6.087  -0.356  -1.023  1.00  0.540          H  
ATOM    890 3HG1 VAL A  54      -6.561  -1.995  -0.570  1.00  0.540          H  
ATOM    891 1HG2 VAL A  54      -4.804  -2.161   1.925  1.00  0.540          H  
ATOM    892 2HG2 VAL A  54      -4.965  -3.429   0.692  1.00  0.540          H  
ATOM    893 3HG2 VAL A  54      -3.365  -2.829   1.148  1.00  0.540          H  
ATOM    894  N   ALA A  55      -3.575  -0.028  -2.714  1.00  0.290          N  
ATOM    895  CA  ALA A  55      -3.886   0.857  -3.825  1.00  0.290          C  
ATOM    896  C   ALA A  55      -3.731   0.130  -5.156  1.00  0.310          C  
ATOM    897  O   ALA A  55      -4.608   0.222  -6.027  1.00  0.320          O  
ATOM    898  CB  ALA A  55      -2.982   2.078  -3.792  1.00  0.410          C  
ATOM    899  H   ALA A  55      -2.864   0.246  -2.037  1.00  0.350          H  
ATOM    900  HA  ALA A  55      -4.904   1.179  -3.721  1.00  0.350          H  
ATOM    901 1HB  ALA A  55      -3.238   2.738  -4.613  1.00  0.490          H  
ATOM    902 2HB  ALA A  55      -3.113   2.601  -2.844  1.00  0.490          H  
ATOM    903 3HB  ALA A  55      -1.949   1.759  -3.893  1.00  0.490          H  
ATOM    904  N   ASP A  56      -2.674  -0.662  -5.321  1.00  0.330          N  
ATOM    905  CA  ASP A  56      -2.555  -1.379  -6.573  1.00  0.350          C  
ATOM    906  C   ASP A  56      -3.596  -2.466  -6.743  1.00  0.290          C  
ATOM    907  O   ASP A  56      -4.086  -2.649  -7.859  1.00  0.300          O  
ATOM    908  CB  ASP A  56      -1.161  -1.923  -6.827  1.00  0.480          C  
ATOM    909  CG  ASP A  56      -0.113  -0.879  -7.371  1.00  0.480          C  
ATOM    910  OD1 ASP A  56      -0.455   0.233  -7.730  1.00  0.480          O  
ATOM    911  OD2 ASP A  56       1.017  -1.278  -7.567  1.00  0.480          O  
ATOM    912  H   ASP A  56      -1.949  -0.732  -4.598  1.00  0.400          H  
ATOM    913  HA  ASP A  56      -2.726  -0.659  -7.370  1.00  0.420          H  
ATOM    914 1HB  ASP A  56      -0.779  -2.304  -5.869  1.00  0.580          H  
ATOM    915 2HB  ASP A  56      -1.220  -2.751  -7.475  1.00  0.580          H  
ATOM    916  N   ALA A  57      -3.962  -3.188  -5.672  1.00  0.260          N  
ATOM    917  CA  ALA A  57      -4.991  -4.219  -5.803  1.00  0.260          C  
ATOM    918  C   ALA A  57      -6.299  -3.591  -6.265  1.00  0.270          C  
ATOM    919  O   ALA A  57      -7.007  -4.154  -7.108  1.00  0.310          O  
ATOM    920  CB  ALA A  57      -5.211  -4.930  -4.490  1.00  0.360          C  
ATOM    921  H   ALA A  57      -3.499  -3.051  -4.767  1.00  0.310          H  
ATOM    922  HA  ALA A  57      -4.662  -4.934  -6.556  1.00  0.310          H  
ATOM    923 1HB  ALA A  57      -5.962  -5.703  -4.626  1.00  0.440          H  
ATOM    924 2HB  ALA A  57      -4.307  -5.379  -4.152  1.00  0.440          H  
ATOM    925 3HB  ALA A  57      -5.545  -4.208  -3.747  1.00  0.440          H  
ATOM    926  N   LEU A  58      -6.600  -2.401  -5.728  1.00  0.290          N  
ATOM    927  CA  LEU A  58      -7.797  -1.664  -6.083  1.00  0.340          C  
ATOM    928  C   LEU A  58      -7.799  -1.243  -7.560  1.00  0.360          C  
ATOM    929  O   LEU A  58      -8.797  -1.459  -8.263  1.00  0.420          O  
ATOM    930  CB  LEU A  58      -7.877  -0.428  -5.172  1.00  0.460          C  
ATOM    931  CG  LEU A  58      -8.225  -0.607  -3.688  1.00  0.460          C  
ATOM    932  CD1 LEU A  58      -7.954   0.661  -2.949  1.00  0.460          C  
ATOM    933  CD2 LEU A  58      -9.655  -0.867  -3.554  1.00  0.460          C  
ATOM    934  H   LEU A  58      -5.983  -2.024  -5.001  1.00  0.350          H  
ATOM    935  HA  LEU A  58      -8.651  -2.305  -5.916  1.00  0.410          H  
ATOM    936 1HB  LEU A  58      -6.919   0.044  -5.207  1.00  0.550          H  
ATOM    937 2HB  LEU A  58      -8.575   0.225  -5.556  1.00  0.550          H  
ATOM    938  HG  LEU A  58      -7.643  -1.417  -3.258  1.00  0.550          H  
ATOM    939 1HD1 LEU A  58      -8.219   0.519  -1.921  1.00  0.550          H  
ATOM    940 2HD1 LEU A  58      -6.918   0.907  -3.011  1.00  0.550          H  
ATOM    941 3HD1 LEU A  58      -8.543   1.472  -3.369  1.00  0.550          H  
ATOM    942 1HD2 LEU A  58      -9.904  -0.969  -2.515  1.00  0.550          H  
ATOM    943 2HD2 LEU A  58     -10.198  -0.034  -3.983  1.00  0.550          H  
ATOM    944 3HD2 LEU A  58      -9.915  -1.735  -4.052  1.00  0.550          H  
ATOM    945  N   PHE A  59      -6.656  -0.730  -8.060  1.00  0.350          N  
ATOM    946  CA  PHE A  59      -6.564  -0.330  -9.467  1.00  0.410          C  
ATOM    947  C   PHE A  59      -6.568  -1.563 -10.359  1.00  0.370          C  
ATOM    948  O   PHE A  59      -7.002  -1.529 -11.516  1.00  0.450          O  
ATOM    949  CB  PHE A  59      -5.289   0.446  -9.772  1.00  0.550          C  
ATOM    950  CG  PHE A  59      -5.208   1.844  -9.252  1.00  0.550          C  
ATOM    951  CD1 PHE A  59      -4.262   2.185  -8.308  1.00  0.550          C  
ATOM    952  CD2 PHE A  59      -6.066   2.824  -9.705  1.00  0.550          C  
ATOM    953  CE1 PHE A  59      -4.180   3.451  -7.836  1.00  0.550          C  
ATOM    954  CE2 PHE A  59      -5.983   4.096  -9.237  1.00  0.550          C  
ATOM    955  CZ  PHE A  59      -5.043   4.416  -8.301  1.00  0.550          C  
ATOM    956  H   PHE A  59      -5.869  -0.550  -7.426  1.00  0.420          H  
ATOM    957  HA  PHE A  59      -7.430   0.282  -9.714  1.00  0.490          H  
ATOM    958 1HB  PHE A  59      -4.431  -0.108  -9.386  1.00  0.660          H  
ATOM    959 2HB  PHE A  59      -5.184   0.488 -10.844  1.00  0.660          H  
ATOM    960  HD1 PHE A  59      -3.572   1.428  -7.939  1.00  0.660          H  
ATOM    961  HD2 PHE A  59      -6.806   2.580 -10.438  1.00  0.660          H  
ATOM    962  HE1 PHE A  59      -3.432   3.691  -7.089  1.00  0.660          H  
ATOM    963  HE2 PHE A  59      -6.650   4.842  -9.607  1.00  0.660          H  
ATOM    964  HZ  PHE A  59      -4.967   5.432  -7.924  1.00  0.660          H  
ATOM    965  N   GLY A  60      -6.015  -2.655  -9.844  1.00  0.310          N  
ATOM    966  CA  GLY A  60      -5.969  -3.921 -10.545  1.00  0.350          C  
ATOM    967  C   GLY A  60      -7.375  -4.401 -10.818  1.00  0.320          C  
ATOM    968  O   GLY A  60      -7.750  -4.675 -11.960  1.00  0.350          O  
ATOM    969  H   GLY A  60      -5.574  -2.603  -8.926  1.00  0.370          H  
ATOM    970 1HA  GLY A  60      -5.421  -3.817 -11.472  1.00  0.420          H  
ATOM    971 2HA  GLY A  60      -5.449  -4.650  -9.924  1.00  0.420          H  
ATOM    972  N   ALA A  61      -8.191  -4.435  -9.765  1.00  0.310          N  
ATOM    973  CA  ALA A  61      -9.560  -4.914  -9.838  1.00  0.340          C  
ATOM    974  C   ALA A  61     -10.372  -4.124 -10.862  1.00  0.400          C  
ATOM    975  O   ALA A  61     -11.226  -4.685 -11.542  1.00  0.450          O  
ATOM    976  CB  ALA A  61     -10.180  -4.839  -8.453  1.00  0.460          C  
ATOM    977  H   ALA A  61      -7.812  -4.171  -8.848  1.00  0.370          H  
ATOM    978  HA  ALA A  61      -9.536  -5.951 -10.161  1.00  0.410          H  
ATOM    979 1HB  ALA A  61     -11.164  -5.242  -8.468  1.00  0.560          H  
ATOM    980 2HB  ALA A  61      -9.575  -5.424  -7.764  1.00  0.560          H  
ATOM    981 3HB  ALA A  61     -10.204  -3.801  -8.120  1.00  0.560          H  
ATOM    982  N   THR A  62     -10.085  -2.831 -10.999  1.00  0.440          N  
ATOM    983  CA  THR A  62     -10.774  -1.964 -11.953  1.00  0.490          C  
ATOM    984  C   THR A  62     -10.036  -1.794 -13.299  1.00  0.500          C  
ATOM    985  O   THR A  62     -10.468  -1.023 -14.161  1.00  0.560          O  
ATOM    986  CB  THR A  62     -11.016  -0.595 -11.328  1.00  0.670          C  
ATOM    987  OG1 THR A  62      -9.782  -0.006 -10.959  1.00  0.670          O  
ATOM    988  CG2 THR A  62     -11.830  -0.750 -10.128  1.00  0.670          C  
ATOM    989  H   THR A  62      -9.408  -2.402 -10.355  1.00  0.530          H  
ATOM    990  HA  THR A  62     -11.746  -2.407 -12.166  1.00  0.590          H  
ATOM    991  HB  THR A  62     -11.517   0.038 -12.043  1.00  0.800          H  
ATOM    992  HG1 THR A  62      -9.921   0.922 -10.778  1.00  0.800          H  
ATOM    993 1HG2 THR A  62     -12.013   0.205  -9.709  1.00  0.800          H  
ATOM    994 2HG2 THR A  62     -12.758  -1.209 -10.398  1.00  0.800          H  
ATOM    995 3HG2 THR A  62     -11.315  -1.375  -9.405  1.00  0.800          H  
ATOM    996  N   ALA A  63      -8.917  -2.503 -13.472  1.00  0.470          N  
ATOM    997  CA  ALA A  63      -8.049  -2.472 -14.655  1.00  0.520          C  
ATOM    998  C   ALA A  63      -7.638  -1.050 -15.069  1.00  0.550          C  
ATOM    999  O   ALA A  63      -7.686  -0.698 -16.250  1.00  0.630          O  
ATOM   1000  CB  ALA A  63      -8.718  -3.190 -15.831  1.00  0.710          C  
ATOM   1001  H   ALA A  63      -8.640  -3.149 -12.732  1.00  0.560          H  
ATOM   1002  HA  ALA A  63      -7.149  -3.001 -14.385  1.00  0.620          H  
ATOM   1003 1HB  ALA A  63      -8.035  -3.209 -16.685  1.00  0.850          H  
ATOM   1004 2HB  ALA A  63      -8.960  -4.215 -15.541  1.00  0.850          H  
ATOM   1005 3HB  ALA A  63      -9.632  -2.671 -16.112  1.00  0.850          H  
ATOM   1006  N   LEU A  64      -7.224  -0.232 -14.098  1.00  0.520          N  
ATOM   1007  CA  LEU A  64      -6.812   1.151 -14.359  1.00  0.580          C  
ATOM   1008  C   LEU A  64      -5.296   1.435 -14.434  1.00  0.610          C  
ATOM   1009  O   LEU A  64      -4.900   2.596 -14.547  1.00  0.770          O  
ATOM   1010  CB  LEU A  64      -7.430   2.061 -13.289  1.00  0.790          C  
ATOM   1011  CG  LEU A  64      -9.004   2.118 -13.222  1.00  0.790          C  
ATOM   1012  CD1 LEU A  64      -9.442   3.020 -12.027  1.00  0.790          C  
ATOM   1013  CD2 LEU A  64      -9.583   2.646 -14.527  1.00  0.790          C  
ATOM   1014  H   LEU A  64      -7.213  -0.604 -13.142  1.00  0.620          H  
ATOM   1015  HA  LEU A  64      -7.211   1.426 -15.328  1.00  0.700          H  
ATOM   1016 1HB  LEU A  64      -7.092   1.674 -12.344  1.00  0.950          H  
ATOM   1017 2HB  LEU A  64      -7.045   3.072 -13.410  1.00  0.950          H  
ATOM   1018  HG  LEU A  64      -9.383   1.125 -13.068  1.00  0.950          H  
ATOM   1019 1HD1 LEU A  64     -10.535   3.046 -11.970  1.00  0.950          H  
ATOM   1020 2HD1 LEU A  64      -9.044   2.630 -11.097  1.00  0.950          H  
ATOM   1021 3HD1 LEU A  64      -9.066   4.028 -12.185  1.00  0.950          H  
ATOM   1022 1HD2 LEU A  64     -10.660   2.667 -14.454  1.00  0.950          H  
ATOM   1023 2HD2 LEU A  64      -9.214   3.652 -14.714  1.00  0.950          H  
ATOM   1024 3HD2 LEU A  64      -9.307   1.997 -15.354  1.00  0.950          H  
ATOM   1025  N   GLY A  65      -4.440   0.414 -14.372  1.00  0.600          N  
ATOM   1026  CA  GLY A  65      -2.992   0.644 -14.380  1.00  0.660          C  
ATOM   1027  C   GLY A  65      -2.479   0.746 -12.946  1.00  0.670          C  
ATOM   1028  O   GLY A  65      -3.245   1.066 -12.047  1.00  0.930          O  
ATOM   1029  H   GLY A  65      -4.772  -0.548 -14.350  1.00  0.720          H  
ATOM   1030 1HA  GLY A  65      -2.495  -0.176 -14.899  1.00  0.790          H  
ATOM   1031 2HA  GLY A  65      -2.771   1.562 -14.922  1.00  0.790          H  
ATOM   1032  N   ASP A  66      -1.188   0.504 -12.712  1.00  0.730          N  
ATOM   1033  CA  ASP A  66      -0.676   0.570 -11.343  1.00  0.810          C  
ATOM   1034  C   ASP A  66      -0.384   2.003 -10.908  1.00  0.740          C  
ATOM   1035  O   ASP A  66      -0.497   2.962 -11.697  1.00  0.780          O  
ATOM   1036  CB  ASP A  66       0.594  -0.322 -11.193  1.00  1.100          C  
ATOM   1037  CG  ASP A  66       1.915   0.137 -11.920  1.00  1.100          C  
ATOM   1038  OD1 ASP A  66       2.072   1.312 -12.104  1.00  1.100          O  
ATOM   1039  OD2 ASP A  66       2.754  -0.702 -12.298  1.00  1.100          O  
ATOM   1040  H   ASP A  66      -0.564   0.248 -13.463  1.00  0.880          H  
ATOM   1041  HA  ASP A  66      -1.439   0.167 -10.670  1.00  0.970          H  
ATOM   1042 1HB  ASP A  66       0.809  -0.457 -10.129  1.00  1.320          H  
ATOM   1043 2HB  ASP A  66       0.374  -1.259 -11.571  1.00  1.320          H  
ATOM   1044  N   GLY A  67       0.085   2.130  -9.669  1.00  0.780          N  
ATOM   1045  CA  GLY A  67       0.406   3.388  -9.028  1.00  0.920          C  
ATOM   1046  C   GLY A  67       1.430   4.258  -9.746  1.00  1.020          C  
ATOM   1047  O   GLY A  67       1.503   5.447  -9.467  1.00  1.200          O  
ATOM   1048  H   GLY A  67       0.126   1.294  -9.070  1.00  0.940          H  
ATOM   1049 1HA  GLY A  67      -0.510   3.945  -8.871  1.00  1.100          H  
ATOM   1050 2HA  GLY A  67       0.788   3.160  -8.032  1.00  1.100          H  
ATOM   1051  N   HIS A  68       2.211   3.713 -10.680  1.00  0.980          N  
ATOM   1052  CA  HIS A  68       3.220   4.523 -11.351  1.00  1.190          C  
ATOM   1053  C   HIS A  68       2.741   5.016 -12.711  1.00  1.170          C  
ATOM   1054  O   HIS A  68       3.486   5.643 -13.466  1.00  1.360          O  
ATOM   1055  CB  HIS A  68       4.508   3.711 -11.442  1.00  1.580          C  
ATOM   1056  CG  HIS A  68       5.025   3.393 -10.061  1.00  1.580          C  
ATOM   1057  ND1 HIS A  68       5.653   4.330  -9.262  1.00  1.580          N  
ATOM   1058  CD2 HIS A  68       4.948   2.258  -9.325  1.00  1.580          C  
ATOM   1059  CE1 HIS A  68       5.953   3.779  -8.094  1.00  1.580          C  
ATOM   1060  NE2 HIS A  68       5.533   2.522  -8.099  1.00  1.580          N  
ATOM   1061  H   HIS A  68       2.103   2.725 -10.956  1.00  1.180          H  
ATOM   1062  HA  HIS A  68       3.435   5.404 -10.748  1.00  1.430          H  
ATOM   1063 1HB  HIS A  68       4.318   2.771 -11.973  1.00  1.900          H  
ATOM   1064 2HB  HIS A  68       5.267   4.266 -11.991  1.00  1.900          H  
ATOM   1065  HD1 HIS A  68       5.682   5.320  -9.431  1.00  1.900          H  
ATOM   1066  HD2 HIS A  68       4.523   1.273  -9.534  1.00  1.900          H  
ATOM   1067  HE1 HIS A  68       6.455   4.361  -7.320  1.00  1.900          H  
ATOM   1068  N   ILE A  69       1.469   4.759 -12.992  1.00  1.020          N  
ATOM   1069  CA  ILE A  69       0.790   5.266 -14.169  1.00  1.050          C  
ATOM   1070  C   ILE A  69      -0.103   6.392 -13.701  1.00  1.150          C  
ATOM   1071  O   ILE A  69      -0.106   7.479 -14.269  1.00  1.330          O  
ATOM   1072  CB  ILE A  69      -0.048   4.193 -14.891  1.00  1.460          C  
ATOM   1073  CG1 ILE A  69       0.886   3.107 -15.413  1.00  1.460          C  
ATOM   1074  CG2 ILE A  69      -0.884   4.841 -16.020  1.00  1.460          C  
ATOM   1075  CD1 ILE A  69       0.192   1.890 -15.955  1.00  1.460          C  
ATOM   1076  H   ILE A  69       0.942   4.171 -12.344  1.00  1.220          H  
ATOM   1077  HA  ILE A  69       1.523   5.666 -14.866  1.00  1.260          H  
ATOM   1078  HB  ILE A  69      -0.725   3.719 -14.174  1.00  1.750          H  
ATOM   1079 1HG1 ILE A  69       1.508   3.535 -16.195  1.00  1.750          H  
ATOM   1080 2HG1 ILE A  69       1.537   2.785 -14.590  1.00  1.750          H  
ATOM   1081 1HG2 ILE A  69      -1.489   4.099 -16.524  1.00  1.750          H  
ATOM   1082 2HG2 ILE A  69      -1.551   5.596 -15.607  1.00  1.750          H  
ATOM   1083 3HG2 ILE A  69      -0.213   5.311 -16.741  1.00  1.750          H  
ATOM   1084 1HD1 ILE A  69       0.925   1.182 -16.293  1.00  1.750          H  
ATOM   1085 2HD1 ILE A  69      -0.392   1.451 -15.179  1.00  1.750          H  
ATOM   1086 3HD1 ILE A  69      -0.448   2.148 -16.789  1.00  1.750          H  
ATOM   1087  N   VAL A  70      -0.887   6.094 -12.669  1.00  1.100          N  
ATOM   1088  CA  VAL A  70      -1.840   7.043 -12.089  1.00  1.250          C  
ATOM   1089  C   VAL A  70      -1.174   8.137 -11.216  1.00  1.400          C  
ATOM   1090  O   VAL A  70      -1.661   9.267 -11.150  1.00  1.650          O  
ATOM   1091  CB  VAL A  70      -2.922   6.275 -11.305  1.00  1.690          C  
ATOM   1092  CG1 VAL A  70      -3.705   5.334 -12.221  1.00  1.690          C  
ATOM   1093  CG2 VAL A  70      -2.300   5.500 -10.274  1.00  1.690          C  
ATOM   1094  H   VAL A  70      -0.819   5.140 -12.307  1.00  1.320          H  
ATOM   1095  HA  VAL A  70      -2.344   7.545 -12.915  1.00  1.500          H  
ATOM   1096  HB  VAL A  70      -3.606   6.970 -10.871  1.00  2.030          H  
ATOM   1097 1HG1 VAL A  70      -4.464   4.805 -11.646  1.00  2.030          H  
ATOM   1098 2HG1 VAL A  70      -4.187   5.910 -13.006  1.00  2.030          H  
ATOM   1099 3HG1 VAL A  70      -3.030   4.601 -12.673  1.00  2.030          H  
ATOM   1100 1HG2 VAL A  70      -3.023   4.989  -9.753  1.00  2.030          H  
ATOM   1101 2HG2 VAL A  70      -1.633   4.802 -10.698  1.00  2.030          H  
ATOM   1102 3HG2 VAL A  70      -1.787   6.128  -9.630  1.00  2.030          H  
ATOM   1103  N   PHE A  71      -0.047   7.815 -10.564  1.00  1.340          N  
ATOM   1104  CA  PHE A  71       0.702   8.751  -9.734  1.00  1.560          C  
ATOM   1105  C   PHE A  71       2.119   8.766 -10.291  1.00  1.850          C  
ATOM   1106  O   PHE A  71       3.078   8.408  -9.602  1.00  2.200          O  
ATOM   1107  CB  PHE A  71       0.745   8.323  -8.257  1.00  2.100          C  
ATOM   1108  CG  PHE A  71      -0.588   8.079  -7.656  1.00  2.100          C  
ATOM   1109  CD1 PHE A  71      -0.948   6.804  -7.285  1.00  2.100          C  
ATOM   1110  CD2 PHE A  71      -1.494   9.079  -7.505  1.00  2.100          C  
ATOM   1111  CE1 PHE A  71      -2.193   6.547  -6.769  1.00  2.100          C  
ATOM   1112  CE2 PHE A  71      -2.727   8.819  -6.989  1.00  2.100          C  
ATOM   1113  CZ  PHE A  71      -3.078   7.551  -6.621  1.00  2.100          C  
ATOM   1114  H   PHE A  71       0.329   6.870 -10.610  1.00  1.610          H  
ATOM   1115  HA  PHE A  71       0.278   9.751  -9.823  1.00  1.870          H  
ATOM   1116 1HB  PHE A  71       1.337   7.429  -8.149  1.00  2.520          H  
ATOM   1117 2HB  PHE A  71       1.242   9.103  -7.669  1.00  2.520          H  
ATOM   1118  HD1 PHE A  71      -0.225   5.997  -7.412  1.00  2.520          H  
ATOM   1119  HD2 PHE A  71      -1.221  10.084  -7.810  1.00  2.520          H  
ATOM   1120  HE1 PHE A  71      -2.466   5.543  -6.474  1.00  2.520          H  
ATOM   1121  HE2 PHE A  71      -3.429   9.613  -6.882  1.00  2.520          H  
ATOM   1122  HZ  PHE A  71      -4.063   7.342  -6.206  1.00  2.520          H  
ATOM   1123  N   ASN A  72       2.244   9.113 -11.557  1.00  2.110          N  
ATOM   1124  CA  ASN A  72       3.510   9.062 -12.260  1.00  2.470          C  
ATOM   1125  C   ASN A  72       4.377  10.257 -11.863  1.00  2.630          C  
ATOM   1126  O   ASN A  72       3.952  11.131 -11.109  1.00  2.960          O  
ATOM   1127  CB  ASN A  72       3.240   9.040 -13.758  1.00  3.310          C  
ATOM   1128  CG  ASN A  72       4.312   8.385 -14.615  1.00  3.310          C  
ATOM   1129  OD1 ASN A  72       5.504   8.418 -14.276  1.00  3.310          O  
ATOM   1130  ND2 ASN A  72       3.906   7.803 -15.719  1.00  3.310          N  
ATOM   1131  H   ASN A  72       1.420   9.423 -12.066  1.00  2.530          H  
ATOM   1132  HA  ASN A  72       4.036   8.145 -11.970  1.00  2.960          H  
ATOM   1133 1HB  ASN A  72       2.301   8.519 -13.937  1.00  3.980          H  
ATOM   1134 2HB  ASN A  72       3.111  10.062 -14.100  1.00  3.980          H  
ATOM   1135 1HD2 ASN A  72       4.568   7.352 -16.319  1.00  3.980          H  
ATOM   1136 2HD2 ASN A  72       2.935   7.798 -15.960  1.00  3.980          H  
ATOM   1137  N   LYS A  73       5.581  10.324 -12.422  1.00  3.050          N  
ATOM   1138  CA  LYS A  73       6.555  11.371 -12.120  1.00  3.670          C  
ATOM   1139  C   LYS A  73       6.447  12.592 -13.026  1.00  3.570          C  
ATOM   1140  O   LYS A  73       7.258  13.520 -12.949  1.00  3.790          O  
ATOM   1141  CB  LYS A  73       7.967  10.797 -12.183  1.00  4.890          C  
ATOM   1142  CG  LYS A  73       8.258   9.749 -11.111  1.00  4.890          C  
ATOM   1143  CD  LYS A  73       9.694   9.236 -11.205  1.00  4.890          C  
ATOM   1144  CE  LYS A  73       9.994   8.202 -10.121  1.00  4.890          C  
ATOM   1145  NZ  LYS A  73      11.387   7.676 -10.224  1.00  4.890          N  
ATOM   1146  H   LYS A  73       5.847   9.577 -13.054  1.00  3.660          H  
ATOM   1147  HA  LYS A  73       6.373  11.706 -11.098  1.00  4.400          H  
ATOM   1148 1HB  LYS A  73       8.127  10.335 -13.159  1.00  5.870          H  
ATOM   1149 2HB  LYS A  73       8.693  11.602 -12.077  1.00  5.870          H  
ATOM   1150 1HG  LYS A  73       8.098  10.193 -10.128  1.00  5.870          H  
ATOM   1151 2HG  LYS A  73       7.567   8.914 -11.226  1.00  5.870          H  
ATOM   1152 1HD  LYS A  73       9.850   8.779 -12.183  1.00  5.870          H  
ATOM   1153 2HD  LYS A  73      10.385  10.072 -11.099  1.00  5.870          H  
ATOM   1154 1HE  LYS A  73       9.862   8.662  -9.142  1.00  5.870          H  
ATOM   1155 2HE  LYS A  73       9.296   7.371 -10.218  1.00  5.870          H  
ATOM   1156 1HZ  LYS A  73      11.546   6.996  -9.493  1.00  5.870          H  
ATOM   1157 2HZ  LYS A  73      11.517   7.236 -11.125  1.00  5.870          H  
ATOM   1158 3HZ  LYS A  73      12.045   8.436 -10.124  1.00  5.870          H  
ATOM   1159  N   GLY A  74       5.443  12.609 -13.893  1.00  3.640          N  
ATOM   1160  CA  GLY A  74       5.227  13.697 -14.835  1.00  3.960          C  
ATOM   1161  C   GLY A  74       4.662  14.929 -14.141  1.00  3.810          C  
ATOM   1162  O   GLY A  74       3.543  15.348 -14.406  1.00  4.070          O  
ATOM   1163  H   GLY A  74       4.801  11.831 -13.891  1.00  4.370          H  
ATOM   1164 1HA  GLY A  74       6.167  13.948 -15.326  1.00  4.750          H  
ATOM   1165 2HA  GLY A  74       4.536  13.368 -15.612  1.00  4.750          H  
ATOM   1166  N   LYS A  75       5.457  15.546 -13.274  1.00  3.850          N  
ATOM   1167  CA  LYS A  75       5.026  16.723 -12.509  1.00  4.080          C  
ATOM   1168  C   LYS A  75       4.650  17.905 -13.410  1.00  3.900          C  
ATOM   1169  O   LYS A  75       3.915  18.803 -13.003  1.00  4.070          O  
ATOM   1170  CB  LYS A  75       6.117  17.137 -11.515  1.00  5.620          C  
ATOM   1171  CG  LYS A  75       7.405  17.691 -12.146  1.00  5.620          C  
ATOM   1172  CD  LYS A  75       8.453  18.020 -11.076  1.00  5.620          C  
ATOM   1173  CE  LYS A  75       9.725  18.606 -11.693  1.00  5.620          C  
ATOM   1174  NZ  LYS A  75      10.761  18.907 -10.661  1.00  5.620          N  
ATOM   1175  H   LYS A  75       6.369  15.113 -13.117  1.00  4.620          H  
ATOM   1176  HA  LYS A  75       4.136  16.449 -11.940  1.00  4.900          H  
ATOM   1177 1HB  LYS A  75       5.721  17.895 -10.839  1.00  6.740          H  
ATOM   1178 2HB  LYS A  75       6.393  16.272 -10.911  1.00  6.740          H  
ATOM   1179 1HG  LYS A  75       7.816  16.957 -12.840  1.00  6.740          H  
ATOM   1180 2HG  LYS A  75       7.181  18.603 -12.698  1.00  6.740          H  
ATOM   1181 1HD  LYS A  75       8.036  18.740 -10.371  1.00  6.740          H  
ATOM   1182 2HD  LYS A  75       8.711  17.110 -10.532  1.00  6.740          H  
ATOM   1183 1HE  LYS A  75      10.134  17.891 -12.406  1.00  6.740          H  
ATOM   1184 2HE  LYS A  75       9.474  19.526 -12.221  1.00  6.740          H  
ATOM   1185 1HZ  LYS A  75      11.583  19.290 -11.110  1.00  6.740          H  
ATOM   1186 2HZ  LYS A  75      10.397  19.580 -10.001  1.00  6.740          H  
ATOM   1187 3HZ  LYS A  75      11.011  18.059 -10.173  1.00  6.740          H  
ATOM   1188  N   SER A  76       5.178  17.898 -14.634  1.00  4.100          N  
ATOM   1189  CA  SER A  76       4.938  18.915 -15.647  1.00  4.500          C  
ATOM   1190  C   SER A  76       3.620  18.706 -16.406  1.00  4.340          C  
ATOM   1191  O   SER A  76       3.199  19.569 -17.183  1.00  4.580          O  
ATOM   1192  CB  SER A  76       6.092  18.928 -16.627  1.00  6.140          C  
ATOM   1193  OG  SER A  76       6.143  17.728 -17.358  1.00  6.140          O  
ATOM   1194  H   SER A  76       5.781  17.125 -14.875  1.00  4.920          H  
ATOM   1195  HA  SER A  76       4.893  19.884 -15.148  1.00  5.400          H  
ATOM   1196 1HB  SER A  76       5.975  19.769 -17.311  1.00  7.370          H  
ATOM   1197 2HB  SER A  76       7.027  19.071 -16.087  1.00  7.370          H  
ATOM   1198  HG  SER A  76       6.858  17.838 -17.996  1.00  7.370          H  
ATOM   1199  N   THR A  77       2.975  17.559 -16.199  1.00  4.290          N  
ATOM   1200  CA  THR A  77       1.738  17.217 -16.884  1.00  4.470          C  
ATOM   1201  C   THR A  77       0.567  17.378 -15.920  1.00  3.900          C  
ATOM   1202  O   THR A  77       0.547  16.776 -14.843  1.00  3.870          O  
ATOM   1203  CB  THR A  77       1.811  15.780 -17.463  1.00  6.190          C  
ATOM   1204  OG1 THR A  77       2.867  15.710 -18.425  1.00  6.190          O  
ATOM   1205  CG2 THR A  77       0.504  15.382 -18.135  1.00  6.190          C  
ATOM   1206  H   THR A  77       3.344  16.889 -15.522  1.00  5.150          H  
ATOM   1207  HA  THR A  77       1.594  17.908 -17.713  1.00  5.360          H  
ATOM   1208  HB  THR A  77       2.027  15.086 -16.664  1.00  7.420          H  
ATOM   1209  HG1 THR A  77       3.711  15.840 -17.985  1.00  7.420          H  
ATOM   1210 1HG2 THR A  77       0.597  14.369 -18.529  1.00  7.420          H  
ATOM   1211 2HG2 THR A  77      -0.286  15.406 -17.426  1.00  7.420          H  
ATOM   1212 3HG2 THR A  77       0.286  16.069 -18.951  1.00  7.420          H  
ATOM   1213  N   VAL A  78      -0.447  18.133 -16.352  1.00  3.830          N  
ATOM   1214  CA  VAL A  78      -1.619  18.472 -15.534  1.00  3.850          C  
ATOM   1215  C   VAL A  78      -2.345  17.268 -14.939  1.00  3.810          C  
ATOM   1216  O   VAL A  78      -2.966  17.376 -13.884  1.00  4.020          O  
ATOM   1217  CB  VAL A  78      -2.607  19.321 -16.365  1.00  5.380          C  
ATOM   1218  CG1 VAL A  78      -3.281  18.471 -17.467  1.00  5.380          C  
ATOM   1219  CG2 VAL A  78      -3.657  19.946 -15.430  1.00  5.380          C  
ATOM   1220  H   VAL A  78      -0.343  18.559 -17.265  1.00  4.600          H  
ATOM   1221  HA  VAL A  78      -1.268  19.095 -14.711  1.00  4.620          H  
ATOM   1222  HB  VAL A  78      -2.048  20.113 -16.861  1.00  6.460          H  
ATOM   1223 1HG1 VAL A  78      -3.948  19.108 -18.048  1.00  6.460          H  
ATOM   1224 2HG1 VAL A  78      -2.526  18.049 -18.126  1.00  6.460          H  
ATOM   1225 3HG1 VAL A  78      -3.866  17.667 -17.028  1.00  6.460          H  
ATOM   1226 1HG2 VAL A  78      -4.330  20.569 -16.014  1.00  6.460          H  
ATOM   1227 2HG2 VAL A  78      -4.237  19.177 -14.930  1.00  6.460          H  
ATOM   1228 3HG2 VAL A  78      -3.156  20.558 -14.683  1.00  6.460          H  
ATOM   1229  N   GLN A  79      -2.217  16.119 -15.575  1.00  3.740          N  
ATOM   1230  CA  GLN A  79      -2.847  14.882 -15.150  1.00  3.900          C  
ATOM   1231  C   GLN A  79      -2.418  14.477 -13.745  1.00  3.450          C  
ATOM   1232  O   GLN A  79      -3.130  13.738 -13.062  1.00  3.730          O  
ATOM   1233  CB  GLN A  79      -2.461  13.752 -16.101  1.00  5.400          C  
ATOM   1234  CG  GLN A  79      -3.036  13.861 -17.492  1.00  5.400          C  
ATOM   1235  CD  GLN A  79      -2.494  12.777 -18.399  1.00  5.400          C  
ATOM   1236  OE1 GLN A  79      -1.392  12.267 -18.176  1.00  5.400          O  
ATOM   1237  NE2 GLN A  79      -3.256  12.418 -19.423  1.00  5.400          N  
ATOM   1238  H   GLN A  79      -1.658  16.129 -16.411  1.00  4.490          H  
ATOM   1239  HA  GLN A  79      -3.926  15.022 -15.155  1.00  4.680          H  
ATOM   1240 1HB  GLN A  79      -1.379  13.711 -16.178  1.00  6.480          H  
ATOM   1241 2HB  GLN A  79      -2.782  12.802 -15.676  1.00  6.480          H  
ATOM   1242 1HG  GLN A  79      -4.119  13.751 -17.434  1.00  6.480          H  
ATOM   1243 2HG  GLN A  79      -2.784  14.830 -17.917  1.00  6.480          H  
ATOM   1244 1HE2 GLN A  79      -2.944  11.704 -20.054  1.00  6.480          H  
ATOM   1245 2HE2 GLN A  79      -4.145  12.854 -19.571  1.00  6.480          H  
ATOM   1246  N   PHE A  80      -1.235  14.924 -13.327  1.00  2.900          N  
ATOM   1247  CA  PHE A  80      -0.700  14.564 -12.032  1.00  2.560          C  
ATOM   1248  C   PHE A  80      -0.687  15.758 -11.074  1.00  2.850          C  
ATOM   1249  O   PHE A  80      -0.052  15.702 -10.006  1.00  2.820          O  
ATOM   1250  CB  PHE A  80       0.706  14.010 -12.240  1.00  3.720          C  
ATOM   1251  CG  PHE A  80       0.662  12.877 -13.211  1.00  3.720          C  
ATOM   1252  CD1 PHE A  80       1.132  13.064 -14.495  1.00  3.720          C  
ATOM   1253  CD2 PHE A  80       0.096  11.663 -12.886  1.00  3.720          C  
ATOM   1254  CE1 PHE A  80       1.055  12.068 -15.432  1.00  3.720          C  
ATOM   1255  CE2 PHE A  80       0.009  10.670 -13.817  1.00  3.720          C  
ATOM   1256  CZ  PHE A  80       0.488  10.867 -15.091  1.00  3.720          C  
ATOM   1257  H   PHE A  80      -0.687  15.548 -13.928  1.00  3.480          H  
ATOM   1258  HA  PHE A  80      -1.329  13.788 -11.599  1.00  3.070          H  
ATOM   1259 1HB  PHE A  80       1.366  14.791 -12.640  1.00  4.460          H  
ATOM   1260 2HB  PHE A  80       1.125  13.652 -11.299  1.00  4.460          H  
ATOM   1261  HD1 PHE A  80       1.558  14.027 -14.753  1.00  4.460          H  
ATOM   1262  HD2 PHE A  80      -0.305  11.499 -11.879  1.00  4.460          H  
ATOM   1263  HE1 PHE A  80       1.426  12.233 -16.445  1.00  4.460          H  
ATOM   1264  HE2 PHE A  80      -0.453   9.723 -13.556  1.00  4.460          H  
ATOM   1265  HZ  PHE A  80       0.406  10.066 -15.826  1.00  4.460          H  
ATOM   1266  N   LYS A  81      -1.361  16.844 -11.459  1.00  3.360          N  
ATOM   1267  CA  LYS A  81      -1.388  18.048 -10.653  1.00  3.850          C  
ATOM   1268  C   LYS A  81      -1.942  17.758  -9.272  1.00  4.050          C  
ATOM   1269  O   LYS A  81      -2.979  17.111  -9.135  1.00  4.590          O  
ATOM   1270  CB  LYS A  81      -2.220  19.134 -11.343  1.00  5.190          C  
ATOM   1271  CG  LYS A  81      -2.260  20.483 -10.627  1.00  5.190          C  
ATOM   1272  CD  LYS A  81      -3.037  21.519 -11.442  1.00  5.190          C  
ATOM   1273  CE  LYS A  81      -3.095  22.864 -10.724  1.00  5.190          C  
ATOM   1274  NZ  LYS A  81      -3.851  23.883 -11.508  1.00  5.190          N  
ATOM   1275  H   LYS A  81      -1.888  16.841 -12.337  1.00  4.030          H  
ATOM   1276  HA  LYS A  81      -0.366  18.411 -10.541  1.00  4.620          H  
ATOM   1277 1HB  LYS A  81      -1.825  19.302 -12.340  1.00  6.230          H  
ATOM   1278 2HB  LYS A  81      -3.245  18.780 -11.461  1.00  6.230          H  
ATOM   1279 1HG  LYS A  81      -2.750  20.367  -9.659  1.00  6.230          H  
ATOM   1280 2HG  LYS A  81      -1.245  20.840 -10.463  1.00  6.230          H  
ATOM   1281 1HD  LYS A  81      -2.553  21.656 -12.409  1.00  6.230          H  
ATOM   1282 2HD  LYS A  81      -4.052  21.159 -11.611  1.00  6.230          H  
ATOM   1283 1HE  LYS A  81      -3.580  22.731  -9.757  1.00  6.230          H  
ATOM   1284 2HE  LYS A  81      -2.080  23.225 -10.563  1.00  6.230          H  
ATOM   1285 1HZ  LYS A  81      -3.865  24.756 -10.999  1.00  6.230          H  
ATOM   1286 2HZ  LYS A  81      -3.402  24.023 -12.403  1.00  6.230          H  
ATOM   1287 3HZ  LYS A  81      -4.799  23.564 -11.653  1.00  6.230          H  
ATOM   1288  N   GLY A  82      -1.242  18.235  -8.248  1.00  3.880          N  
ATOM   1289  CA  GLY A  82      -1.668  18.055  -6.867  1.00  4.100          C  
ATOM   1290  C   GLY A  82      -1.243  16.733  -6.220  1.00  3.620          C  
ATOM   1291  O   GLY A  82      -1.543  16.515  -5.044  1.00  3.760          O  
ATOM   1292  H   GLY A  82      -0.391  18.744  -8.434  1.00  4.660          H  
ATOM   1293 1HA  GLY A  82      -1.275  18.880  -6.272  1.00  4.920          H  
ATOM   1294 2HA  GLY A  82      -2.753  18.137  -6.824  1.00  4.920          H  
ATOM   1295  N   THR A  83      -0.519  15.874  -6.947  1.00  3.210          N  
ATOM   1296  CA  THR A  83      -0.100  14.594  -6.378  1.00  3.000          C  
ATOM   1297  C   THR A  83       0.722  14.810  -5.117  1.00  2.940          C  
ATOM   1298  O   THR A  83       1.682  15.590  -5.077  1.00  3.020          O  
ATOM   1299  CB  THR A  83       0.690  13.722  -7.388  1.00  4.280          C  
ATOM   1300  OG1 THR A  83      -0.131  13.467  -8.536  1.00  4.280          O  
ATOM   1301  CG2 THR A  83       1.081  12.366  -6.754  1.00  4.280          C  
ATOM   1302  H   THR A  83      -0.301  16.086  -7.923  1.00  3.850          H  
ATOM   1303  HA  THR A  83      -0.992  14.043  -6.092  1.00  3.600          H  
ATOM   1304  HB  THR A  83       1.590  14.250  -7.704  1.00  5.140          H  
ATOM   1305  HG1 THR A  83      -0.193  14.300  -9.049  1.00  5.140          H  
ATOM   1306 1HG2 THR A  83       1.624  11.768  -7.488  1.00  5.140          H  
ATOM   1307 2HG2 THR A  83       1.724  12.517  -5.887  1.00  5.140          H  
ATOM   1308 3HG2 THR A  83       0.190  11.827  -6.446  1.00  5.140          H  
ATOM   1309  N   ALA A  84       0.367  14.073  -4.077  1.00  3.090          N  
ATOM   1310  CA  ALA A  84       1.017  14.175  -2.788  1.00  3.160          C  
ATOM   1311  C   ALA A  84       2.349  13.468  -2.759  1.00  3.100          C  
ATOM   1312  O   ALA A  84       2.498  12.443  -2.104  1.00  2.970          O  
ATOM   1313  CB  ALA A  84       0.139  13.581  -1.727  1.00  4.400          C  
ATOM   1314  H   ALA A  84      -0.410  13.440  -4.183  1.00  3.710          H  
ATOM   1315  HA  ALA A  84       1.181  15.233  -2.579  1.00  3.790          H  
ATOM   1316 1HB  ALA A  84       0.606  13.680  -0.753  1.00  5.280          H  
ATOM   1317 2HB  ALA A  84      -0.815  14.099  -1.731  1.00  5.280          H  
ATOM   1318 3HB  ALA A  84       0.007  12.533  -1.966  1.00  5.280          H  
ATOM   1319  N   LYS A  85       3.341  14.068  -3.395  1.00  3.690          N  
ATOM   1320  CA  LYS A  85       4.682  13.477  -3.515  1.00  4.070          C  
ATOM   1321  C   LYS A  85       5.333  13.185  -2.153  1.00  3.580          C  
ATOM   1322  O   LYS A  85       6.318  12.453  -2.067  1.00  3.770          O  
ATOM   1323  CB  LYS A  85       5.598  14.388  -4.339  1.00  5.550          C  
ATOM   1324  CG  LYS A  85       5.973  15.714  -3.658  1.00  5.550          C  
ATOM   1325  CD  LYS A  85       6.834  16.592  -4.567  1.00  5.550          C  
ATOM   1326  CE  LYS A  85       7.237  17.891  -3.866  1.00  5.550          C  
ATOM   1327  NZ  LYS A  85       8.053  18.772  -4.748  1.00  5.550          N  
ATOM   1328  H   LYS A  85       3.085  14.914  -3.914  1.00  4.430          H  
ATOM   1329  HA  LYS A  85       4.586  12.529  -4.044  1.00  4.880          H  
ATOM   1330 1HB  LYS A  85       6.518  13.855  -4.575  1.00  6.660          H  
ATOM   1331 2HB  LYS A  85       5.104  14.625  -5.283  1.00  6.660          H  
ATOM   1332 1HG  LYS A  85       5.068  16.254  -3.378  1.00  6.660          H  
ATOM   1333 2HG  LYS A  85       6.544  15.502  -2.758  1.00  6.660          H  
ATOM   1334 1HD  LYS A  85       7.734  16.044  -4.849  1.00  6.660          H  
ATOM   1335 2HD  LYS A  85       6.275  16.834  -5.472  1.00  6.660          H  
ATOM   1336 1HE  LYS A  85       6.338  18.427  -3.565  1.00  6.660          H  
ATOM   1337 2HE  LYS A  85       7.818  17.648  -2.974  1.00  6.660          H  
ATOM   1338 1HZ  LYS A  85       8.299  19.617  -4.250  1.00  6.660          H  
ATOM   1339 2HZ  LYS A  85       8.896  18.288  -5.024  1.00  6.660          H  
ATOM   1340 3HZ  LYS A  85       7.519  19.013  -5.571  1.00  6.660          H  
ATOM   1341  N   LYS A  86       4.825  13.814  -1.094  1.00  3.320          N  
ATOM   1342  CA  LYS A  86       5.339  13.616   0.247  1.00  3.410          C  
ATOM   1343  C   LYS A  86       4.637  12.534   1.092  1.00  2.650          C  
ATOM   1344  O   LYS A  86       5.134  12.237   2.181  1.00  3.320          O  
ATOM   1345  CB  LYS A  86       5.286  14.931   1.024  1.00  4.740          C  
ATOM   1346  CG  LYS A  86       6.202  16.024   0.493  1.00  4.740          C  
ATOM   1347  CD  LYS A  86       6.101  17.290   1.344  1.00  4.740          C  
ATOM   1348  CE  LYS A  86       7.028  18.388   0.836  1.00  4.740          C  
ATOM   1349  NZ  LYS A  86       6.905  19.638   1.642  1.00  4.740          N  
ATOM   1350  H   LYS A  86       4.040  14.426  -1.245  1.00  3.980          H  
ATOM   1351  HA  LYS A  86       6.383  13.318   0.158  1.00  4.090          H  
ATOM   1352 1HB  LYS A  86       4.263  15.310   1.016  1.00  5.690          H  
ATOM   1353 2HB  LYS A  86       5.554  14.745   2.064  1.00  5.690          H  
ATOM   1354 1HG  LYS A  86       7.232  15.664   0.493  1.00  5.690          H  
ATOM   1355 2HG  LYS A  86       5.921  16.263  -0.527  1.00  5.690          H  
ATOM   1356 1HD  LYS A  86       5.074  17.658   1.325  1.00  5.690          H  
ATOM   1357 2HD  LYS A  86       6.364  17.054   2.376  1.00  5.690          H  
ATOM   1358 1HE  LYS A  86       8.058  18.036   0.885  1.00  5.690          H  
ATOM   1359 2HE  LYS A  86       6.781  18.611  -0.203  1.00  5.690          H  
ATOM   1360 1HZ  LYS A  86       7.534  20.340   1.276  1.00  5.690          H  
ATOM   1361 2HZ  LYS A  86       5.955  19.981   1.594  1.00  5.690          H  
ATOM   1362 3HZ  LYS A  86       7.144  19.445   2.605  1.00  5.690          H  
ATOM   1363  N   GLU A  87       3.474  11.986   0.681  1.00  1.630          N  
ATOM   1364  CA  GLU A  87       2.833  11.021   1.591  1.00  1.470          C  
ATOM   1365  C   GLU A  87       1.882   9.981   0.940  1.00  1.240          C  
ATOM   1366  O   GLU A  87       1.123  10.279   0.016  1.00  1.110          O  
ATOM   1367  CB  GLU A  87       2.079  11.800   2.687  1.00  2.120          C  
ATOM   1368  CG  GLU A  87       0.870  12.625   2.195  1.00  2.120          C  
ATOM   1369  CD  GLU A  87       0.100  13.301   3.308  1.00  2.120          C  
ATOM   1370  OE1 GLU A  87       0.209  12.869   4.434  1.00  2.120          O  
ATOM   1371  OE2 GLU A  87      -0.574  14.270   3.034  1.00  2.120          O  
ATOM   1372  H   GLU A  87       3.059  12.200  -0.233  1.00  1.960          H  
ATOM   1373  HA  GLU A  87       3.629  10.455   2.075  1.00  1.760          H  
ATOM   1374 1HB  GLU A  87       1.807  11.149   3.498  1.00  2.550          H  
ATOM   1375 2HB  GLU A  87       2.762  12.526   3.120  1.00  2.550          H  
ATOM   1376 1HG  GLU A  87       1.239  13.387   1.517  1.00  2.550          H  
ATOM   1377 2HG  GLU A  87       0.189  11.987   1.640  1.00  2.550          H  
ATOM   1378  N   ALA A  88       1.879   8.763   1.520  1.00  1.260          N  
ATOM   1379  CA  ALA A  88       1.016   7.633   1.115  1.00  1.120          C  
ATOM   1380  C   ALA A  88      -0.532   7.791   1.297  1.00  1.030          C  
ATOM   1381  O   ALA A  88      -1.282   7.285   0.462  1.00  0.950          O  
ATOM   1382  CB  ALA A  88       1.473   6.372   1.834  1.00  1.620          C  
ATOM   1383  H   ALA A  88       2.542   8.609   2.272  1.00  1.510          H  
ATOM   1384  HA  ALA A  88       1.193   7.478   0.051  1.00  1.340          H  
ATOM   1385 1HB  ALA A  88       0.898   5.518   1.469  1.00  1.950          H  
ATOM   1386 2HB  ALA A  88       2.531   6.211   1.621  1.00  1.950          H  
ATOM   1387 3HB  ALA A  88       1.340   6.465   2.890  1.00  1.950          H  
ATOM   1388  N   PRO A  89      -1.081   8.445   2.353  1.00  1.080          N  
ATOM   1389  CA  PRO A  89      -2.519   8.606   2.572  1.00  1.050          C  
ATOM   1390  C   PRO A  89      -3.296   9.116   1.377  1.00  1.000          C  
ATOM   1391  O   PRO A  89      -4.444   8.726   1.157  1.00  0.970          O  
ATOM   1392  CB  PRO A  89      -2.554   9.609   3.730  1.00  1.580          C  
ATOM   1393  CG  PRO A  89      -1.285   9.327   4.487  1.00  1.580          C  
ATOM   1394  CD  PRO A  89      -0.274   9.040   3.414  1.00  1.580          C  
ATOM   1395  HA  PRO A  89      -2.929   7.632   2.872  1.00  1.260          H  
ATOM   1396 1HB  PRO A  89      -2.559  10.637   3.322  1.00  1.890          H  
ATOM   1397 2HB  PRO A  89      -3.466   9.511   4.321  1.00  1.890          H  
ATOM   1398 1HG  PRO A  89      -1.006  10.210   5.096  1.00  1.890          H  
ATOM   1399 2HG  PRO A  89      -1.431   8.488   5.183  1.00  1.890          H  
ATOM   1400 1HD  PRO A  89       0.083   9.974   3.088  1.00  1.890          H  
ATOM   1401 2HD  PRO A  89       0.502   8.375   3.789  1.00  1.890          H  
ATOM   1402  N   ARG A  90      -2.662   9.966   0.571  1.00  1.020          N  
ATOM   1403  CA  ARG A  90      -3.307  10.527  -0.591  1.00  1.000          C  
ATOM   1404  C   ARG A  90      -3.194   9.643  -1.823  1.00  0.870          C  
ATOM   1405  O   ARG A  90      -3.868   9.891  -2.820  1.00  0.830          O  
ATOM   1406  CB  ARG A  90      -2.701  11.862  -0.866  1.00  1.410          C  
ATOM   1407  CG  ARG A  90      -2.954  12.947   0.183  1.00  1.410          C  
ATOM   1408  CD  ARG A  90      -4.344  13.470   0.138  1.00  1.410          C  
ATOM   1409  NE  ARG A  90      -4.684  13.942  -1.207  1.00  1.410          N  
ATOM   1410  CZ  ARG A  90      -4.330  15.134  -1.745  1.00  1.410          C  
ATOM   1411  NH1 ARG A  90      -3.601  15.996  -1.067  1.00  1.410          N  
ATOM   1412  NH2 ARG A  90      -4.715  15.431  -2.975  1.00  1.410          N  
ATOM   1413  H   ARG A  90      -1.720  10.284   0.776  1.00  1.220          H  
ATOM   1414  HA  ARG A  90      -4.359  10.658  -0.363  1.00  1.200          H  
ATOM   1415 1HB  ARG A  90      -1.647  11.696  -0.862  1.00  1.690          H  
ATOM   1416 2HB  ARG A  90      -2.982  12.218  -1.854  1.00  1.690          H  
ATOM   1417 1HG  ARG A  90      -2.798  12.518   1.175  1.00  1.690          H  
ATOM   1418 2HG  ARG A  90      -2.262  13.767   0.052  1.00  1.690          H  
ATOM   1419 1HD  ARG A  90      -5.052  12.693   0.420  1.00  1.690          H  
ATOM   1420 2HD  ARG A  90      -4.443  14.301   0.835  1.00  1.690          H  
ATOM   1421  HE  ARG A  90      -5.249  13.324  -1.777  1.00  1.690          H  
ATOM   1422 1HH1 ARG A  90      -3.295  15.784  -0.130  1.00  1.690          H  
ATOM   1423 2HH1 ARG A  90      -3.341  16.874  -1.497  1.00  1.690          H  
ATOM   1424 1HH2 ARG A  90      -5.276  14.777  -3.501  1.00  1.690          H  
ATOM   1425 2HH2 ARG A  90      -4.446  16.315  -3.388  1.00  1.690          H  
ATOM   1426  N   VAL A  91      -2.358   8.613  -1.752  1.00  0.840          N  
ATOM   1427  CA  VAL A  91      -2.194   7.665  -2.836  1.00  0.760          C  
ATOM   1428  C   VAL A  91      -3.414   6.789  -2.726  1.00  0.640          C  
ATOM   1429  O   VAL A  91      -4.135   6.531  -3.697  1.00  0.580          O  
ATOM   1430  CB  VAL A  91      -0.903   6.815  -2.643  1.00  1.100          C  
ATOM   1431  CG1 VAL A  91      -0.794   5.726  -3.656  1.00  1.100          C  
ATOM   1432  CG2 VAL A  91       0.314   7.715  -2.746  1.00  1.100          C  
ATOM   1433  H   VAL A  91      -1.858   8.439  -0.884  1.00  1.010          H  
ATOM   1434  HA  VAL A  91      -2.181   8.180  -3.797  1.00  0.910          H  
ATOM   1435  HB  VAL A  91      -0.933   6.339  -1.675  1.00  1.320          H  
ATOM   1436 1HG1 VAL A  91       0.108   5.169  -3.464  1.00  1.320          H  
ATOM   1437 2HG1 VAL A  91      -1.651   5.057  -3.598  1.00  1.320          H  
ATOM   1438 3HG1 VAL A  91      -0.737   6.165  -4.612  1.00  1.320          H  
ATOM   1439 1HG2 VAL A  91       1.218   7.122  -2.590  1.00  1.320          H  
ATOM   1440 2HG2 VAL A  91       0.350   8.179  -3.736  1.00  1.320          H  
ATOM   1441 3HG2 VAL A  91       0.266   8.499  -1.988  1.00  1.320          H  
ATOM   1442  N   LEU A  92      -3.642   6.342  -1.499  1.00  0.650          N  
ATOM   1443  CA  LEU A  92      -4.741   5.456  -1.207  1.00  0.600          C  
ATOM   1444  C   LEU A  92      -6.090   6.191  -1.390  1.00  0.590          C  
ATOM   1445  O   LEU A  92      -6.969   5.699  -2.107  1.00  0.600          O  
ATOM   1446  CB  LEU A  92      -4.564   4.954   0.232  1.00  0.860          C  
ATOM   1447  CG  LEU A  92      -5.554   3.932   0.762  1.00  0.860          C  
ATOM   1448  CD1 LEU A  92      -5.449   2.600  -0.057  1.00  0.860          C  
ATOM   1449  CD2 LEU A  92      -5.253   3.688   2.202  1.00  0.860          C  
ATOM   1450  H   LEU A  92      -2.990   6.613  -0.756  1.00  0.780          H  
ATOM   1451  HA  LEU A  92      -4.693   4.622  -1.901  1.00  0.720          H  
ATOM   1452 1HB  LEU A  92      -3.567   4.523   0.316  1.00  1.030          H  
ATOM   1453 2HB  LEU A  92      -4.601   5.821   0.899  1.00  1.030          H  
ATOM   1454  HG  LEU A  92      -6.565   4.321   0.667  1.00  1.030          H  
ATOM   1455 1HD1 LEU A  92      -6.155   1.884   0.343  1.00  1.030          H  
ATOM   1456 2HD1 LEU A  92      -5.673   2.768  -1.105  1.00  1.030          H  
ATOM   1457 3HD1 LEU A  92      -4.437   2.192   0.030  1.00  1.030          H  
ATOM   1458 1HD2 LEU A  92      -5.951   2.986   2.582  1.00  1.030          H  
ATOM   1459 2HD2 LEU A  92      -4.249   3.298   2.297  1.00  1.030          H  
ATOM   1460 3HD2 LEU A  92      -5.334   4.617   2.751  1.00  1.030          H  
ATOM   1461  N   ALA A  93      -6.228   7.409  -0.833  1.00  0.640          N  
ATOM   1462  CA  ALA A  93      -7.470   8.160  -1.005  1.00  0.690          C  
ATOM   1463  C   ALA A  93      -7.765   8.491  -2.479  1.00  0.650          C  
ATOM   1464  O   ALA A  93      -8.921   8.401  -2.914  1.00  0.680          O  
ATOM   1465  CB  ALA A  93      -7.414   9.441  -0.204  1.00  0.950          C  
ATOM   1466  H   ALA A  93      -5.495   7.794  -0.230  1.00  0.770          H  
ATOM   1467  HA  ALA A  93      -8.286   7.544  -0.629  1.00  0.830          H  
ATOM   1468 1HB  ALA A  93      -8.358   9.969  -0.309  1.00  1.140          H  
ATOM   1469 2HB  ALA A  93      -7.241   9.200   0.845  1.00  1.140          H  
ATOM   1470 3HB  ALA A  93      -6.608  10.059  -0.572  1.00  1.140          H  
ATOM   1471  N   ARG A  94      -6.742   8.870  -3.275  1.00  0.610          N  
ATOM   1472  CA  ARG A  94      -7.030   9.130  -4.674  1.00  0.570          C  
ATOM   1473  C   ARG A  94      -7.427   7.849  -5.369  1.00  0.550          C  
ATOM   1474  O   ARG A  94      -8.329   7.870  -6.213  1.00  0.550          O  
ATOM   1475  CB  ARG A  94      -5.897   9.826  -5.383  1.00  0.810          C  
ATOM   1476  CG  ARG A  94      -5.750  11.294  -5.009  1.00  0.810          C  
ATOM   1477  CD  ARG A  94      -4.634  11.943  -5.724  1.00  0.810          C  
ATOM   1478  NE  ARG A  94      -4.873  12.015  -7.190  1.00  0.810          N  
ATOM   1479  CZ  ARG A  94      -3.916  12.256  -8.120  1.00  0.810          C  
ATOM   1480  NH1 ARG A  94      -2.676  12.428  -7.734  1.00  0.810          N  
ATOM   1481  NH2 ARG A  94      -4.232  12.314  -9.406  1.00  0.810          N  
ATOM   1482  H   ARG A  94      -5.787   8.999  -2.935  1.00  0.730          H  
ATOM   1483  HA  ARG A  94      -7.876   9.809  -4.721  1.00  0.680          H  
ATOM   1484 1HB  ARG A  94      -4.971   9.333  -5.114  1.00  0.980          H  
ATOM   1485 2HB  ARG A  94      -6.025   9.746  -6.457  1.00  0.980          H  
ATOM   1486 1HG  ARG A  94      -6.668  11.822  -5.262  1.00  0.980          H  
ATOM   1487 2HG  ARG A  94      -5.570  11.379  -3.939  1.00  0.980          H  
ATOM   1488 1HD  ARG A  94      -4.517  12.960  -5.347  1.00  0.980          H  
ATOM   1489 2HD  ARG A  94      -3.723  11.384  -5.531  1.00  0.980          H  
ATOM   1490  HE  ARG A  94      -5.825  11.890  -7.519  1.00  0.980          H  
ATOM   1491 1HH1 ARG A  94      -2.453  12.373  -6.758  1.00  0.980          H  
ATOM   1492 2HH1 ARG A  94      -1.935  12.598  -8.417  1.00  0.980          H  
ATOM   1493 1HH2 ARG A  94      -5.190  12.184  -9.702  1.00  0.980          H  
ATOM   1494 2HH2 ARG A  94      -3.516  12.499 -10.100  1.00  0.980          H  
ATOM   1495  N   THR A  95      -6.817   6.718  -4.996  1.00  0.530          N  
ATOM   1496  CA  THR A  95      -7.169   5.439  -5.593  1.00  0.540          C  
ATOM   1497  C   THR A  95      -8.671   5.252  -5.483  1.00  0.550          C  
ATOM   1498  O   THR A  95      -9.328   4.904  -6.469  1.00  0.560          O  
ATOM   1499  CB  THR A  95      -6.407   4.276  -4.929  1.00  0.750          C  
ATOM   1500  OG1 THR A  95      -4.999   4.462  -5.125  1.00  0.750          O  
ATOM   1501  CG2 THR A  95      -6.842   2.970  -5.511  1.00  0.750          C  
ATOM   1502  H   THR A  95      -6.041   6.751  -4.328  1.00  0.640          H  
ATOM   1503  HA  THR A  95      -6.923   5.458  -6.644  1.00  0.650          H  
ATOM   1504  HB  THR A  95      -6.604   4.243  -3.882  1.00  0.900          H  
ATOM   1505  HG1 THR A  95      -4.698   5.245  -4.620  1.00  0.900          H  
ATOM   1506 1HG2 THR A  95      -6.297   2.193  -5.051  1.00  0.900          H  
ATOM   1507 2HG2 THR A  95      -7.882   2.832  -5.321  1.00  0.900          H  
ATOM   1508 3HG2 THR A  95      -6.671   2.939  -6.566  1.00  0.900          H  
ATOM   1509  N   TYR A  96      -9.223   5.520  -4.296  1.00  0.570          N  
ATOM   1510  CA  TYR A  96     -10.667   5.436  -4.154  1.00  0.620          C  
ATOM   1511  C   TYR A  96     -11.407   6.312  -5.143  1.00  0.580          C  
ATOM   1512  O   TYR A  96     -12.334   5.826  -5.784  1.00  0.590          O  
ATOM   1513  CB  TYR A  96     -11.136   5.775  -2.756  1.00  0.850          C  
ATOM   1514  CG  TYR A  96     -12.615   5.970  -2.690  1.00  0.850          C  
ATOM   1515  CD1 TYR A  96     -13.450   4.889  -2.799  1.00  0.850          C  
ATOM   1516  CD2 TYR A  96     -13.136   7.233  -2.498  1.00  0.850          C  
ATOM   1517  CE1 TYR A  96     -14.803   5.048  -2.735  1.00  0.850          C  
ATOM   1518  CE2 TYR A  96     -14.491   7.403  -2.426  1.00  0.850          C  
ATOM   1519  CZ  TYR A  96     -15.332   6.308  -2.548  1.00  0.850          C  
ATOM   1520  OH  TYR A  96     -16.703   6.457  -2.478  1.00  0.850          O  
ATOM   1521  H   TYR A  96      -8.602   5.756  -3.513  1.00  0.680          H  
ATOM   1522  HA  TYR A  96     -10.960   4.408  -4.352  1.00  0.740          H  
ATOM   1523 1HB  TYR A  96     -10.905   4.957  -2.126  1.00  1.020          H  
ATOM   1524 2HB  TYR A  96     -10.639   6.660  -2.374  1.00  1.020          H  
ATOM   1525  HD1 TYR A  96     -13.033   3.917  -2.945  1.00  1.020          H  
ATOM   1526  HD2 TYR A  96     -12.472   8.094  -2.404  1.00  1.020          H  
ATOM   1527  HE1 TYR A  96     -15.456   4.182  -2.829  1.00  1.020          H  
ATOM   1528  HE2 TYR A  96     -14.903   8.398  -2.273  1.00  1.020          H  
ATOM   1529  HH  TYR A  96     -17.125   5.616  -2.670  1.00  1.020          H  
ATOM   1530  N   ASN A  97     -11.047   7.590  -5.263  1.00  0.580          N  
ATOM   1531  CA  ASN A  97     -11.765   8.458  -6.203  1.00  0.600          C  
ATOM   1532  C   ASN A  97     -11.632   8.042  -7.686  1.00  0.590          C  
ATOM   1533  O   ASN A  97     -12.597   8.147  -8.454  1.00  0.640          O  
ATOM   1534  CB  ASN A  97     -11.357   9.895  -5.985  1.00  0.830          C  
ATOM   1535  CG  ASN A  97     -12.019  10.485  -4.760  1.00  0.830          C  
ATOM   1536  OD1 ASN A  97     -13.182  10.174  -4.436  1.00  0.830          O  
ATOM   1537  ND2 ASN A  97     -11.305  11.331  -4.063  1.00  0.830          N  
ATOM   1538  H   ASN A  97     -10.286   7.942  -4.663  1.00  0.700          H  
ATOM   1539  HA  ASN A  97     -12.820   8.388  -5.955  1.00  0.720          H  
ATOM   1540 1HB  ASN A  97     -10.272   9.943  -5.861  1.00  1.000          H  
ATOM   1541 2HB  ASN A  97     -11.619  10.491  -6.858  1.00  1.000          H  
ATOM   1542 1HD2 ASN A  97     -11.691  11.751  -3.242  1.00  1.000          H  
ATOM   1543 2HD2 ASN A  97     -10.375  11.563  -4.348  1.00  1.000          H  
ATOM   1544  N   PHE A  98     -10.464   7.509  -8.087  1.00  0.560          N  
ATOM   1545  CA  PHE A  98     -10.290   7.060  -9.478  1.00  0.580          C  
ATOM   1546  C   PHE A  98     -11.305   5.967  -9.783  1.00  0.580          C  
ATOM   1547  O   PHE A  98     -11.914   5.932 -10.858  1.00  0.660          O  
ATOM   1548  CB  PHE A  98      -8.902   6.433  -9.717  1.00  0.800          C  
ATOM   1549  CG  PHE A  98      -7.702   7.341  -9.974  1.00  0.800          C  
ATOM   1550  CD1 PHE A  98      -6.797   7.640  -8.974  1.00  0.800          C  
ATOM   1551  CD2 PHE A  98      -7.450   7.832 -11.241  1.00  0.800          C  
ATOM   1552  CE1 PHE A  98      -5.689   8.412  -9.219  1.00  0.800          C  
ATOM   1553  CE2 PHE A  98      -6.332   8.609 -11.489  1.00  0.800          C  
ATOM   1554  CZ  PHE A  98      -5.453   8.898 -10.469  1.00  0.800          C  
ATOM   1555  H   PHE A  98      -9.686   7.487  -7.423  1.00  0.670          H  
ATOM   1556  HA  PHE A  98     -10.449   7.900 -10.150  1.00  0.700          H  
ATOM   1557 1HB  PHE A  98      -8.664   5.825  -8.844  1.00  0.960          H  
ATOM   1558 2HB  PHE A  98      -8.979   5.753 -10.553  1.00  0.960          H  
ATOM   1559  HD1 PHE A  98      -6.961   7.251  -7.997  1.00  0.960          H  
ATOM   1560  HD2 PHE A  98      -8.140   7.593 -12.055  1.00  0.960          H  
ATOM   1561  HE1 PHE A  98      -5.001   8.627  -8.427  1.00  0.960          H  
ATOM   1562  HE2 PHE A  98      -6.140   8.989 -12.495  1.00  0.960          H  
ATOM   1563  HZ  PHE A  98      -4.562   9.507 -10.665  1.00  0.960          H  
ATOM   1564  N   ILE A  99     -11.461   5.080  -8.807  1.00  0.550          N  
ATOM   1565  CA  ILE A  99     -12.371   3.956  -8.839  1.00  0.560          C  
ATOM   1566  C   ILE A  99     -13.831   4.385  -8.733  1.00  0.600          C  
ATOM   1567  O   ILE A  99     -14.615   4.024  -9.619  1.00  0.650          O  
ATOM   1568  CB  ILE A  99     -11.942   2.989  -7.717  1.00  0.780          C  
ATOM   1569  CG1 ILE A  99     -10.573   2.440  -8.160  1.00  0.780          C  
ATOM   1570  CG2 ILE A  99     -12.970   1.896  -7.338  1.00  0.780          C  
ATOM   1571  CD1 ILE A  99      -9.883   1.689  -7.177  1.00  0.780          C  
ATOM   1572  H   ILE A  99     -10.853   5.190  -7.990  1.00  0.660          H  
ATOM   1573  HA  ILE A  99     -12.243   3.444  -9.785  1.00  0.670          H  
ATOM   1574  HB  ILE A  99     -11.762   3.587  -6.828  1.00  0.940          H  
ATOM   1575 1HG1 ILE A  99     -10.686   1.844  -9.039  1.00  0.940          H  
ATOM   1576 2HG1 ILE A  99      -9.932   3.283  -8.404  1.00  0.940          H  
ATOM   1577 1HG2 ILE A  99     -12.592   1.291  -6.525  1.00  0.940          H  
ATOM   1578 2HG2 ILE A  99     -13.908   2.355  -7.020  1.00  0.940          H  
ATOM   1579 3HG2 ILE A  99     -13.137   1.277  -8.162  1.00  0.940          H  
ATOM   1580 1HD1 ILE A  99      -8.917   1.398  -7.584  1.00  0.940          H  
ATOM   1581 2HD1 ILE A  99      -9.748   2.306  -6.305  1.00  0.940          H  
ATOM   1582 3HD1 ILE A  99     -10.444   0.801  -6.911  1.00  0.940          H  
ATOM   1583  N   ARG A 100     -14.148   5.253  -7.760  1.00  0.610          N  
ATOM   1584  CA  ARG A 100     -15.482   5.774  -7.451  1.00  0.700          C  
ATOM   1585  C   ARG A 100     -16.239   6.229  -8.675  1.00  0.770          C  
ATOM   1586  O   ARG A 100     -17.441   5.984  -8.786  1.00  0.830          O  
ATOM   1587  CB  ARG A 100     -15.397   6.960  -6.501  1.00  0.940          C  
ATOM   1588  CG  ARG A 100     -16.746   7.584  -6.114  1.00  0.940          C  
ATOM   1589  CD  ARG A 100     -16.588   8.781  -5.231  1.00  0.940          C  
ATOM   1590  NE  ARG A 100     -15.825   9.872  -5.856  1.00  0.940          N  
ATOM   1591  CZ  ARG A 100     -16.317  10.767  -6.759  1.00  0.940          C  
ATOM   1592  NH1 ARG A 100     -17.572  10.691  -7.166  1.00  0.940          N  
ATOM   1593  NH2 ARG A 100     -15.543  11.730  -7.237  1.00  0.940          N  
ATOM   1594  H   ARG A 100     -13.405   5.516  -7.122  1.00  0.730          H  
ATOM   1595  HA  ARG A 100     -16.048   4.978  -6.965  1.00  0.840          H  
ATOM   1596 1HB  ARG A 100     -14.880   6.666  -5.591  1.00  1.130          H  
ATOM   1597 2HB  ARG A 100     -14.810   7.738  -6.974  1.00  1.130          H  
ATOM   1598 1HG  ARG A 100     -17.285   7.888  -7.005  1.00  1.130          H  
ATOM   1599 2HG  ARG A 100     -17.334   6.841  -5.575  1.00  1.130          H  
ATOM   1600 1HD  ARG A 100     -17.567   9.159  -4.947  1.00  1.130          H  
ATOM   1601 2HD  ARG A 100     -16.066   8.489  -4.351  1.00  1.130          H  
ATOM   1602  HE  ARG A 100     -14.848   9.980  -5.546  1.00  1.130          H  
ATOM   1603 1HH1 ARG A 100     -18.179   9.967  -6.814  1.00  1.130          H  
ATOM   1604 2HH1 ARG A 100     -17.930  11.362  -7.833  1.00  1.130          H  
ATOM   1605 1HH2 ARG A 100     -14.580  11.810  -6.941  1.00  1.130          H  
ATOM   1606 2HH2 ARG A 100     -15.913  12.393  -7.902  1.00  1.130          H  
ATOM   1607  N   LYS A 101     -15.549   6.866  -9.614  1.00  0.840          N  
ATOM   1608  CA  LYS A 101     -16.214   7.349 -10.816  1.00  0.970          C  
ATOM   1609  C   LYS A 101     -17.111   6.277 -11.473  1.00  1.120          C  
ATOM   1610  O   LYS A 101     -18.173   6.614 -12.003  1.00  1.810          O  
ATOM   1611  CB  LYS A 101     -15.169   7.795 -11.838  1.00  1.310          C  
ATOM   1612  CG  LYS A 101     -14.428   9.071 -11.483  1.00  1.310          C  
ATOM   1613  CD  LYS A 101     -13.391   9.411 -12.546  1.00  1.310          C  
ATOM   1614  CE  LYS A 101     -12.621  10.678 -12.195  1.00  1.310          C  
ATOM   1615  NZ  LYS A 101     -11.591  11.003 -13.223  1.00  1.310          N  
ATOM   1616  H   LYS A 101     -14.560   7.081  -9.435  1.00  1.010          H  
ATOM   1617  HA  LYS A 101     -16.842   8.197 -10.544  1.00  1.160          H  
ATOM   1618 1HB  LYS A 101     -14.423   7.002 -11.948  1.00  1.570          H  
ATOM   1619 2HB  LYS A 101     -15.646   7.930 -12.807  1.00  1.570          H  
ATOM   1620 1HG  LYS A 101     -15.139   9.890 -11.393  1.00  1.570          H  
ATOM   1621 2HG  LYS A 101     -13.926   8.939 -10.525  1.00  1.570          H  
ATOM   1622 1HD  LYS A 101     -12.682   8.580 -12.626  1.00  1.570          H  
ATOM   1623 2HD  LYS A 101     -13.880   9.543 -13.509  1.00  1.570          H  
ATOM   1624 1HE  LYS A 101     -13.318  11.510 -12.117  1.00  1.570          H  
ATOM   1625 2HE  LYS A 101     -12.127  10.537 -11.231  1.00  1.570          H  
ATOM   1626 1HZ  LYS A 101     -11.100  11.846 -12.957  1.00  1.570          H  
ATOM   1627 2HZ  LYS A 101     -10.933  10.238 -13.295  1.00  1.570          H  
ATOM   1628 3HZ  LYS A 101     -12.038  11.145 -14.118  1.00  1.570          H  
ATOM   1629  N   ASN A 102     -16.665   5.008 -11.497  1.00  0.930          N  
ATOM   1630  CA  ASN A 102     -17.438   3.930 -12.120  1.00  0.800          C  
ATOM   1631  C   ASN A 102     -17.589   2.655 -11.261  1.00  0.690          C  
ATOM   1632  O   ASN A 102     -18.355   1.760 -11.636  1.00  0.720          O  
ATOM   1633  CB  ASN A 102     -16.844   3.581 -13.473  1.00  1.170          C  
ATOM   1634  CG  ASN A 102     -16.971   4.676 -14.492  1.00  1.170          C  
ATOM   1635  OD1 ASN A 102     -18.043   4.892 -15.065  1.00  1.170          O  
ATOM   1636  ND2 ASN A 102     -15.892   5.380 -14.733  1.00  1.170          N  
ATOM   1637  H   ASN A 102     -15.788   4.784 -11.023  1.00  1.120          H  
ATOM   1638  HA  ASN A 102     -18.448   4.303 -12.288  1.00  0.960          H  
ATOM   1639 1HB  ASN A 102     -15.802   3.386 -13.351  1.00  1.410          H  
ATOM   1640 2HB  ASN A 102     -17.307   2.670 -13.859  1.00  1.410          H  
ATOM   1641 1HD2 ASN A 102     -15.923   6.123 -15.403  1.00  1.410          H  
ATOM   1642 2HD2 ASN A 102     -15.041   5.185 -14.245  1.00  1.410          H  
ATOM   1643  N   TRP A 103     -16.853   2.557 -10.149  1.00  0.630          N  
ATOM   1644  CA  TRP A 103     -16.812   1.345  -9.330  1.00  0.560          C  
ATOM   1645  C   TRP A 103     -17.016   1.487  -7.813  1.00  0.520          C  
ATOM   1646  O   TRP A 103     -16.705   2.501  -7.186  1.00  0.580          O  
ATOM   1647  CB  TRP A 103     -15.497   0.641  -9.519  1.00  0.810          C  
ATOM   1648  CG  TRP A 103     -15.237  -0.000 -10.819  1.00  0.810          C  
ATOM   1649  CD1 TRP A 103     -15.535  -1.277 -11.160  1.00  0.810          C  
ATOM   1650  CD2 TRP A 103     -14.542   0.555 -11.941  1.00  0.810          C  
ATOM   1651  NE1 TRP A 103     -15.108  -1.540 -12.423  1.00  0.810          N  
ATOM   1652  CE2 TRP A 103     -14.495  -0.435 -12.918  1.00  0.810          C  
ATOM   1653  CE3 TRP A 103     -13.947   1.783 -12.188  1.00  0.810          C  
ATOM   1654  CZ2 TRP A 103     -13.891  -0.227 -14.133  1.00  0.810          C  
ATOM   1655  CZ3 TRP A 103     -13.337   1.992 -13.402  1.00  0.810          C  
ATOM   1656  CH2 TRP A 103     -13.312   1.015 -14.353  1.00  0.810          C  
ATOM   1657  H   TRP A 103     -16.235   3.315  -9.878  1.00  0.760          H  
ATOM   1658  HA  TRP A 103     -17.596   0.685  -9.693  1.00  0.670          H  
ATOM   1659 1HB  TRP A 103     -14.765   1.401  -9.456  1.00  0.970          H  
ATOM   1660 2HB  TRP A 103     -15.343  -0.019  -8.729  1.00  0.970          H  
ATOM   1661  HD1 TRP A 103     -16.037  -1.985 -10.517  1.00  0.970          H  
ATOM   1662  HE1 TRP A 103     -15.210  -2.419 -12.904  1.00  0.970          H  
ATOM   1663  HE3 TRP A 103     -13.960   2.566 -11.443  1.00  0.970          H  
ATOM   1664  HZ2 TRP A 103     -13.847  -1.000 -14.901  1.00  0.970          H  
ATOM   1665  HZ3 TRP A 103     -12.874   2.960 -13.583  1.00  0.970          H  
ATOM   1666  HH2 TRP A 103     -12.816   1.211 -15.302  1.00  0.970          H  
ATOM   1667  N   ILE A 104     -17.498   0.389  -7.234  1.00  0.480          N  
ATOM   1668  CA  ILE A 104     -17.756   0.203  -5.811  1.00  0.500          C  
ATOM   1669  C   ILE A 104     -16.774  -0.794  -5.173  1.00  0.470          C  
ATOM   1670  O   ILE A 104     -16.640  -1.926  -5.627  1.00  0.490          O  
ATOM   1671  CB  ILE A 104     -19.200  -0.332  -5.660  1.00  0.690          C  
ATOM   1672  CG1 ILE A 104     -20.207   0.716  -6.263  1.00  0.690          C  
ATOM   1673  CG2 ILE A 104     -19.510  -0.672  -4.175  1.00  0.690          C  
ATOM   1674  CD1 ILE A 104     -21.621   0.194  -6.477  1.00  0.690          C  
ATOM   1675  H   ILE A 104     -17.718  -0.386  -7.860  1.00  0.580          H  
ATOM   1676  HA  ILE A 104     -17.658   1.163  -5.308  1.00  0.600          H  
ATOM   1677  HB  ILE A 104     -19.300  -1.236  -6.253  1.00  0.830          H  
ATOM   1678 1HG1 ILE A 104     -20.254   1.577  -5.600  1.00  0.830          H  
ATOM   1679 2HG1 ILE A 104     -19.839   1.046  -7.230  1.00  0.830          H  
ATOM   1680 1HG2 ILE A 104     -20.517  -1.067  -4.087  1.00  0.830          H  
ATOM   1681 2HG2 ILE A 104     -18.811  -1.429  -3.807  1.00  0.830          H  
ATOM   1682 3HG2 ILE A 104     -19.420   0.226  -3.566  1.00  0.830          H  
ATOM   1683 1HD1 ILE A 104     -22.240   0.986  -6.908  1.00  0.830          H  
ATOM   1684 2HD1 ILE A 104     -21.592  -0.651  -7.164  1.00  0.830          H  
ATOM   1685 3HD1 ILE A 104     -22.058  -0.124  -5.538  1.00  0.830          H  
ATOM   1686  N   ILE A 105     -16.081  -0.401  -4.102  1.00  0.520          N  
ATOM   1687  CA  ILE A 105     -15.151  -1.342  -3.452  1.00  0.530          C  
ATOM   1688  C   ILE A 105     -15.950  -2.301  -2.573  1.00  0.570          C  
ATOM   1689  O   ILE A 105     -16.713  -1.847  -1.722  1.00  0.650          O  
ATOM   1690  CB  ILE A 105     -14.115  -0.608  -2.561  1.00  0.740          C  
ATOM   1691  CG1 ILE A 105     -13.219   0.334  -3.422  1.00  0.740          C  
ATOM   1692  CG2 ILE A 105     -13.252  -1.643  -1.757  1.00  0.740          C  
ATOM   1693  CD1 ILE A 105     -12.318   1.291  -2.596  1.00  0.740          C  
ATOM   1694  H   ILE A 105     -16.207   0.534  -3.740  1.00  0.620          H  
ATOM   1695  HA  ILE A 105     -14.630  -1.922  -4.211  1.00  0.640          H  
ATOM   1696  HB  ILE A 105     -14.652   0.021  -1.865  1.00  0.890          H  
ATOM   1697 1HG1 ILE A 105     -12.594  -0.276  -4.070  1.00  0.890          H  
ATOM   1698 2HG1 ILE A 105     -13.865   0.945  -4.054  1.00  0.890          H  
ATOM   1699 1HG2 ILE A 105     -12.564  -1.123  -1.121  1.00  0.890          H  
ATOM   1700 2HG2 ILE A 105     -13.888  -2.268  -1.129  1.00  0.890          H  
ATOM   1701 3HG2 ILE A 105     -12.695  -2.278  -2.450  1.00  0.890          H  
ATOM   1702 1HD1 ILE A 105     -11.738   1.918  -3.276  1.00  0.890          H  
ATOM   1703 2HD1 ILE A 105     -12.943   1.919  -1.960  1.00  0.890          H  
ATOM   1704 3HD1 ILE A 105     -11.639   0.734  -1.974  1.00  0.890          H  
ATOM   1705  N   ASN A 106     -15.782  -3.620  -2.759  1.00  0.560          N  
ATOM   1706  CA  ASN A 106     -16.548  -4.574  -1.961  1.00  0.640          C  
ATOM   1707  C   ASN A 106     -15.733  -5.279  -0.889  1.00  0.530          C  
ATOM   1708  O   ASN A 106     -16.249  -5.528   0.199  1.00  0.640          O  
ATOM   1709  CB  ASN A 106     -17.185  -5.578  -2.870  1.00  0.860          C  
ATOM   1710  CG  ASN A 106     -18.137  -4.920  -3.748  1.00  0.860          C  
ATOM   1711  OD1 ASN A 106     -17.769  -4.641  -4.880  1.00  0.860          O  
ATOM   1712  ND2 ASN A 106     -19.336  -4.669  -3.281  1.00  0.860          N  
ATOM   1713  H   ASN A 106     -15.146  -3.978  -3.478  1.00  0.670          H  
ATOM   1714  HA  ASN A 106     -17.340  -4.029  -1.447  1.00  0.770          H  
ATOM   1715 1HB  ASN A 106     -16.425  -6.068  -3.468  1.00  1.040          H  
ATOM   1716 2HB  ASN A 106     -17.698  -6.345  -2.286  1.00  1.040          H  
ATOM   1717 1HD2 ASN A 106     -20.035  -4.231  -3.864  1.00  1.040          H  
ATOM   1718 2HD2 ASN A 106     -19.570  -4.928  -2.348  1.00  1.040          H  
ATOM   1719  N   ASN A 107     -14.473  -5.606  -1.184  1.00  0.380          N  
ATOM   1720  CA  ASN A 107     -13.669  -6.301  -0.171  1.00  0.380          C  
ATOM   1721  C   ASN A 107     -12.175  -6.103  -0.351  1.00  0.330          C  
ATOM   1722  O   ASN A 107     -11.633  -6.378  -1.426  1.00  0.340          O  
ATOM   1723  CB  ASN A 107     -13.922  -7.802  -0.181  1.00  0.530          C  
ATOM   1724  CG  ASN A 107     -13.401  -8.502   1.112  1.00  0.530          C  
ATOM   1725  OD1 ASN A 107     -13.874  -8.143   2.197  1.00  0.530          O  
ATOM   1726  ND2 ASN A 107     -12.499  -9.448   1.020  1.00  0.530          N  
ATOM   1727  H   ASN A 107     -14.124  -5.394  -2.118  1.00  0.460          H  
ATOM   1728  HA  ASN A 107     -13.926  -5.901   0.811  1.00  0.460          H  
ATOM   1729 1HB  ASN A 107     -14.960  -7.998  -0.342  1.00  0.640          H  
ATOM   1730 2HB  ASN A 107     -13.389  -8.238  -1.027  1.00  0.640          H  
ATOM   1731 1HD2 ASN A 107     -12.170  -9.897   1.858  1.00  0.640          H  
ATOM   1732 2HD2 ASN A 107     -12.108  -9.735   0.126  1.00  0.640          H  
ATOM   1733  N   ILE A 108     -11.495  -5.672   0.720  1.00  0.320          N  
ATOM   1734  CA  ILE A 108     -10.038  -5.538   0.682  1.00  0.300          C  
ATOM   1735  C   ILE A 108      -9.388  -6.485   1.683  1.00  0.300          C  
ATOM   1736  O   ILE A 108      -9.419  -6.243   2.895  1.00  0.400          O  
ATOM   1737  CB  ILE A 108      -9.574  -4.111   1.018  1.00  0.430          C  
ATOM   1738  CG1 ILE A 108     -10.195  -3.121   0.045  1.00  0.430          C  
ATOM   1739  CG2 ILE A 108      -8.031  -4.046   0.997  1.00  0.430          C  
ATOM   1740  CD1 ILE A 108      -9.930  -1.723   0.382  1.00  0.430          C  
ATOM   1741  H   ILE A 108     -12.014  -5.459   1.580  1.00  0.380          H  
ATOM   1742  HA  ILE A 108      -9.681  -5.809  -0.311  1.00  0.360          H  
ATOM   1743  HB  ILE A 108      -9.927  -3.850   2.016  1.00  0.510          H  
ATOM   1744 1HG1 ILE A 108      -9.842  -3.308  -0.954  1.00  0.510          H  
ATOM   1745 2HG1 ILE A 108     -11.273  -3.262   0.062  1.00  0.510          H  
ATOM   1746 1HG2 ILE A 108      -7.681  -3.066   1.269  1.00  0.510          H  
ATOM   1747 2HG2 ILE A 108      -7.637  -4.742   1.702  1.00  0.510          H  
ATOM   1748 3HG2 ILE A 108      -7.666  -4.302  -0.000  1.00  0.510          H  
ATOM   1749 1HD1 ILE A 108     -10.437  -1.102  -0.325  1.00  0.510          H  
ATOM   1750 2HD1 ILE A 108     -10.299  -1.525   1.374  1.00  0.510          H  
ATOM   1751 3HD1 ILE A 108      -8.880  -1.506   0.345  1.00  0.510          H  
ATOM   1752  N   ASP A 109      -8.756  -7.529   1.167  1.00  0.250          N  
ATOM   1753  CA  ASP A 109      -8.123  -8.552   1.990  1.00  0.240          C  
ATOM   1754  C   ASP A 109      -6.594  -8.407   1.945  1.00  0.250          C  
ATOM   1755  O   ASP A 109      -5.983  -8.531   0.876  1.00  0.300          O  
ATOM   1756  CB  ASP A 109      -8.583  -9.915   1.547  1.00  0.340          C  
ATOM   1757  CG  ASP A 109      -8.114 -10.992   2.434  1.00  0.340          C  
ATOM   1758  OD1 ASP A 109      -7.337 -10.757   3.302  1.00  0.340          O  
ATOM   1759  OD2 ASP A 109      -8.524 -12.089   2.247  1.00  0.340          O  
ATOM   1760  H   ASP A 109      -8.765  -7.662   0.147  1.00  0.300          H  
ATOM   1761  HA  ASP A 109      -8.438  -8.412   3.026  1.00  0.290          H  
ATOM   1762 1HB  ASP A 109      -9.670  -9.935   1.511  1.00  0.410          H  
ATOM   1763 2HB  ASP A 109      -8.216 -10.096   0.529  1.00  0.410          H  
ATOM   1764  N   ILE A 110      -5.993  -8.022   3.071  1.00  0.250          N  
ATOM   1765  CA  ILE A 110      -4.574  -7.689   3.145  1.00  0.350          C  
ATOM   1766  C   ILE A 110      -3.681  -8.716   3.856  1.00  0.290          C  
ATOM   1767  O   ILE A 110      -3.933  -9.073   5.013  1.00  0.450          O  
ATOM   1768  CB  ILE A 110      -4.438  -6.400   3.936  1.00  0.450          C  
ATOM   1769  CG1 ILE A 110      -5.268  -5.316   3.274  1.00  0.450          C  
ATOM   1770  CG2 ILE A 110      -2.988  -6.021   3.959  1.00  0.450          C  
ATOM   1771  CD1 ILE A 110      -5.488  -4.075   4.108  1.00  0.450          C  
ATOM   1772  H   ILE A 110      -6.560  -7.939   3.920  1.00  0.300          H  
ATOM   1773  HA  ILE A 110      -4.200  -7.555   2.130  1.00  0.420          H  
ATOM   1774  HB  ILE A 110      -4.815  -6.538   4.946  1.00  0.540          H  
ATOM   1775 1HG1 ILE A 110      -4.801  -5.054   2.340  1.00  0.540          H  
ATOM   1776 2HG1 ILE A 110      -6.244  -5.722   3.071  1.00  0.540          H  
ATOM   1777 1HG2 ILE A 110      -2.895  -5.158   4.478  1.00  0.540          H  
ATOM   1778 2HG2 ILE A 110      -2.370  -6.771   4.440  1.00  0.540          H  
ATOM   1779 3HG2 ILE A 110      -2.655  -5.876   2.938  1.00  0.540          H  
ATOM   1780 1HD1 ILE A 110      -6.118  -3.382   3.554  1.00  0.540          H  
ATOM   1781 2HD1 ILE A 110      -5.992  -4.353   5.042  1.00  0.540          H  
ATOM   1782 3HD1 ILE A 110      -4.556  -3.596   4.330  1.00  0.540          H  
ATOM   1783  N   SER A 111      -2.609  -9.142   3.183  1.00  0.280          N  
ATOM   1784  CA  SER A 111      -1.644 -10.095   3.733  1.00  0.420          C  
ATOM   1785  C   SER A 111      -0.258  -9.471   3.965  1.00  0.430          C  
ATOM   1786  O   SER A 111       0.415  -9.048   3.017  1.00  0.510          O  
ATOM   1787  CB  SER A 111      -1.525 -11.271   2.777  1.00  0.530          C  
ATOM   1788  OG  SER A 111      -0.553 -12.190   3.188  1.00  0.530          O  
ATOM   1789  H   SER A 111      -2.467  -8.815   2.224  1.00  0.340          H  
ATOM   1790  HA  SER A 111      -2.005 -10.443   4.697  1.00  0.500          H  
ATOM   1791 1HB  SER A 111      -2.493 -11.774   2.703  1.00  0.640          H  
ATOM   1792 2HB  SER A 111      -1.280 -10.898   1.783  1.00  0.640          H  
ATOM   1793  HG  SER A 111      -0.525 -12.858   2.500  1.00  0.640          H  
ATOM   1794  N   LEU A 112       0.166  -9.357   5.236  1.00  0.430          N  
ATOM   1795  CA  LEU A 112       1.475  -8.755   5.525  1.00  0.470          C  
ATOM   1796  C   LEU A 112       2.549  -9.694   6.009  1.00  0.510          C  
ATOM   1797  O   LEU A 112       2.309 -10.580   6.837  1.00  0.630          O  
ATOM   1798  CB  LEU A 112       1.408  -7.698   6.626  1.00  0.640          C  
ATOM   1799  CG  LEU A 112       0.596  -6.494   6.430  1.00  0.640          C  
ATOM   1800  CD1 LEU A 112       0.633  -5.680   7.730  1.00  0.640          C  
ATOM   1801  CD2 LEU A 112       1.165  -5.722   5.332  1.00  0.640          C  
ATOM   1802  H   LEU A 112      -0.423  -9.696   6.005  1.00  0.520          H  
ATOM   1803  HA  LEU A 112       1.859  -8.319   4.608  1.00  0.560          H  
ATOM   1804 1HB  LEU A 112       1.073  -8.187   7.512  1.00  0.770          H  
ATOM   1805 2HB  LEU A 112       2.419  -7.365   6.801  1.00  0.770          H  
ATOM   1806  HG  LEU A 112      -0.416  -6.761   6.177  1.00  0.770          H  
ATOM   1807 1HD1 LEU A 112       0.077  -4.771   7.643  1.00  0.770          H  
ATOM   1808 2HD1 LEU A 112       0.237  -6.230   8.541  1.00  0.770          H  
ATOM   1809 3HD1 LEU A 112       1.648  -5.452   7.945  1.00  0.770          H  
ATOM   1810 1HD2 LEU A 112       0.581  -4.866   5.188  1.00  0.770          H  
ATOM   1811 2HD2 LEU A 112       2.193  -5.441   5.549  1.00  0.770          H  
ATOM   1812 3HD2 LEU A 112       1.140  -6.309   4.466  1.00  0.770          H  
ATOM   1813  N   GLU A 113       3.763  -9.394   5.556  1.00  0.470          N  
ATOM   1814  CA  GLU A 113       4.999 -10.023   5.975  1.00  0.510          C  
ATOM   1815  C   GLU A 113       5.898  -8.904   6.567  1.00  0.500          C  
ATOM   1816  O   GLU A 113       6.380  -8.009   5.853  1.00  0.520          O  
ATOM   1817  CB  GLU A 113       5.566 -10.777   4.766  1.00  0.700          C  
ATOM   1818  CG  GLU A 113       6.821 -11.563   4.959  1.00  0.700          C  
ATOM   1819  CD  GLU A 113       7.127 -12.494   3.744  1.00  0.700          C  
ATOM   1820  OE1 GLU A 113       6.435 -12.408   2.765  1.00  0.700          O  
ATOM   1821  OE2 GLU A 113       7.939 -13.392   3.873  1.00  0.700          O  
ATOM   1822  H   GLU A 113       3.828  -8.681   4.825  1.00  0.560          H  
ATOM   1823  HA  GLU A 113       4.787 -10.748   6.750  1.00  0.610          H  
ATOM   1824 1HB  GLU A 113       4.808 -11.466   4.403  1.00  0.840          H  
ATOM   1825 2HB  GLU A 113       5.738 -10.070   3.988  1.00  0.840          H  
ATOM   1826 1HG  GLU A 113       7.646 -10.864   5.088  1.00  0.840          H  
ATOM   1827 2HG  GLU A 113       6.719 -12.156   5.858  1.00  0.840          H  
ATOM   1828  N   ILE A 114       6.059  -8.929   7.900  1.00  0.550          N  
ATOM   1829  CA  ILE A 114       6.760  -7.869   8.654  1.00  0.670          C  
ATOM   1830  C   ILE A 114       8.062  -8.344   9.359  1.00  0.800          C  
ATOM   1831  O   ILE A 114       8.039  -9.392   9.984  1.00  0.870          O  
ATOM   1832  CB  ILE A 114       5.775  -7.245   9.690  1.00  0.890          C  
ATOM   1833  CG1 ILE A 114       4.494  -6.686   8.946  1.00  0.890          C  
ATOM   1834  CG2 ILE A 114       6.432  -6.140  10.568  1.00  0.890          C  
ATOM   1835  CD1 ILE A 114       4.737  -5.544   7.916  1.00  0.890          C  
ATOM   1836  H   ILE A 114       5.635  -9.718   8.406  1.00  0.660          H  
ATOM   1837  HA  ILE A 114       6.985  -7.097   7.948  1.00  0.800          H  
ATOM   1838  HB  ILE A 114       5.426  -8.046  10.351  1.00  1.070          H  
ATOM   1839 1HG1 ILE A 114       4.023  -7.517   8.432  1.00  1.070          H  
ATOM   1840 2HG1 ILE A 114       3.798  -6.318   9.695  1.00  1.070          H  
ATOM   1841 1HG2 ILE A 114       5.701  -5.767  11.286  1.00  1.070          H  
ATOM   1842 2HG2 ILE A 114       7.282  -6.552  11.120  1.00  1.070          H  
ATOM   1843 3HG2 ILE A 114       6.774  -5.321   9.961  1.00  1.070          H  
ATOM   1844 1HD1 ILE A 114       3.802  -5.249   7.475  1.00  1.070          H  
ATOM   1845 2HD1 ILE A 114       5.171  -4.686   8.409  1.00  1.070          H  
ATOM   1846 3HD1 ILE A 114       5.393  -5.870   7.119  1.00  1.070          H  
ATOM   1847  N   PRO A 115       9.202  -7.614   9.252  1.00  1.000          N  
ATOM   1848  CA  PRO A 115      10.503  -7.855   9.872  1.00  1.210          C  
ATOM   1849  C   PRO A 115      10.458  -7.910  11.388  1.00  1.280          C  
ATOM   1850  O   PRO A 115       9.429  -7.645  11.999  1.00  1.870          O  
ATOM   1851  CB  PRO A 115      11.326  -6.636   9.448  1.00  1.810          C  
ATOM   1852  CG  PRO A 115      10.698  -6.146   8.243  1.00  1.810          C  
ATOM   1853  CD  PRO A 115       9.237  -6.448   8.379  1.00  1.810          C  
ATOM   1854  HA  PRO A 115      10.928  -8.782   9.464  1.00  1.450          H  
ATOM   1855 1HB  PRO A 115      11.323  -5.887  10.257  1.00  2.180          H  
ATOM   1856 2HB  PRO A 115      12.373  -6.919   9.286  1.00  2.180          H  
ATOM   1857 1HG  PRO A 115      10.903  -5.068   8.136  1.00  2.180          H  
ATOM   1858 2HG  PRO A 115      11.149  -6.631   7.392  1.00  2.180          H  
ATOM   1859 1HD  PRO A 115       8.702  -5.597   8.804  1.00  2.180          H  
ATOM   1860 2HD  PRO A 115       8.913  -6.717   7.368  1.00  2.180          H  
ATOM   1861  N   GLN A 116      11.609  -8.241  11.974  1.00  1.390          N  
ATOM   1862  CA  GLN A 116      11.849  -8.363  13.427  1.00  1.610          C  
ATOM   1863  C   GLN A 116      10.746  -7.860  14.371  1.00  1.310          C  
ATOM   1864  O   GLN A 116      10.263  -8.625  15.218  1.00  1.950          O  
ATOM   1865  CB  GLN A 116      13.123  -7.587  13.814  1.00  2.170          C  
ATOM   1866  CG  GLN A 116      14.467  -8.104  13.276  1.00  2.170          C  
ATOM   1867  CD  GLN A 116      14.891  -9.429  13.896  1.00  2.170          C  
ATOM   1868  OE1 GLN A 116      14.534  -9.733  15.036  1.00  2.170          O  
ATOM   1869  NE2 GLN A 116      15.676 -10.205  13.167  1.00  2.170          N  
ATOM   1870  H   GLN A 116      12.389  -8.448  11.343  1.00  1.670          H  
ATOM   1871  HA  GLN A 116      12.003  -9.418  13.645  1.00  1.930          H  
ATOM   1872 1HB  GLN A 116      13.023  -6.553  13.485  1.00  2.600          H  
ATOM   1873 2HB  GLN A 116      13.200  -7.566  14.899  1.00  2.600          H  
ATOM   1874 1HG  GLN A 116      14.390  -8.241  12.197  1.00  2.600          H  
ATOM   1875 2HG  GLN A 116      15.235  -7.366  13.499  1.00  2.600          H  
ATOM   1876 1HE2 GLN A 116      15.997 -11.082  13.531  1.00  2.600          H  
ATOM   1877 2HE2 GLN A 116      15.953  -9.922  12.241  1.00  2.600          H  
ATOM   1878  N   GLU A 117      10.443  -6.565  14.304  1.00  1.130          N  
ATOM   1879  CA  GLU A 117       9.484  -5.930  15.196  1.00  1.440          C  
ATOM   1880  C   GLU A 117       8.527  -5.008  14.422  1.00  1.670          C  
ATOM   1881  O   GLU A 117       8.859  -4.593  13.311  1.00  2.460          O  
ATOM   1882  CB  GLU A 117      10.225  -5.115  16.276  1.00  1.890          C  
ATOM   1883  CG  GLU A 117      11.127  -5.922  17.212  1.00  1.890          C  
ATOM   1884  CD  GLU A 117      11.762  -5.069  18.299  1.00  1.890          C  
ATOM   1885  OE1 GLU A 117      11.453  -3.901  18.366  1.00  1.890          O  
ATOM   1886  OE2 GLU A 117      12.550  -5.589  19.059  1.00  1.890          O  
ATOM   1887  H   GLU A 117      10.872  -6.015  13.577  1.00  1.360          H  
ATOM   1888  HA  GLU A 117       8.926  -6.736  15.656  1.00  1.730          H  
ATOM   1889 1HB  GLU A 117      10.857  -4.379  15.785  1.00  2.270          H  
ATOM   1890 2HB  GLU A 117       9.523  -4.567  16.884  1.00  2.270          H  
ATOM   1891 1HG  GLU A 117      10.540  -6.715  17.673  1.00  2.270          H  
ATOM   1892 2HG  GLU A 117      11.914  -6.386  16.628  1.00  2.270          H  
ATOM   1893  N   GLN A 118       7.326  -4.698  14.957  1.00  1.520          N  
ATOM   1894  CA  GLN A 118       6.773  -5.159  16.240  1.00  1.240          C  
ATOM   1895  C   GLN A 118       5.483  -5.912  15.998  1.00  1.080          C  
ATOM   1896  O   GLN A 118       5.030  -6.023  14.862  1.00  1.220          O  
ATOM   1897  CB  GLN A 118       6.524  -3.996  17.208  1.00  1.850          C  
ATOM   1898  CG  GLN A 118       5.561  -2.940  16.727  1.00  1.850          C  
ATOM   1899  CD  GLN A 118       5.251  -1.946  17.831  1.00  1.850          C  
ATOM   1900  OE1 GLN A 118       4.383  -2.235  18.653  1.00  1.850          O  
ATOM   1901  NE2 GLN A 118       5.943  -0.815  17.905  1.00  1.850          N  
ATOM   1902  H   GLN A 118       6.732  -4.110  14.393  1.00  1.820          H  
ATOM   1903  HA  GLN A 118       7.443  -5.839  16.740  1.00  1.490          H  
ATOM   1904 1HB  GLN A 118       6.148  -4.375  18.155  1.00  2.220          H  
ATOM   1905 2HB  GLN A 118       7.466  -3.491  17.417  1.00  2.220          H  
ATOM   1906 1HG  GLN A 118       6.020  -2.397  15.902  1.00  2.220          H  
ATOM   1907 2HG  GLN A 118       4.620  -3.401  16.407  1.00  2.220          H  
ATOM   1908 1HE2 GLN A 118       5.758  -0.177  18.651  1.00  2.220          H  
ATOM   1909 2HE2 GLN A 118       6.700  -0.595  17.249  1.00  2.220          H  
ATOM   1910  N   LYS A 119       4.885  -6.418  17.068  1.00  1.100          N  
ATOM   1911  CA  LYS A 119       3.613  -7.112  16.965  1.00  1.210          C  
ATOM   1912  C   LYS A 119       2.563  -6.189  16.351  1.00  1.000          C  
ATOM   1913  O   LYS A 119       2.325  -5.098  16.862  1.00  1.100          O  
ATOM   1914  CB  LYS A 119       3.173  -7.574  18.362  1.00  1.650          C  
ATOM   1915  CG  LYS A 119       1.879  -8.396  18.406  1.00  1.650          C  
ATOM   1916  CD  LYS A 119       1.543  -8.910  19.831  1.00  1.650          C  
ATOM   1917  CE  LYS A 119       1.027  -7.774  20.752  1.00  1.650          C  
ATOM   1918  NZ  LYS A 119       0.557  -8.285  22.070  1.00  1.650          N  
ATOM   1919  H   LYS A 119       5.311  -6.309  17.976  1.00  1.320          H  
ATOM   1920  HA  LYS A 119       3.734  -7.977  16.314  1.00  1.450          H  
ATOM   1921 1HB  LYS A 119       3.966  -8.175  18.809  1.00  1.980          H  
ATOM   1922 2HB  LYS A 119       3.039  -6.694  18.989  1.00  1.980          H  
ATOM   1923 1HG  LYS A 119       1.058  -7.770  18.077  1.00  1.980          H  
ATOM   1924 2HG  LYS A 119       1.957  -9.250  17.732  1.00  1.980          H  
ATOM   1925 1HD  LYS A 119       0.763  -9.676  19.752  1.00  1.980          H  
ATOM   1926 2HD  LYS A 119       2.427  -9.362  20.278  1.00  1.980          H  
ATOM   1927 1HE  LYS A 119       1.822  -7.056  20.928  1.00  1.980          H  
ATOM   1928 2HE  LYS A 119       0.200  -7.269  20.256  1.00  1.980          H  
ATOM   1929 1HZ  LYS A 119       0.223  -7.507  22.642  1.00  1.980          H  
ATOM   1930 2HZ  LYS A 119      -0.199  -8.938  21.924  1.00  1.980          H  
ATOM   1931 3HZ  LYS A 119       1.315  -8.745  22.545  1.00  1.980          H  
ATOM   1932  N   VAL A 120       1.865  -6.655  15.313  1.00  1.000          N  
ATOM   1933  CA  VAL A 120       0.865  -5.800  14.685  1.00  0.870          C  
ATOM   1934  C   VAL A 120      -0.540  -5.990  15.257  1.00  0.810          C  
ATOM   1935  O   VAL A 120      -1.372  -5.113  15.075  1.00  0.640          O  
ATOM   1936  CB  VAL A 120       0.879  -5.985  13.141  1.00  1.270          C  
ATOM   1937  CG1 VAL A 120      -0.273  -5.183  12.443  1.00  1.270          C  
ATOM   1938  CG2 VAL A 120       2.233  -5.493  12.599  1.00  1.270          C  
ATOM   1939  H   VAL A 120       2.084  -7.567  14.935  1.00  1.200          H  
ATOM   1940  HA  VAL A 120       1.159  -4.768  14.870  1.00  1.040          H  
ATOM   1941  HB  VAL A 120       0.744  -7.035  12.907  1.00  1.520          H  
ATOM   1942 1HG1 VAL A 120      -0.212  -5.324  11.367  1.00  1.520          H  
ATOM   1943 2HG1 VAL A 120      -1.244  -5.517  12.771  1.00  1.520          H  
ATOM   1944 3HG1 VAL A 120      -0.164  -4.127  12.669  1.00  1.520          H  
ATOM   1945 1HG2 VAL A 120       2.267  -5.630  11.522  1.00  1.520          H  
ATOM   1946 2HG2 VAL A 120       2.356  -4.439  12.833  1.00  1.520          H  
ATOM   1947 3HG2 VAL A 120       3.045  -6.058  13.062  1.00  1.520          H  
ATOM   1948  N   ASP A 121      -0.803  -7.065  16.018  1.00  1.090          N  
ATOM   1949  CA  ASP A 121      -2.152  -7.302  16.565  1.00  1.180          C  
ATOM   1950  C   ASP A 121      -2.755  -6.084  17.246  1.00  1.080          C  
ATOM   1951  O   ASP A 121      -3.920  -5.751  17.011  1.00  1.120          O  
ATOM   1952  CB  ASP A 121      -2.131  -8.433  17.598  1.00  1.620          C  
ATOM   1953  CG  ASP A 121      -1.930  -9.845  17.024  1.00  1.620          C  
ATOM   1954  OD1 ASP A 121      -2.083 -10.048  15.819  1.00  1.620          O  
ATOM   1955  OD2 ASP A 121      -1.624 -10.711  17.799  1.00  1.620          O  
ATOM   1956  H   ASP A 121      -0.101  -7.778  16.149  1.00  1.310          H  
ATOM   1957  HA  ASP A 121      -2.816  -7.586  15.764  1.00  1.420          H  
ATOM   1958 1HB  ASP A 121      -1.346  -8.240  18.325  1.00  1.940          H  
ATOM   1959 2HB  ASP A 121      -3.073  -8.423  18.148  1.00  1.940          H  
ATOM   1960  N   ASP A 122      -1.945  -5.361  18.012  1.00  1.040          N  
ATOM   1961  CA  ASP A 122      -2.376  -4.194  18.779  1.00  1.050          C  
ATOM   1962  C   ASP A 122      -2.869  -3.054  17.884  1.00  0.920          C  
ATOM   1963  O   ASP A 122      -3.529  -2.119  18.346  1.00  1.110          O  
ATOM   1964  CB  ASP A 122      -1.224  -3.686  19.652  1.00  1.470          C  
ATOM   1965  CG  ASP A 122      -0.857  -4.628  20.822  1.00  1.470          C  
ATOM   1966  OD1 ASP A 122      -1.594  -5.542  21.126  1.00  1.470          O  
ATOM   1967  OD2 ASP A 122       0.185  -4.428  21.393  1.00  1.470          O  
ATOM   1968  H   ASP A 122      -0.990  -5.672  18.112  1.00  1.250          H  
ATOM   1969  HA  ASP A 122      -3.198  -4.498  19.426  1.00  1.260          H  
ATOM   1970 1HB  ASP A 122      -0.337  -3.553  19.030  1.00  1.760          H  
ATOM   1971 2HB  ASP A 122      -1.482  -2.707  20.055  1.00  1.760          H  
ATOM   1972  N   TYR A 123      -2.482  -3.109  16.614  1.00  0.690          N  
ATOM   1973  CA  TYR A 123      -2.784  -2.112  15.619  1.00  0.660          C  
ATOM   1974  C   TYR A 123      -3.685  -2.609  14.491  1.00  0.610          C  
ATOM   1975  O   TYR A 123      -3.981  -1.838  13.576  1.00  0.570          O  
ATOM   1976  CB  TYR A 123      -1.479  -1.653  15.006  1.00  0.940          C  
ATOM   1977  CG  TYR A 123      -0.531  -1.071  15.986  1.00  0.940          C  
ATOM   1978  CD1 TYR A 123       0.386  -1.900  16.611  1.00  0.940          C  
ATOM   1979  CD2 TYR A 123      -0.533   0.274  16.245  1.00  0.940          C  
ATOM   1980  CE1 TYR A 123       1.294  -1.378  17.488  1.00  0.940          C  
ATOM   1981  CE2 TYR A 123       0.378   0.802  17.115  1.00  0.940          C  
ATOM   1982  CZ  TYR A 123       1.291  -0.015  17.738  1.00  0.940          C  
ATOM   1983  OH  TYR A 123       2.203   0.529  18.610  1.00  0.940          O  
ATOM   1984  H   TYR A 123      -1.966  -3.924  16.298  1.00  0.830          H  
ATOM   1985  HA  TYR A 123      -3.280  -1.277  16.110  1.00  0.790          H  
ATOM   1986 1HB  TYR A 123      -0.995  -2.509  14.534  1.00  1.120          H  
ATOM   1987 2HB  TYR A 123      -1.672  -0.914  14.229  1.00  1.120          H  
ATOM   1988  HD1 TYR A 123       0.390  -2.971  16.403  1.00  1.120          H  
ATOM   1989  HD2 TYR A 123      -1.249   0.920  15.762  1.00  1.120          H  
ATOM   1990  HE1 TYR A 123       2.012  -2.033  17.975  1.00  1.120          H  
ATOM   1991  HE2 TYR A 123       0.379   1.874  17.314  1.00  1.120          H  
ATOM   1992  HH  TYR A 123       2.102   1.483  18.626  1.00  1.120          H  
ATOM   1993  N   LYS A 124      -4.171  -3.861  14.508  1.00  0.660          N  
ATOM   1994  CA  LYS A 124      -4.951  -4.284  13.337  1.00  0.640          C  
ATOM   1995  C   LYS A 124      -6.164  -3.364  13.166  1.00  0.630          C  
ATOM   1996  O   LYS A 124      -6.483  -2.956  12.048  1.00  0.600          O  
ATOM   1997  CB  LYS A 124      -5.293  -5.791  13.394  1.00  0.900          C  
ATOM   1998  CG  LYS A 124      -4.015  -6.703  13.155  1.00  0.900          C  
ATOM   1999  CD  LYS A 124      -4.227  -8.260  13.269  1.00  0.900          C  
ATOM   2000  CE  LYS A 124      -2.824  -8.967  13.169  1.00  0.900          C  
ATOM   2001  NZ  LYS A 124      -2.810 -10.462  13.490  1.00  0.900          N  
ATOM   2002  H   LYS A 124      -4.001  -4.505  15.293  1.00  0.790          H  
ATOM   2003  HA  LYS A 124      -4.327  -4.143  12.453  1.00  0.770          H  
ATOM   2004 1HB  LYS A 124      -5.709  -6.034  14.373  1.00  1.080          H  
ATOM   2005 2HB  LYS A 124      -6.042  -6.031  12.637  1.00  1.080          H  
ATOM   2006 1HG  LYS A 124      -3.620  -6.510  12.175  1.00  1.080          H  
ATOM   2007 2HG  LYS A 124      -3.263  -6.401  13.863  1.00  1.080          H  
ATOM   2008 1HD  LYS A 124      -4.692  -8.511  14.223  1.00  1.080          H  
ATOM   2009 2HD  LYS A 124      -4.867  -8.615  12.454  1.00  1.080          H  
ATOM   2010 1HE  LYS A 124      -2.444  -8.828  12.193  1.00  1.080          H  
ATOM   2011 2HE  LYS A 124      -2.167  -8.474  13.857  1.00  1.080          H  
ATOM   2012 1HZ  LYS A 124      -1.877 -10.814  13.461  1.00  1.080          H  
ATOM   2013 2HZ  LYS A 124      -3.147 -10.604  14.450  1.00  1.080          H  
ATOM   2014 3HZ  LYS A 124      -3.357 -11.049  12.840  1.00  1.080          H  
ATOM   2015  N   HIS A 125      -6.778  -2.957  14.289  1.00  0.680          N  
ATOM   2016  CA  HIS A 125      -7.900  -2.027  14.255  1.00  0.700          C  
ATOM   2017  C   HIS A 125      -7.479  -0.690  13.663  1.00  0.580          C  
ATOM   2018  O   HIS A 125      -8.184  -0.130  12.826  1.00  0.550          O  
ATOM   2019  CB  HIS A 125      -8.486  -1.764  15.639  1.00  0.970          C  
ATOM   2020  CG  HIS A 125      -9.608  -0.761  15.583  1.00  0.970          C  
ATOM   2021  ND1 HIS A 125     -10.866  -1.070  15.102  1.00  0.970          N  
ATOM   2022  CD2 HIS A 125      -9.643   0.552  15.917  1.00  0.970          C  
ATOM   2023  CE1 HIS A 125     -11.625   0.015  15.149  1.00  0.970          C  
ATOM   2024  NE2 HIS A 125     -10.907   1.008  15.639  1.00  0.970          N  
ATOM   2025  H   HIS A 125      -6.450  -3.311  15.178  1.00  0.820          H  
ATOM   2026  HA  HIS A 125      -8.689  -2.434  13.626  1.00  0.840          H  
ATOM   2027 1HB  HIS A 125      -8.867  -2.692  16.065  1.00  1.170          H  
ATOM   2028 2HB  HIS A 125      -7.712  -1.383  16.305  1.00  1.170          H  
ATOM   2029  HD1 HIS A 125     -11.242  -1.992  15.021  1.00  1.170          H  
ATOM   2030  HD2 HIS A 125      -8.892   1.231  16.322  1.00  1.170          H  
ATOM   2031  HE1 HIS A 125     -12.661  -0.016  14.810  1.00  1.170          H  
ATOM   2032  N   ALA A 126      -6.357  -0.140  14.153  1.00  0.560          N  
ATOM   2033  CA  ALA A 126      -5.871   1.160  13.697  1.00  0.500          C  
ATOM   2034  C   ALA A 126      -5.624   1.161  12.193  1.00  0.460          C  
ATOM   2035  O   ALA A 126      -5.905   2.148  11.505  1.00  0.460          O  
ATOM   2036  CB  ALA A 126      -4.586   1.514  14.428  1.00  0.720          C  
ATOM   2037  H   ALA A 126      -5.849  -0.639  14.867  1.00  0.670          H  
ATOM   2038  HA  ALA A 126      -6.636   1.904  13.920  1.00  0.600          H  
ATOM   2039 1HB  ALA A 126      -4.242   2.493  14.103  1.00  0.870          H  
ATOM   2040 2HB  ALA A 126      -4.766   1.531  15.501  1.00  0.870          H  
ATOM   2041 3HB  ALA A 126      -3.824   0.767  14.201  1.00  0.870          H  
ATOM   2042  N   ILE A 127      -5.097   0.048  11.676  1.00  0.470          N  
ATOM   2043  CA  ILE A 127      -4.851  -0.066  10.247  1.00  0.450          C  
ATOM   2044  C   ILE A 127      -6.162  -0.065   9.494  1.00  0.450          C  
ATOM   2045  O   ILE A 127      -6.309   0.644   8.493  1.00  0.420          O  
ATOM   2046  CB  ILE A 127      -4.012  -1.315   9.899  1.00  0.640          C  
ATOM   2047  CG1 ILE A 127      -2.551  -1.109  10.447  1.00  0.640          C  
ATOM   2048  CG2 ILE A 127      -4.057  -1.577   8.388  1.00  0.640          C  
ATOM   2049  CD1 ILE A 127      -1.663  -2.332  10.435  1.00  0.640          C  
ATOM   2050  H   ILE A 127      -4.842  -0.712  12.312  1.00  0.560          H  
ATOM   2051  HA  ILE A 127      -4.285   0.803   9.924  1.00  0.540          H  
ATOM   2052  HB  ILE A 127      -4.423  -2.181  10.426  1.00  0.770          H  
ATOM   2053 1HG1 ILE A 127      -2.068  -0.327   9.862  1.00  0.770          H  
ATOM   2054 2HG1 ILE A 127      -2.622  -0.770  11.479  1.00  0.770          H  
ATOM   2055 1HG2 ILE A 127      -3.482  -2.442   8.163  1.00  0.770          H  
ATOM   2056 2HG2 ILE A 127      -5.080  -1.750   8.064  1.00  0.770          H  
ATOM   2057 3HG2 ILE A 127      -3.657  -0.726   7.858  1.00  0.770          H  
ATOM   2058 1HD1 ILE A 127      -0.694  -2.064  10.843  1.00  0.770          H  
ATOM   2059 2HD1 ILE A 127      -2.115  -3.109  11.051  1.00  0.770          H  
ATOM   2060 3HD1 ILE A 127      -1.532  -2.696   9.421  1.00  0.770          H  
ATOM   2061  N   PHE A 128      -7.128  -0.857   9.955  1.00  0.510          N  
ATOM   2062  CA  PHE A 128      -8.414  -0.908   9.291  1.00  0.540          C  
ATOM   2063  C   PHE A 128      -9.070   0.438   9.277  1.00  0.520          C  
ATOM   2064  O   PHE A 128      -9.595   0.863   8.251  1.00  0.520          O  
ATOM   2065  CB  PHE A 128      -9.385  -1.799  10.054  1.00  0.740          C  
ATOM   2066  CG  PHE A 128      -9.087  -3.223  10.066  1.00  0.740          C  
ATOM   2067  CD1 PHE A 128      -9.536  -3.986  11.123  1.00  0.740          C  
ATOM   2068  CD2 PHE A 128      -8.376  -3.833   9.070  1.00  0.740          C  
ATOM   2069  CE1 PHE A 128      -9.276  -5.320  11.175  1.00  0.740          C  
ATOM   2070  CE2 PHE A 128      -8.136  -5.126   9.118  1.00  0.740          C  
ATOM   2071  CZ  PHE A 128      -8.574  -5.898  10.171  1.00  0.740          C  
ATOM   2072  H   PHE A 128      -6.943  -1.458  10.767  1.00  0.610          H  
ATOM   2073  HA  PHE A 128      -8.278  -1.219   8.265  1.00  0.650          H  
ATOM   2074 1HB  PHE A 128      -9.427  -1.465  11.086  1.00  0.890          H  
ATOM   2075 2HB  PHE A 128     -10.385  -1.668   9.644  1.00  0.890          H  
ATOM   2076  HD1 PHE A 128     -10.102  -3.507  11.919  1.00  0.890          H  
ATOM   2077  HD2 PHE A 128      -8.004  -3.282   8.222  1.00  0.890          H  
ATOM   2078  HE1 PHE A 128      -9.632  -5.915  12.013  1.00  0.890          H  
ATOM   2079  HE2 PHE A 128      -7.593  -5.542   8.317  1.00  0.890          H  
ATOM   2080  HZ  PHE A 128      -8.365  -6.960  10.207  1.00  0.890          H  
ATOM   2081  N   ALA A 129      -9.051   1.122  10.418  1.00  0.520          N  
ATOM   2082  CA  ALA A 129      -9.703   2.404  10.505  1.00  0.530          C  
ATOM   2083  C   ALA A 129      -9.081   3.391   9.531  1.00  0.460          C  
ATOM   2084  O   ALA A 129      -9.804   4.106   8.832  1.00  0.470          O  
ATOM   2085  CB  ALA A 129      -9.620   2.916  11.931  1.00  0.740          C  
ATOM   2086  H   ALA A 129      -8.610   0.722  11.252  1.00  0.620          H  
ATOM   2087  HA  ALA A 129     -10.750   2.273  10.232  1.00  0.640          H  
ATOM   2088 1HB  ALA A 129     -10.133   3.871  12.009  1.00  0.890          H  
ATOM   2089 2HB  ALA A 129     -10.088   2.191  12.603  1.00  0.890          H  
ATOM   2090 3HB  ALA A 129      -8.572   3.038  12.206  1.00  0.890          H  
ATOM   2091  N   PHE A 130      -7.746   3.414   9.439  1.00  0.420          N  
ATOM   2092  CA  PHE A 130      -7.097   4.318   8.508  1.00  0.420          C  
ATOM   2093  C   PHE A 130      -7.436   4.030   7.057  1.00  0.380          C  
ATOM   2094  O   PHE A 130      -7.830   4.934   6.309  1.00  0.440          O  
ATOM   2095  CB  PHE A 130      -5.589   4.287   8.619  1.00  0.590          C  
ATOM   2096  CG  PHE A 130      -5.010   5.185   7.581  1.00  0.590          C  
ATOM   2097  CD1 PHE A 130      -4.916   6.539   7.796  1.00  0.590          C  
ATOM   2098  CD2 PHE A 130      -4.619   4.683   6.351  1.00  0.590          C  
ATOM   2099  CE1 PHE A 130      -4.438   7.350   6.809  1.00  0.590          C  
ATOM   2100  CE2 PHE A 130      -4.164   5.483   5.401  1.00  0.590          C  
ATOM   2101  CZ  PHE A 130      -4.070   6.803   5.617  1.00  0.590          C  
ATOM   2102  H   PHE A 130      -7.167   2.830  10.054  1.00  0.500          H  
ATOM   2103  HA  PHE A 130      -7.434   5.327   8.737  1.00  0.500          H  
ATOM   2104 1HB  PHE A 130      -5.263   4.613   9.603  1.00  0.710          H  
ATOM   2105 2HB  PHE A 130      -5.223   3.270   8.463  1.00  0.710          H  
ATOM   2106  HD1 PHE A 130      -5.229   6.960   8.753  1.00  0.710          H  
ATOM   2107  HD2 PHE A 130      -4.692   3.619   6.160  1.00  0.710          H  
ATOM   2108  HE1 PHE A 130      -4.361   8.425   6.971  1.00  0.710          H  
ATOM   2109  HE2 PHE A 130      -3.879   5.073   4.455  1.00  0.710          H  
ATOM   2110  HZ  PHE A 130      -3.713   7.413   4.849  1.00  0.710          H  
ATOM   2111  N   ILE A 131      -7.265   2.765   6.643  1.00  0.350          N  
ATOM   2112  CA  ILE A 131      -7.484   2.427   5.249  1.00  0.380          C  
ATOM   2113  C   ILE A 131      -8.935   2.660   4.889  1.00  0.400          C  
ATOM   2114  O   ILE A 131      -9.212   3.235   3.832  1.00  0.450          O  
ATOM   2115  CB  ILE A 131      -7.029   0.979   4.909  1.00  0.520          C  
ATOM   2116  CG1 ILE A 131      -5.456   0.914   5.008  1.00  0.520          C  
ATOM   2117  CG2 ILE A 131      -7.555   0.531   3.483  1.00  0.520          C  
ATOM   2118  CD1 ILE A 131      -4.864  -0.470   4.954  1.00  0.520          C  
ATOM   2119  H   ILE A 131      -6.935   2.061   7.313  1.00  0.420          H  
ATOM   2120  HA  ILE A 131      -6.888   3.098   4.649  1.00  0.460          H  
ATOM   2121  HB  ILE A 131      -7.415   0.309   5.672  1.00  0.620          H  
ATOM   2122 1HG1 ILE A 131      -5.021   1.502   4.211  1.00  0.620          H  
ATOM   2123 2HG1 ILE A 131      -5.163   1.353   5.965  1.00  0.620          H  
ATOM   2124 1HG2 ILE A 131      -7.240  -0.482   3.265  1.00  0.620          H  
ATOM   2125 2HG2 ILE A 131      -8.640   0.565   3.474  1.00  0.620          H  
ATOM   2126 3HG2 ILE A 131      -7.178   1.184   2.715  1.00  0.620          H  
ATOM   2127 1HD1 ILE A 131      -3.782  -0.400   5.056  1.00  0.620          H  
ATOM   2128 2HD1 ILE A 131      -5.267  -1.067   5.766  1.00  0.620          H  
ATOM   2129 3HD1 ILE A 131      -5.099  -0.941   4.012  1.00  0.620          H  
ATOM   2130  N   CYS A 132      -9.859   2.233   5.749  1.00  0.410          N  
ATOM   2131  CA  CYS A 132     -11.258   2.446   5.469  1.00  0.460          C  
ATOM   2132  C   CYS A 132     -11.617   3.916   5.396  1.00  0.460          C  
ATOM   2133  O   CYS A 132     -12.399   4.317   4.526  1.00  0.480          O  
ATOM   2134  CB  CYS A 132     -12.123   1.768   6.521  1.00  0.620          C  
ATOM   2135  SG  CYS A 132     -12.122   0.015   6.383  1.00  0.620          S  
ATOM   2136  H   CYS A 132      -9.588   1.743   6.601  1.00  0.490          H  
ATOM   2137  HA  CYS A 132     -11.460   1.995   4.522  1.00  0.550          H  
ATOM   2138 1HB  CYS A 132     -11.749   2.027   7.512  1.00  0.750          H  
ATOM   2139 2HB  CYS A 132     -13.145   2.118   6.460  1.00  0.750          H  
ATOM   2140  HG  CYS A 132     -13.152  -0.074   5.532  1.00  0.750          H  
ATOM   2141  N   SER A 133     -11.041   4.751   6.267  1.00  0.440          N  
ATOM   2142  CA  SER A 133     -11.330   6.169   6.195  1.00  0.480          C  
ATOM   2143  C   SER A 133     -10.849   6.732   4.862  1.00  0.470          C  
ATOM   2144  O   SER A 133     -11.617   7.369   4.134  1.00  0.510          O  
ATOM   2145  CB  SER A 133     -10.658   6.900   7.340  1.00  0.660          C  
ATOM   2146  OG  SER A 133     -10.916   8.278   7.285  1.00  0.660          O  
ATOM   2147  H   SER A 133     -10.445   4.405   7.026  1.00  0.530          H  
ATOM   2148  HA  SER A 133     -12.407   6.309   6.268  1.00  0.580          H  
ATOM   2149 1HB  SER A 133     -11.018   6.495   8.285  1.00  0.790          H  
ATOM   2150 2HB  SER A 133      -9.582   6.722   7.302  1.00  0.790          H  
ATOM   2151  HG  SER A 133     -10.462   8.656   8.040  1.00  0.790          H  
ATOM   2152  N   ALA A 134      -9.597   6.438   4.487  1.00  0.430          N  
ATOM   2153  CA  ALA A 134      -9.026   6.978   3.256  1.00  0.450          C  
ATOM   2154  C   ALA A 134      -9.834   6.573   2.030  1.00  0.440          C  
ATOM   2155  O   ALA A 134     -10.105   7.398   1.147  1.00  0.500          O  
ATOM   2156  CB  ALA A 134      -7.594   6.481   3.092  1.00  0.620          C  
ATOM   2157  H   ALA A 134      -9.015   5.865   5.109  1.00  0.520          H  
ATOM   2158  HA  ALA A 134      -9.030   8.062   3.328  1.00  0.540          H  
ATOM   2159 1HB  ALA A 134      -7.155   6.894   2.186  1.00  0.750          H  
ATOM   2160 2HB  ALA A 134      -7.002   6.783   3.957  1.00  0.750          H  
ATOM   2161 3HB  ALA A 134      -7.612   5.393   3.027  1.00  0.750          H  
ATOM   2162  N   LEU A 135     -10.312   5.334   2.025  1.00  0.410          N  
ATOM   2163  CA  LEU A 135     -11.070   4.803   0.913  1.00  0.420          C  
ATOM   2164  C   LEU A 135     -12.567   4.969   1.003  1.00  0.460          C  
ATOM   2165  O   LEU A 135     -13.284   4.433   0.167  1.00  0.500          O  
ATOM   2166  CB  LEU A 135     -10.790   3.318   0.771  1.00  0.580          C  
ATOM   2167  CG  LEU A 135      -9.377   2.903   0.457  1.00  0.580          C  
ATOM   2168  CD1 LEU A 135      -9.348   1.456   0.497  1.00  0.580          C  
ATOM   2169  CD2 LEU A 135      -8.957   3.399  -0.911  1.00  0.580          C  
ATOM   2170  H   LEU A 135     -10.062   4.697   2.791  1.00  0.490          H  
ATOM   2171  HA  LEU A 135     -10.746   5.334   0.034  1.00  0.500          H  
ATOM   2172 1HB  LEU A 135     -11.035   2.860   1.719  1.00  0.700          H  
ATOM   2173 2HB  LEU A 135     -11.447   2.906   0.008  1.00  0.700          H  
ATOM   2174  HG  LEU A 135      -8.697   3.282   1.220  1.00  0.700          H  
ATOM   2175 1HD1 LEU A 135      -8.350   1.096   0.298  1.00  0.700          H  
ATOM   2176 2HD1 LEU A 135      -9.664   1.121   1.477  1.00  0.700          H  
ATOM   2177 3HD1 LEU A 135     -10.029   1.091  -0.250  1.00  0.700          H  
ATOM   2178 1HD2 LEU A 135      -7.963   3.068  -1.133  1.00  0.700          H  
ATOM   2179 2HD2 LEU A 135      -9.635   3.007  -1.665  1.00  0.700          H  
ATOM   2180 3HD2 LEU A 135      -8.965   4.481  -0.936  1.00  0.700          H  
ATOM   2181  N   ARG A 136     -13.064   5.638   2.032  1.00  0.490          N  
ATOM   2182  CA  ARG A 136     -14.497   5.823   2.204  1.00  0.560          C  
ATOM   2183  C   ARG A 136     -15.298   4.497   2.161  1.00  0.550          C  
ATOM   2184  O   ARG A 136     -16.351   4.426   1.519  1.00  0.640          O  
ATOM   2185  CB  ARG A 136     -15.010   6.769   1.120  1.00  0.760          C  
ATOM   2186  CG  ARG A 136     -14.789   8.272   1.364  1.00  0.760          C  
ATOM   2187  CD  ARG A 136     -13.330   8.700   1.229  1.00  0.760          C  
ATOM   2188  NE  ARG A 136     -13.203  10.152   1.304  1.00  0.760          N  
ATOM   2189  CZ  ARG A 136     -12.048  10.870   1.396  1.00  0.760          C  
ATOM   2190  NH1 ARG A 136     -10.848  10.303   1.419  1.00  0.760          N  
ATOM   2191  NH2 ARG A 136     -12.132  12.192   1.470  1.00  0.760          N  
ATOM   2192  H   ARG A 136     -12.430   6.084   2.706  1.00  0.590          H  
ATOM   2193  HA  ARG A 136     -14.654   6.285   3.180  1.00  0.670          H  
ATOM   2194 1HB  ARG A 136     -14.533   6.534   0.198  1.00  0.910          H  
ATOM   2195 2HB  ARG A 136     -16.078   6.624   0.973  1.00  0.910          H  
ATOM   2196 1HG  ARG A 136     -15.374   8.837   0.639  1.00  0.910          H  
ATOM   2197 2HG  ARG A 136     -15.120   8.525   2.370  1.00  0.910          H  
ATOM   2198 1HD  ARG A 136     -12.749   8.281   2.039  1.00  0.910          H  
ATOM   2199 2HD  ARG A 136     -12.925   8.361   0.276  1.00  0.910          H  
ATOM   2200  HE  ARG A 136     -14.065  10.676   1.300  1.00  0.910          H  
ATOM   2201 1HH1 ARG A 136     -10.726   9.277   1.363  1.00  0.910          H  
ATOM   2202 2HH1 ARG A 136     -10.035  10.890   1.507  1.00  0.910          H  
ATOM   2203 1HH2 ARG A 136     -13.038  12.643   1.457  1.00  0.910          H  
ATOM   2204 2HH2 ARG A 136     -11.295  12.753   1.542  1.00  0.910          H  
ATOM   2205  N   ILE A 137     -14.816   3.474   2.880  1.00  0.490          N  
ATOM   2206  CA  ILE A 137     -15.467   2.152   2.950  1.00  0.530          C  
ATOM   2207  C   ILE A 137     -15.733   1.728   4.398  1.00  0.520          C  
ATOM   2208  O   ILE A 137     -15.278   2.382   5.330  1.00  0.610          O  
ATOM   2209  CB  ILE A 137     -14.638   1.053   2.236  1.00  0.730          C  
ATOM   2210  CG1 ILE A 137     -13.306   0.944   2.923  1.00  0.730          C  
ATOM   2211  CG2 ILE A 137     -14.494   1.350   0.752  1.00  0.730          C  
ATOM   2212  CD1 ILE A 137     -12.426  -0.200   2.524  1.00  0.730          C  
ATOM   2213  H   ILE A 137     -13.949   3.655   3.396  1.00  0.590          H  
ATOM   2214  HA  ILE A 137     -16.429   2.219   2.445  1.00  0.640          H  
ATOM   2215  HB  ILE A 137     -15.142   0.094   2.353  1.00  0.870          H  
ATOM   2216 1HG1 ILE A 137     -12.781   1.866   2.742  1.00  0.870          H  
ATOM   2217 2HG1 ILE A 137     -13.488   0.853   3.973  1.00  0.870          H  
ATOM   2218 1HG2 ILE A 137     -13.931   0.573   0.271  1.00  0.870          H  
ATOM   2219 2HG2 ILE A 137     -15.481   1.411   0.297  1.00  0.870          H  
ATOM   2220 3HG2 ILE A 137     -13.993   2.276   0.625  1.00  0.870          H  
ATOM   2221 1HD1 ILE A 137     -11.503  -0.160   3.102  1.00  0.870          H  
ATOM   2222 2HD1 ILE A 137     -12.935  -1.142   2.725  1.00  0.870          H  
ATOM   2223 3HD1 ILE A 137     -12.190  -0.130   1.473  1.00  0.870          H  
ATOM   2224  N   SER A 138     -16.507   0.661   4.571  1.00  0.480          N  
ATOM   2225  CA  SER A 138     -16.823   0.097   5.888  1.00  0.490          C  
ATOM   2226  C   SER A 138     -15.729  -0.798   6.462  1.00  0.510          C  
ATOM   2227  O   SER A 138     -15.043  -1.518   5.734  1.00  0.550          O  
ATOM   2228  CB  SER A 138     -18.112  -0.694   5.820  1.00  0.680          C  
ATOM   2229  OG  SER A 138     -18.356  -1.361   7.038  1.00  0.680          O  
ATOM   2230  H   SER A 138     -16.871   0.194   3.753  1.00  0.580          H  
ATOM   2231  HA  SER A 138     -16.964   0.927   6.585  1.00  0.590          H  
ATOM   2232 1HB  SER A 138     -18.938  -0.021   5.598  1.00  0.820          H  
ATOM   2233 2HB  SER A 138     -18.050  -1.421   5.010  1.00  0.820          H  
ATOM   2234  HG  SER A 138     -19.241  -1.734   6.944  1.00  0.820          H  
ATOM   2235  N   GLU A 139     -15.607  -0.808   7.790  1.00  0.580          N  
ATOM   2236  CA  GLU A 139     -14.686  -1.702   8.493  1.00  0.740          C  
ATOM   2237  C   GLU A 139     -15.041  -3.173   8.270  1.00  0.550          C  
ATOM   2238  O   GLU A 139     -14.195  -4.060   8.356  1.00  0.530          O  
ATOM   2239  CB  GLU A 139     -14.675  -1.390   9.987  1.00  0.970          C  
ATOM   2240  CG  GLU A 139     -14.145  -0.002  10.331  1.00  0.970          C  
ATOM   2241  CD  GLU A 139     -15.197   1.080  10.231  1.00  0.970          C  
ATOM   2242  OE1 GLU A 139     -16.299   0.792   9.790  1.00  0.970          O  
ATOM   2243  OE2 GLU A 139     -14.906   2.190  10.597  1.00  0.970          O  
ATOM   2244  H   GLU A 139     -16.183  -0.167   8.347  1.00  0.700          H  
ATOM   2245  HA  GLU A 139     -13.688  -1.539   8.111  1.00  0.890          H  
ATOM   2246 1HB  GLU A 139     -15.685  -1.484  10.387  1.00  1.170          H  
ATOM   2247 2HB  GLU A 139     -14.050  -2.121  10.503  1.00  1.170          H  
ATOM   2248 1HG  GLU A 139     -13.744  -0.015  11.345  1.00  1.170          H  
ATOM   2249 2HG  GLU A 139     -13.323   0.235   9.650  1.00  1.170          H  
ATOM   2250  N   LEU A 140     -16.287  -3.437   7.917  1.00  0.600          N  
ATOM   2251  CA  LEU A 140     -16.746  -4.800   7.732  1.00  0.630          C  
ATOM   2252  C   LEU A 140     -16.359  -5.362   6.371  1.00  0.540          C  
ATOM   2253  O   LEU A 140     -16.689  -6.509   6.065  1.00  0.650          O  
ATOM   2254  CB  LEU A 140     -18.270  -4.870   7.898  1.00  0.870          C  
ATOM   2255  CG  LEU A 140     -18.845  -4.501   9.311  1.00  0.870          C  
ATOM   2256  CD1 LEU A 140     -20.367  -4.497   9.237  1.00  0.870          C  
ATOM   2257  CD2 LEU A 140     -18.369  -5.504  10.369  1.00  0.870          C  
ATOM   2258  H   LEU A 140     -16.936  -2.658   7.816  1.00  0.720          H  
ATOM   2259  HA  LEU A 140     -16.267  -5.427   8.480  1.00  0.760          H  
ATOM   2260 1HB  LEU A 140     -18.719  -4.197   7.170  1.00  1.040          H  
ATOM   2261 2HB  LEU A 140     -18.594  -5.883   7.665  1.00  1.040          H  
ATOM   2262  HG  LEU A 140     -18.514  -3.500   9.588  1.00  1.040          H  
ATOM   2263 1HD1 LEU A 140     -20.776  -4.225  10.211  1.00  1.040          H  
ATOM   2264 2HD1 LEU A 140     -20.697  -3.772   8.494  1.00  1.040          H  
ATOM   2265 3HD1 LEU A 140     -20.722  -5.488   8.959  1.00  1.040          H  
ATOM   2266 1HD2 LEU A 140     -18.788  -5.229  11.338  1.00  1.040          H  
ATOM   2267 2HD2 LEU A 140     -18.707  -6.506  10.101  1.00  1.040          H  
ATOM   2268 3HD2 LEU A 140     -17.287  -5.497  10.442  1.00  1.040          H  
ATOM   2269  N   THR A 141     -15.676  -4.562   5.547  1.00  0.470          N  
ATOM   2270  CA  THR A 141     -15.230  -5.007   4.240  1.00  0.510          C  
ATOM   2271  C   THR A 141     -13.703  -5.037   4.157  1.00  0.450          C  
ATOM   2272  O   THR A 141     -13.142  -5.121   3.058  1.00  0.500          O  
ATOM   2273  CB  THR A 141     -15.800  -4.126   3.115  1.00  0.700          C  
ATOM   2274  OG1 THR A 141     -15.385  -2.770   3.289  1.00  0.700          O  
ATOM   2275  CG2 THR A 141     -17.322  -4.196   3.146  1.00  0.700          C  
ATOM   2276  H   THR A 141     -15.441  -3.601   5.815  1.00  0.560          H  
ATOM   2277  HA  THR A 141     -15.582  -6.025   4.079  1.00  0.610          H  
ATOM   2278  HB  THR A 141     -15.435  -4.475   2.170  1.00  0.840          H  
ATOM   2279  HG1 THR A 141     -14.453  -2.695   3.059  1.00  0.840          H  
ATOM   2280 1HG2 THR A 141     -17.725  -3.580   2.345  1.00  0.840          H  
ATOM   2281 2HG2 THR A 141     -17.632  -5.231   3.003  1.00  0.840          H  
ATOM   2282 3HG2 THR A 141     -17.686  -3.834   4.103  1.00  0.840          H  
ATOM   2283  N   ILE A 142     -13.015  -4.924   5.303  1.00  0.430          N  
ATOM   2284  CA  ILE A 142     -11.552  -4.969   5.276  1.00  0.490          C  
ATOM   2285  C   ILE A 142     -11.064  -6.034   6.250  1.00  0.450          C  
ATOM   2286  O   ILE A 142     -11.655  -6.225   7.314  1.00  0.580          O  
ATOM   2287  CB  ILE A 142     -10.929  -3.584   5.592  1.00  0.660          C  
ATOM   2288  CG1 ILE A 142      -9.400  -3.579   5.347  1.00  0.660          C  
ATOM   2289  CG2 ILE A 142     -11.207  -3.236   7.054  1.00  0.660          C  
ATOM   2290  CD1 ILE A 142      -8.819  -2.172   5.255  1.00  0.660          C  
ATOM   2291  H   ILE A 142     -13.508  -4.832   6.198  1.00  0.520          H  
ATOM   2292  HA  ILE A 142     -11.223  -5.265   4.283  1.00  0.590          H  
ATOM   2293  HB  ILE A 142     -11.370  -2.831   4.943  1.00  0.790          H  
ATOM   2294 1HG1 ILE A 142      -8.903  -4.101   6.158  1.00  0.790          H  
ATOM   2295 2HG1 ILE A 142      -9.180  -4.103   4.412  1.00  0.790          H  
ATOM   2296 1HG2 ILE A 142     -10.798  -2.280   7.309  1.00  0.790          H  
ATOM   2297 2HG2 ILE A 142     -12.260  -3.216   7.199  1.00  0.790          H  
ATOM   2298 3HG2 ILE A 142     -10.776  -3.972   7.711  1.00  0.790          H  
ATOM   2299 1HD1 ILE A 142      -7.749  -2.233   5.079  1.00  0.790          H  
ATOM   2300 2HD1 ILE A 142      -9.299  -1.654   4.424  1.00  0.790          H  
ATOM   2301 3HD1 ILE A 142      -8.992  -1.616   6.160  1.00  0.790          H  
ATOM   2302  N   ASN A 143      -9.982  -6.710   5.890  1.00  0.360          N  
ATOM   2303  CA  ASN A 143      -9.416  -7.724   6.768  1.00  0.380          C  
ATOM   2304  C   ASN A 143      -7.901  -7.734   6.633  1.00  0.290          C  
ATOM   2305  O   ASN A 143      -7.373  -7.484   5.551  1.00  0.330          O  
ATOM   2306  CB  ASN A 143      -9.983  -9.085   6.428  1.00  0.520          C  
ATOM   2307  CG  ASN A 143      -9.775 -10.135   7.514  1.00  0.520          C  
ATOM   2308  OD1 ASN A 143     -10.424 -10.077   8.574  1.00  0.520          O  
ATOM   2309  ND2 ASN A 143      -8.869 -11.040   7.280  1.00  0.520          N  
ATOM   2310  H   ASN A 143      -9.579  -6.525   4.964  1.00  0.430          H  
ATOM   2311  HA  ASN A 143      -9.665  -7.471   7.799  1.00  0.460          H  
ATOM   2312 1HB  ASN A 143     -11.036  -8.966   6.243  1.00  0.630          H  
ATOM   2313 2HB  ASN A 143      -9.535  -9.448   5.495  1.00  0.630          H  
ATOM   2314 1HD2 ASN A 143      -8.672 -11.758   7.952  1.00  0.630          H  
ATOM   2315 2HD2 ASN A 143      -8.366 -11.019   6.409  1.00  0.630          H  
ATOM   2316  N   LEU A 144      -7.210  -8.000   7.740  1.00  0.470          N  
ATOM   2317  CA  LEU A 144      -5.751  -8.047   7.790  1.00  0.500          C  
ATOM   2318  C   LEU A 144      -5.189  -9.243   8.541  1.00  0.540          C  
ATOM   2319  O   LEU A 144      -5.581  -9.526   9.678  1.00  0.680          O  
ATOM   2320  CB  LEU A 144      -5.206  -6.757   8.428  1.00  0.690          C  
ATOM   2321  CG  LEU A 144      -3.719  -6.681   8.732  1.00  0.690          C  
ATOM   2322  CD1 LEU A 144      -2.926  -6.731   7.490  1.00  0.690          C  
ATOM   2323  CD2 LEU A 144      -3.436  -5.378   9.437  1.00  0.690          C  
ATOM   2324  H   LEU A 144      -7.719  -8.187   8.594  1.00  0.560          H  
ATOM   2325  HA  LEU A 144      -5.394  -8.101   6.763  1.00  0.600          H  
ATOM   2326 1HB  LEU A 144      -5.437  -5.928   7.767  1.00  0.830          H  
ATOM   2327 2HB  LEU A 144      -5.718  -6.610   9.374  1.00  0.830          H  
ATOM   2328  HG  LEU A 144      -3.435  -7.513   9.371  1.00  0.830          H  
ATOM   2329 1HD1 LEU A 144      -1.915  -6.669   7.773  1.00  0.830          H  
ATOM   2330 2HD1 LEU A 144      -3.081  -7.654   6.953  1.00  0.830          H  
ATOM   2331 3HD1 LEU A 144      -3.193  -5.900   6.859  1.00  0.830          H  
ATOM   2332 1HD2 LEU A 144      -2.371  -5.309   9.669  1.00  0.830          H  
ATOM   2333 2HD2 LEU A 144      -3.719  -4.569   8.788  1.00  0.830          H  
ATOM   2334 3HD2 LEU A 144      -4.009  -5.314  10.347  1.00  0.830          H  
ATOM   2335  N   LYS A 145      -4.251  -9.926   7.898  1.00  0.480          N  
ATOM   2336  CA  LYS A 145      -3.544 -11.037   8.521  1.00  0.520          C  
ATOM   2337  C   LYS A 145      -2.057 -10.744   8.539  1.00  0.470          C  
ATOM   2338  O   LYS A 145      -1.514 -10.184   7.575  1.00  0.510          O  
ATOM   2339  CB  LYS A 145      -3.867 -12.306   7.755  1.00  0.710          C  
ATOM   2340  CG  LYS A 145      -3.405 -12.311   6.332  1.00  0.710          C  
ATOM   2341  CD  LYS A 145      -3.874 -13.538   5.596  1.00  0.710          C  
ATOM   2342  CE  LYS A 145      -5.399 -13.414   5.233  1.00  0.710          C  
ATOM   2343  NZ  LYS A 145      -5.611 -12.336   4.285  1.00  0.710          N  
ATOM   2344  H   LYS A 145      -4.029  -9.644   6.938  1.00  0.580          H  
ATOM   2345  HA  LYS A 145      -3.868 -11.137   9.553  1.00  0.620          H  
ATOM   2346 1HB  LYS A 145      -3.413 -13.168   8.259  1.00  0.850          H  
ATOM   2347 2HB  LYS A 145      -4.920 -12.442   7.773  1.00  0.850          H  
ATOM   2348 1HG  LYS A 145      -3.773 -11.432   5.840  1.00  0.850          H  
ATOM   2349 2HG  LYS A 145      -2.312 -12.296   6.301  1.00  0.850          H  
ATOM   2350 1HD  LYS A 145      -3.299 -13.633   4.677  1.00  0.850          H  
ATOM   2351 2HD  LYS A 145      -3.695 -14.411   6.215  1.00  0.850          H  
ATOM   2352 1HE  LYS A 145      -5.750 -14.328   4.783  1.00  0.850          H  
ATOM   2353 2HE  LYS A 145      -5.992 -13.218   6.110  1.00  0.850          H  
ATOM   2354 1HZ  LYS A 145      -6.574 -12.216   4.022  1.00  0.850          H  
ATOM   2355 2HZ  LYS A 145      -5.308 -11.465   4.667  1.00  0.850          H  
ATOM   2356 3HZ  LYS A 145      -5.105 -12.530   3.429  1.00  0.850          H  
ATOM   2357  N   VAL A 146      -1.391 -11.118   9.636  1.00  0.490          N  
ATOM   2358  CA  VAL A 146       0.045 -10.780   9.718  1.00  0.550          C  
ATOM   2359  C   VAL A 146       0.989 -11.898  10.162  1.00  0.540          C  
ATOM   2360  O   VAL A 146       0.808 -12.505  11.217  1.00  0.600          O  
ATOM   2361  CB  VAL A 146       0.256  -9.557  10.648  1.00  0.750          C  
ATOM   2362  CG1 VAL A 146       1.765  -9.161  10.689  1.00  0.750          C  
ATOM   2363  CG2 VAL A 146      -0.599  -8.413  10.162  1.00  0.750          C  
ATOM   2364  H   VAL A 146      -1.922 -11.614  10.377  1.00  0.590          H  
ATOM   2365  HA  VAL A 146       0.371 -10.482   8.721  1.00  0.660          H  
ATOM   2366  HB  VAL A 146      -0.032  -9.816  11.664  1.00  0.900          H  
ATOM   2367 1HG1 VAL A 146       1.905  -8.311  11.338  1.00  0.900          H  
ATOM   2368 2HG1 VAL A 146       2.373  -9.981  11.064  1.00  0.900          H  
ATOM   2369 3HG1 VAL A 146       2.099  -8.900   9.684  1.00  0.900          H  
ATOM   2370 1HG2 VAL A 146      -0.465  -7.559  10.795  1.00  0.900          H  
ATOM   2371 2HG2 VAL A 146      -0.323  -8.182   9.176  1.00  0.900          H  
ATOM   2372 3HG2 VAL A 146      -1.629  -8.687  10.168  1.00  0.900          H  
ATOM   2373  N   ARG A 147       2.063 -12.058   9.391  1.00  0.550          N  
ATOM   2374  CA  ARG A 147       3.146 -13.009   9.648  1.00  0.580          C  
ATOM   2375  C   ARG A 147       4.513 -12.325   9.444  1.00  0.580          C  
ATOM   2376  O   ARG A 147       4.566 -11.147   9.082  1.00  0.680          O  
ATOM   2377  CB  ARG A 147       3.011 -14.225   8.754  1.00  0.800          C  
ATOM   2378  CG  ARG A 147       3.130 -13.935   7.305  1.00  0.800          C  
ATOM   2379  CD  ARG A 147       3.033 -15.150   6.473  1.00  0.800          C  
ATOM   2380  NE  ARG A 147       3.122 -14.772   5.102  1.00  0.800          N  
ATOM   2381  CZ  ARG A 147       4.273 -14.586   4.437  1.00  0.800          C  
ATOM   2382  NH1 ARG A 147       5.445 -14.820   5.028  1.00  0.800          N  
ATOM   2383  NH2 ARG A 147       4.224 -14.130   3.196  1.00  0.800          N  
ATOM   2384  H   ARG A 147       2.105 -11.483   8.543  1.00  0.660          H  
ATOM   2385  HA  ARG A 147       3.076 -13.341  10.683  1.00  0.700          H  
ATOM   2386 1HB  ARG A 147       3.775 -14.952   9.007  1.00  0.960          H  
ATOM   2387 2HB  ARG A 147       2.041 -14.692   8.916  1.00  0.960          H  
ATOM   2388 1HG  ARG A 147       2.320 -13.265   7.006  1.00  0.960          H  
ATOM   2389 2HG  ARG A 147       4.084 -13.447   7.101  1.00  0.960          H  
ATOM   2390 1HD  ARG A 147       3.826 -15.856   6.709  1.00  0.960          H  
ATOM   2391 2HD  ARG A 147       2.065 -15.624   6.633  1.00  0.960          H  
ATOM   2392  HE  ARG A 147       2.253 -14.554   4.618  1.00  0.960          H  
ATOM   2393 1HH1 ARG A 147       5.485 -15.147   5.982  1.00  0.960          H  
ATOM   2394 2HH1 ARG A 147       6.330 -14.647   4.527  1.00  0.960          H  
ATOM   2395 1HH2 ARG A 147       3.336 -13.923   2.772  1.00  0.960          H  
ATOM   2396 2HH2 ARG A 147       5.086 -13.896   2.698  1.00  0.960          H  
ATOM   2397  N   LYS A 148       5.602 -13.039   9.745  1.00  0.610          N  
ATOM   2398  CA  LYS A 148       6.965 -12.535   9.542  1.00  0.660          C  
ATOM   2399  C   LYS A 148       7.686 -13.328   8.435  1.00  0.830          C  
ATOM   2400  O   LYS A 148       7.319 -14.482   8.201  1.00  1.160          O  
ATOM   2401  CB  LYS A 148       7.761 -12.659  10.850  1.00  0.900          C  
ATOM   2402  CG  LYS A 148       7.286 -11.772  12.004  1.00  0.900          C  
ATOM   2403  CD  LYS A 148       8.203 -11.930  13.202  1.00  0.900          C  
ATOM   2404  CE  LYS A 148       7.915 -10.892  14.274  1.00  0.900          C  
ATOM   2405  NZ  LYS A 148       8.725 -11.141  15.512  1.00  0.900          N  
ATOM   2406  H   LYS A 148       5.485 -13.985  10.084  1.00  0.730          H  
ATOM   2407  HA  LYS A 148       6.900 -11.489   9.255  1.00  0.790          H  
ATOM   2408 1HB  LYS A 148       7.716 -13.691  11.193  1.00  1.080          H  
ATOM   2409 2HB  LYS A 148       8.813 -12.434  10.668  1.00  1.080          H  
ATOM   2410 1HG  LYS A 148       7.260 -10.735  11.719  1.00  1.080          H  
ATOM   2411 2HG  LYS A 148       6.277 -12.067  12.286  1.00  1.080          H  
ATOM   2412 1HD  LYS A 148       8.088 -12.926  13.626  1.00  1.080          H  
ATOM   2413 2HD  LYS A 148       9.239 -11.808  12.874  1.00  1.080          H  
ATOM   2414 1HE  LYS A 148       8.187  -9.910  13.872  1.00  1.080          H  
ATOM   2415 2HE  LYS A 148       6.857 -10.889  14.527  1.00  1.080          H  
ATOM   2416 1HZ  LYS A 148       8.538 -10.411  16.190  1.00  1.080          H  
ATOM   2417 2HZ  LYS A 148       8.475 -12.037  15.901  1.00  1.080          H  
ATOM   2418 3HZ  LYS A 148       9.719 -11.147  15.288  1.00  1.080          H  
ATOM   2419  N   PRO A 149       8.676 -12.743   7.707  1.00  0.750          N  
ATOM   2420  CA  PRO A 149       9.559 -13.427   6.777  1.00  1.040          C  
ATOM   2421  C   PRO A 149      10.452 -14.295   7.643  1.00  1.260          C  
ATOM   2422  O   PRO A 149      10.745 -13.906   8.769  1.00  2.020          O  
ATOM   2423  CB  PRO A 149      10.260 -12.276   6.040  1.00  1.560          C  
ATOM   2424  CG  PRO A 149      10.215 -11.121   6.986  1.00  1.560          C  
ATOM   2425  CD  PRO A 149       8.963 -11.318   7.841  1.00  1.560          C  
ATOM   2426  HA  PRO A 149       8.960 -14.041   6.088  1.00  1.250          H  
ATOM   2427 1HB  PRO A 149      11.295 -12.564   5.782  1.00  1.870          H  
ATOM   2428 2HB  PRO A 149       9.753 -12.067   5.089  1.00  1.870          H  
ATOM   2429 1HG  PRO A 149      11.127 -11.074   7.530  1.00  1.870          H  
ATOM   2430 2HG  PRO A 149      10.155 -10.182   6.408  1.00  1.870          H  
ATOM   2431 1HD  PRO A 149       9.235 -11.088   8.867  1.00  1.870          H  
ATOM   2432 2HD  PRO A 149       8.144 -10.705   7.471  1.00  1.870          H  
ATOM   2433  N   LEU A 150      10.929 -15.418   7.137  1.00  1.180          N  
ATOM   2434  CA  LEU A 150      11.704 -16.333   7.972  1.00  1.370          C  
ATOM   2435  C   LEU A 150      12.960 -15.734   8.598  1.00  1.330          C  
ATOM   2436  O   LEU A 150      13.315 -16.085   9.724  1.00  1.770          O  
ATOM   2437  CB  LEU A 150      12.082 -17.572   7.156  1.00  1.840          C  
ATOM   2438  CG  LEU A 150      10.880 -18.456   6.677  1.00  1.840          C  
ATOM   2439  CD1 LEU A 150      11.418 -19.575   5.780  1.00  1.840          C  
ATOM   2440  CD2 LEU A 150      10.055 -19.009   7.843  1.00  1.840          C  
ATOM   2441  H   LEU A 150      10.713 -15.672   6.185  1.00  1.420          H  
ATOM   2442  HA  LEU A 150      11.074 -16.633   8.804  1.00  1.640          H  
ATOM   2443 1HB  LEU A 150      12.641 -17.257   6.277  1.00  2.210          H  
ATOM   2444 2HB  LEU A 150      12.732 -18.201   7.767  1.00  2.210          H  
ATOM   2445  HG  LEU A 150      10.237 -17.849   6.080  1.00  2.210          H  
ATOM   2446 1HD1 LEU A 150      10.592 -20.172   5.392  1.00  2.210          H  
ATOM   2447 2HD1 LEU A 150      11.958 -19.132   4.944  1.00  2.210          H  
ATOM   2448 3HD1 LEU A 150      12.088 -20.214   6.333  1.00  2.210          H  
ATOM   2449 1HD2 LEU A 150       9.238 -19.585   7.439  1.00  2.210          H  
ATOM   2450 2HD2 LEU A 150      10.658 -19.628   8.473  1.00  2.210          H  
ATOM   2451 3HD2 LEU A 150       9.638 -18.205   8.435  1.00  2.210          H  
ATOM   2452  N   ASP A 151      13.673 -14.868   7.870  1.00  1.170          N  
ATOM   2453  CA  ASP A 151      14.888 -14.274   8.415  1.00  1.230          C  
ATOM   2454  C   ASP A 151      14.642 -12.910   9.053  1.00  1.130          C  
ATOM   2455  O   ASP A 151      15.594 -12.246   9.474  1.00  1.410          O  
ATOM   2456  CB  ASP A 151      15.919 -14.078   7.313  1.00  1.700          C  
ATOM   2457  CG  ASP A 151      15.437 -13.065   6.256  1.00  1.700          C  
ATOM   2458  OD1 ASP A 151      14.294 -12.604   6.356  1.00  1.700          O  
ATOM   2459  OD2 ASP A 151      16.233 -12.670   5.435  1.00  1.700          O  
ATOM   2460  H   ASP A 151      13.369 -14.588   6.943  1.00  1.400          H  
ATOM   2461  HA  ASP A 151      15.291 -14.941   9.178  1.00  1.480          H  
ATOM   2462 1HB  ASP A 151      16.853 -13.724   7.744  1.00  2.040          H  
ATOM   2463 2HB  ASP A 151      16.117 -15.033   6.825  1.00  2.040          H  
ATOM   2464  N   SER A 152      13.374 -12.508   9.132  1.00  1.180          N  
ATOM   2465  CA  SER A 152      12.963 -11.227   9.668  1.00  1.250          C  
ATOM   2466  C   SER A 152      13.632  -9.973   9.028  1.00  1.120          C  
ATOM   2467  O   SER A 152      13.719  -8.942   9.710  1.00  1.260          O  
ATOM   2468  CB  SER A 152      13.216 -11.267  11.159  1.00  1.720          C  
ATOM   2469  OG  SER A 152      12.421 -12.239  11.789  1.00  1.720          O  
ATOM   2470  H   SER A 152      12.639 -13.148   8.840  1.00  1.420          H  
ATOM   2471  HA  SER A 152      11.888 -11.152   9.541  1.00  1.500          H  
ATOM   2472 1HB  SER A 152      14.249 -11.496  11.335  1.00  2.070          H  
ATOM   2473 2HB  SER A 152      13.035 -10.328  11.584  1.00  2.070          H  
ATOM   2474  HG  SER A 152      12.694 -12.251  12.707  1.00  2.070          H  
ATOM   2475  N   ASN A 153      14.019 -10.005   7.714  1.00  0.990          N  
ATOM   2476  CA  ASN A 153      14.703  -8.851   7.072  1.00  1.050          C  
ATOM   2477  C   ASN A 153      14.022  -8.029   5.934  1.00  0.900          C  
ATOM   2478  O   ASN A 153      14.725  -7.257   5.268  1.00  1.040          O  
ATOM   2479  CB  ASN A 153      16.027  -9.319   6.486  1.00  1.450          C  
ATOM   2480  CG  ASN A 153      17.066  -9.735   7.480  1.00  1.450          C  
ATOM   2481  OD1 ASN A 153      17.351  -9.038   8.468  1.00  1.450          O  
ATOM   2482  ND2 ASN A 153      17.676 -10.863   7.211  1.00  1.450          N  
ATOM   2483  H   ASN A 153      13.903 -10.865   7.150  1.00  1.190          H  
ATOM   2484  HA  ASN A 153      14.917  -8.136   7.867  1.00  1.260          H  
ATOM   2485 1HB  ASN A 153      15.826 -10.161   5.823  1.00  1.740          H  
ATOM   2486 2HB  ASN A 153      16.453  -8.533   5.872  1.00  1.740          H  
ATOM   2487 1HD2 ASN A 153      18.389 -11.210   7.818  1.00  1.740          H  
ATOM   2488 2HD2 ASN A 153      17.397 -11.402   6.384  1.00  1.740          H  
ATOM   2489  N   GLU A 154      12.719  -8.148   5.671  1.00  0.720          N  
ATOM   2490  CA  GLU A 154      12.150  -7.358   4.550  1.00  0.660          C  
ATOM   2491  C   GLU A 154      10.664  -7.057   4.721  1.00  0.580          C  
ATOM   2492  O   GLU A 154       9.968  -7.792   5.417  1.00  0.650          O  
ATOM   2493  CB  GLU A 154      12.373  -8.107   3.223  1.00  0.950          C  
ATOM   2494  CG  GLU A 154      11.637  -9.448   3.105  1.00  0.950          C  
ATOM   2495  CD  GLU A 154      11.992 -10.216   1.836  1.00  0.950          C  
ATOM   2496  OE1 GLU A 154      13.147 -10.467   1.648  1.00  0.950          O  
ATOM   2497  OE2 GLU A 154      11.120 -10.544   1.068  1.00  0.950          O  
ATOM   2498  H   GLU A 154      12.135  -8.775   6.208  1.00  0.860          H  
ATOM   2499  HA  GLU A 154      12.675  -6.406   4.491  1.00  0.790          H  
ATOM   2500 1HB  GLU A 154      12.056  -7.476   2.387  1.00  1.140          H  
ATOM   2501 2HB  GLU A 154      13.436  -8.309   3.089  1.00  1.140          H  
ATOM   2502 1HG  GLU A 154      11.895 -10.057   3.969  1.00  1.140          H  
ATOM   2503 2HG  GLU A 154      10.564  -9.268   3.123  1.00  1.140          H  
ATOM   2504  N   ILE A 155      10.158  -5.991   4.076  1.00  0.540          N  
ATOM   2505  CA  ILE A 155       8.714  -5.715   4.170  1.00  0.510          C  
ATOM   2506  C   ILE A 155       8.005  -6.099   2.878  1.00  0.490          C  
ATOM   2507  O   ILE A 155       8.432  -5.742   1.773  1.00  0.560          O  
ATOM   2508  CB  ILE A 155       8.380  -4.236   4.598  1.00  0.730          C  
ATOM   2509  CG1 ILE A 155       9.018  -3.198   3.659  1.00  0.730          C  
ATOM   2510  CG2 ILE A 155       8.744  -3.995   6.039  1.00  0.730          C  
ATOM   2511  CD1 ILE A 155       8.586  -1.718   3.913  1.00  0.730          C  
ATOM   2512  H   ILE A 155      10.763  -5.430   3.462  1.00  0.650          H  
ATOM   2513  HA  ILE A 155       8.294  -6.349   4.952  1.00  0.610          H  
ATOM   2514  HB  ILE A 155       7.312  -4.102   4.500  1.00  0.870          H  
ATOM   2515 1HG1 ILE A 155      10.108  -3.258   3.734  1.00  0.870          H  
ATOM   2516 2HG1 ILE A 155       8.725  -3.452   2.652  1.00  0.870          H  
ATOM   2517 1HG2 ILE A 155       8.459  -3.000   6.355  1.00  0.870          H  
ATOM   2518 2HG2 ILE A 155       8.202  -4.704   6.625  1.00  0.870          H  
ATOM   2519 3HG2 ILE A 155       9.818  -4.126   6.168  1.00  0.870          H  
ATOM   2520 1HD1 ILE A 155       9.063  -1.065   3.185  1.00  0.870          H  
ATOM   2521 2HD1 ILE A 155       7.512  -1.622   3.817  1.00  0.870          H  
ATOM   2522 3HD1 ILE A 155       8.882  -1.397   4.904  1.00  0.870          H  
ATOM   2523  N   ASN A 156       6.890  -6.803   3.035  1.00  0.440          N  
ATOM   2524  CA  ASN A 156       6.106  -7.273   1.899  1.00  0.450          C  
ATOM   2525  C   ASN A 156       4.602  -7.339   2.153  1.00  0.420          C  
ATOM   2526  O   ASN A 156       4.121  -7.682   3.243  1.00  0.550          O  
ATOM   2527  CB  ASN A 156       6.640  -8.605   1.404  1.00  0.630          C  
ATOM   2528  CG  ASN A 156       5.880  -9.140   0.218  1.00  0.630          C  
ATOM   2529  OD1 ASN A 156       4.779  -9.671   0.364  1.00  0.630          O  
ATOM   2530  ND2 ASN A 156       6.433  -9.010  -0.941  1.00  0.630          N  
ATOM   2531  H   ASN A 156       6.624  -7.084   3.987  1.00  0.530          H  
ATOM   2532  HA  ASN A 156       6.244  -6.564   1.088  1.00  0.540          H  
ATOM   2533 1HB  ASN A 156       7.684  -8.472   1.104  1.00  0.750          H  
ATOM   2534 2HB  ASN A 156       6.636  -9.333   2.190  1.00  0.750          H  
ATOM   2535 1HD2 ASN A 156       5.963  -9.343  -1.763  1.00  0.750          H  
ATOM   2536 2HD2 ASN A 156       7.323  -8.561  -1.020  1.00  0.750          H  
ATOM   2537  N   CYS A 157       3.842  -6.969   1.132  1.00  0.400          N  
ATOM   2538  CA  CYS A 157       2.398  -7.050   1.244  1.00  0.370          C  
ATOM   2539  C   CYS A 157       1.699  -7.397  -0.046  1.00  0.340          C  
ATOM   2540  O   CYS A 157       2.014  -6.874  -1.117  1.00  0.470          O  
ATOM   2541  CB  CYS A 157       1.791  -5.741   1.727  1.00  0.530          C  
ATOM   2542  SG  CYS A 157       0.018  -5.852   1.982  1.00  0.530          S  
ATOM   2543  H   CYS A 157       4.295  -6.664   0.262  1.00  0.480          H  
ATOM   2544  HA  CYS A 157       2.171  -7.828   1.967  1.00  0.440          H  
ATOM   2545 1HB  CYS A 157       2.267  -5.426   2.648  1.00  0.640          H  
ATOM   2546 2HB  CYS A 157       1.953  -4.975   0.991  1.00  0.640          H  
ATOM   2547  HG  CYS A 157       0.138  -6.870   2.863  1.00  0.640          H  
ATOM   2548  N   LEU A 158       0.729  -8.293   0.070  1.00  0.310          N  
ATOM   2549  CA  LEU A 158      -0.125  -8.641  -1.052  1.00  0.320          C  
ATOM   2550  C   LEU A 158      -1.564  -8.367  -0.683  1.00  0.310          C  
ATOM   2551  O   LEU A 158      -1.950  -8.457   0.486  1.00  0.450          O  
ATOM   2552  CB  LEU A 158       0.005 -10.107  -1.477  1.00  0.440          C  
ATOM   2553  CG  LEU A 158       1.341 -10.523  -2.084  1.00  0.440          C  
ATOM   2554  CD1 LEU A 158       2.197 -11.199  -1.010  1.00  0.440          C  
ATOM   2555  CD2 LEU A 158       1.080 -11.428  -3.288  1.00  0.440          C  
ATOM   2556  H   LEU A 158       0.564  -8.699   0.998  1.00  0.370          H  
ATOM   2557  HA  LEU A 158       0.131  -8.010  -1.891  1.00  0.380          H  
ATOM   2558 1HB  LEU A 158      -0.175 -10.730  -0.609  1.00  0.530          H  
ATOM   2559 2HB  LEU A 158      -0.769 -10.306  -2.219  1.00  0.530          H  
ATOM   2560  HG  LEU A 158       1.882  -9.633  -2.415  1.00  0.530          H  
ATOM   2561 1HD1 LEU A 158       3.160 -11.478  -1.436  1.00  0.530          H  
ATOM   2562 2HD1 LEU A 158       2.363 -10.513  -0.180  1.00  0.530          H  
ATOM   2563 3HD1 LEU A 158       1.691 -12.092  -0.642  1.00  0.530          H  
ATOM   2564 1HD2 LEU A 158       2.027 -11.718  -3.738  1.00  0.530          H  
ATOM   2565 2HD2 LEU A 158       0.539 -12.318  -2.977  1.00  0.530          H  
ATOM   2566 3HD2 LEU A 158       0.488 -10.878  -4.019  1.00  0.530          H  
ATOM   2567  N   ALA A 159      -2.382  -8.060  -1.669  1.00  0.280          N  
ATOM   2568  CA  ALA A 159      -3.787  -7.843  -1.347  1.00  0.290          C  
ATOM   2569  C   ALA A 159      -4.707  -8.258  -2.476  1.00  0.280          C  
ATOM   2570  O   ALA A 159      -4.402  -8.099  -3.649  1.00  0.370          O  
ATOM   2571  CB  ALA A 159      -4.016  -6.363  -0.998  1.00  0.400          C  
ATOM   2572  H   ALA A 159      -2.003  -7.983  -2.619  1.00  0.340          H  
ATOM   2573  HA  ALA A 159      -4.029  -8.455  -0.486  1.00  0.350          H  
ATOM   2574 1HB  ALA A 159      -5.065  -6.219  -0.724  1.00  0.480          H  
ATOM   2575 2HB  ALA A 159      -3.381  -6.081  -0.157  1.00  0.480          H  
ATOM   2576 3HB  ALA A 159      -3.776  -5.738  -1.854  1.00  0.480          H  
ATOM   2577  N   VAL A 160      -5.879  -8.747  -2.126  1.00  0.270          N  
ATOM   2578  CA  VAL A 160      -6.857  -9.096  -3.148  1.00  0.290          C  
ATOM   2579  C   VAL A 160      -8.123  -8.302  -2.960  1.00  0.310          C  
ATOM   2580  O   VAL A 160      -8.683  -8.196  -1.862  1.00  0.330          O  
ATOM   2581  CB  VAL A 160      -7.118 -10.626  -3.251  1.00  0.400          C  
ATOM   2582  CG1 VAL A 160      -8.205 -10.948  -4.265  1.00  0.400          C  
ATOM   2583  CG2 VAL A 160      -5.871 -11.290  -3.759  1.00  0.400          C  
ATOM   2584  H   VAL A 160      -6.077  -8.851  -1.125  1.00  0.320          H  
ATOM   2585  HA  VAL A 160      -6.448  -8.807  -4.109  1.00  0.350          H  
ATOM   2586  HB  VAL A 160      -7.410 -11.017  -2.274  1.00  0.480          H  
ATOM   2587 1HG1 VAL A 160      -8.320 -12.027  -4.321  1.00  0.480          H  
ATOM   2588 2HG1 VAL A 160      -9.151 -10.493  -3.966  1.00  0.480          H  
ATOM   2589 3HG1 VAL A 160      -7.915 -10.566  -5.246  1.00  0.480          H  
ATOM   2590 1HG2 VAL A 160      -6.030 -12.362  -3.844  1.00  0.480          H  
ATOM   2591 2HG2 VAL A 160      -5.628 -10.879  -4.737  1.00  0.480          H  
ATOM   2592 3HG2 VAL A 160      -5.078 -11.092  -3.085  1.00  0.480          H  
ATOM   2593  N   VAL A 161      -8.531  -7.695  -4.059  1.00  0.300          N  
ATOM   2594  CA  VAL A 161      -9.695  -6.847  -4.110  1.00  0.310          C  
ATOM   2595  C   VAL A 161     -10.815  -7.233  -5.031  1.00  0.290          C  
ATOM   2596  O   VAL A 161     -10.633  -7.500  -6.222  1.00  0.340          O  
ATOM   2597  CB  VAL A 161      -9.292  -5.405  -4.469  1.00  0.430          C  
ATOM   2598  CG1 VAL A 161     -10.554  -4.519  -4.705  1.00  0.430          C  
ATOM   2599  CG2 VAL A 161      -8.506  -4.822  -3.297  1.00  0.430          C  
ATOM   2600  H   VAL A 161      -7.979  -7.860  -4.906  1.00  0.360          H  
ATOM   2601  HA  VAL A 161     -10.101  -6.829  -3.108  1.00  0.370          H  
ATOM   2602  HB  VAL A 161      -8.687  -5.408  -5.378  1.00  0.520          H  
ATOM   2603 1HG1 VAL A 161     -10.252  -3.555  -4.950  1.00  0.520          H  
ATOM   2604 2HG1 VAL A 161     -11.145  -4.892  -5.538  1.00  0.520          H  
ATOM   2605 3HG1 VAL A 161     -11.172  -4.496  -3.801  1.00  0.520          H  
ATOM   2606 1HG2 VAL A 161      -8.210  -3.804  -3.520  1.00  0.520          H  
ATOM   2607 2HG2 VAL A 161      -9.139  -4.836  -2.428  1.00  0.520          H  
ATOM   2608 3HG2 VAL A 161      -7.634  -5.420  -3.102  1.00  0.520          H  
ATOM   2609  N   LEU A 162     -12.005  -7.232  -4.446  1.00  0.280          N  
ATOM   2610  CA  LEU A 162     -13.226  -7.428  -5.200  1.00  0.290          C  
ATOM   2611  C   LEU A 162     -13.886  -6.084  -5.419  1.00  0.300          C  
ATOM   2612  O   LEU A 162     -14.113  -5.330  -4.449  1.00  0.310          O  
ATOM   2613  CB  LEU A 162     -14.230  -8.345  -4.501  1.00  0.400          C  
ATOM   2614  CG  LEU A 162     -15.617  -8.469  -5.237  1.00  0.400          C  
ATOM   2615  CD1 LEU A 162     -15.446  -9.139  -6.590  1.00  0.400          C  
ATOM   2616  CD2 LEU A 162     -16.566  -9.248  -4.378  1.00  0.400          C  
ATOM   2617  H   LEU A 162     -12.019  -7.052  -3.432  1.00  0.340          H  
ATOM   2618  HA  LEU A 162     -12.964  -7.846  -6.173  1.00  0.350          H  
ATOM   2619 1HB  LEU A 162     -13.801  -9.323  -4.423  1.00  0.480          H  
ATOM   2620 2HB  LEU A 162     -14.416  -7.961  -3.498  1.00  0.480          H  
ATOM   2621  HG  LEU A 162     -16.034  -7.475  -5.406  1.00  0.480          H  
ATOM   2622 1HD1 LEU A 162     -16.386  -9.185  -7.062  1.00  0.480          H  
ATOM   2623 2HD1 LEU A 162     -14.783  -8.573  -7.222  1.00  0.480          H  
ATOM   2624 3HD1 LEU A 162     -15.050 -10.140  -6.461  1.00  0.480          H  
ATOM   2625 1HD2 LEU A 162     -17.536  -9.317  -4.878  1.00  0.480          H  
ATOM   2626 2HD2 LEU A 162     -16.184 -10.245  -4.203  1.00  0.480          H  
ATOM   2627 3HD2 LEU A 162     -16.689  -8.732  -3.428  1.00  0.480          H  
ATOM   2628  N   VAL A 163     -14.190  -5.773  -6.678  1.00  0.340          N  
ATOM   2629  CA  VAL A 163     -14.850  -4.516  -6.971  1.00  0.400          C  
ATOM   2630  C   VAL A 163     -16.079  -4.770  -7.867  1.00  0.440          C  
ATOM   2631  O   VAL A 163     -16.064  -5.661  -8.731  1.00  0.550          O  
ATOM   2632  CB  VAL A 163     -13.851  -3.564  -7.683  1.00  0.540          C  
ATOM   2633  CG1 VAL A 163     -13.584  -4.036  -9.102  1.00  0.540          C  
ATOM   2634  CG2 VAL A 163     -14.317  -2.177  -7.632  1.00  0.540          C  
ATOM   2635  H   VAL A 163     -13.931  -6.411  -7.441  1.00  0.410          H  
ATOM   2636  HA  VAL A 163     -15.194  -4.059  -6.040  1.00  0.480          H  
ATOM   2637  HB  VAL A 163     -12.899  -3.633  -7.158  1.00  0.640          H  
ATOM   2638 1HG1 VAL A 163     -12.844  -3.405  -9.560  1.00  0.640          H  
ATOM   2639 2HG1 VAL A 163     -13.229  -5.047  -9.087  1.00  0.640          H  
ATOM   2640 3HG1 VAL A 163     -14.492  -3.990  -9.695  1.00  0.640          H  
ATOM   2641 1HG2 VAL A 163     -13.590  -1.533  -8.098  1.00  0.640          H  
ATOM   2642 2HG2 VAL A 163     -15.262  -2.101  -8.147  1.00  0.640          H  
ATOM   2643 3HG2 VAL A 163     -14.437  -1.879  -6.603  1.00  0.640          H  
ATOM   2644  N   GLU A 164     -17.131  -3.972  -7.677  1.00  0.370          N  
ATOM   2645  CA  GLU A 164     -18.328  -4.027  -8.518  1.00  0.400          C  
ATOM   2646  C   GLU A 164     -18.420  -2.821  -9.461  1.00  0.460          C  
ATOM   2647  O   GLU A 164     -18.124  -1.686  -9.073  1.00  0.500          O  
ATOM   2648  CB  GLU A 164     -19.591  -4.168  -7.654  1.00  0.550          C  
ATOM   2649  CG  GLU A 164     -19.808  -5.563  -7.050  1.00  0.550          C  
ATOM   2650  CD  GLU A 164     -21.029  -5.661  -6.147  1.00  0.550          C  
ATOM   2651  OE1 GLU A 164     -21.635  -4.648  -5.923  1.00  0.550          O  
ATOM   2652  OE2 GLU A 164     -21.327  -6.726  -5.649  1.00  0.550          O  
ATOM   2653  H   GLU A 164     -17.070  -3.277  -6.923  1.00  0.440          H  
ATOM   2654  HA  GLU A 164     -18.262  -4.919  -9.132  1.00  0.480          H  
ATOM   2655 1HB  GLU A 164     -19.509  -3.488  -6.812  1.00  0.660          H  
ATOM   2656 2HB  GLU A 164     -20.446  -3.876  -8.198  1.00  0.660          H  
ATOM   2657 1HG  GLU A 164     -19.976  -6.196  -7.885  1.00  0.660          H  
ATOM   2658 2HG  GLU A 164     -18.924  -5.924  -6.553  1.00  0.660          H  
ATOM   2659  N   ARG A 165     -18.816  -3.063 -10.712  1.00  0.550          N  
ATOM   2660  CA  ARG A 165     -18.954  -1.997 -11.702  1.00  0.700          C  
ATOM   2661  C   ARG A 165     -20.379  -1.502 -11.811  1.00  0.890          C  
ATOM   2662  O   ARG A 165     -21.300  -2.269 -12.139  1.00  1.290          O  
ATOM   2663  CB  ARG A 165     -18.487  -2.430 -13.083  1.00  0.920          C  
ATOM   2664  CG  ARG A 165     -18.556  -1.301 -14.108  1.00  0.920          C  
ATOM   2665  CD  ARG A 165     -18.045  -1.659 -15.433  1.00  0.920          C  
ATOM   2666  NE  ARG A 165     -18.180  -0.520 -16.335  1.00  0.920          N  
ATOM   2667  CZ  ARG A 165     -17.896  -0.504 -17.655  1.00  0.920          C  
ATOM   2668  NH1 ARG A 165     -17.446  -1.582 -18.264  1.00  0.920          N  
ATOM   2669  NH2 ARG A 165     -18.076   0.614 -18.342  1.00  0.920          N  
ATOM   2670  H   ARG A 165     -19.014  -4.025 -10.970  1.00  0.660          H  
ATOM   2671  HA  ARG A 165     -18.340  -1.152 -11.395  1.00  0.840          H  
ATOM   2672 1HB  ARG A 165     -17.478  -2.812 -13.038  1.00  1.100          H  
ATOM   2673 2HB  ARG A 165     -19.124  -3.231 -13.439  1.00  1.100          H  
ATOM   2674 1HG  ARG A 165     -19.593  -0.988 -14.243  1.00  1.100          H  
ATOM   2675 2HG  ARG A 165     -17.971  -0.450 -13.738  1.00  1.100          H  
ATOM   2676 1HD  ARG A 165     -16.989  -1.925 -15.361  1.00  1.100          H  
ATOM   2677 2HD  ARG A 165     -18.619  -2.496 -15.832  1.00  1.100          H  
ATOM   2678  HE  ARG A 165     -18.524   0.341 -15.920  1.00  1.100          H  
ATOM   2679 1HH1 ARG A 165     -17.311  -2.436 -17.748  1.00  1.100          H  
ATOM   2680 2HH1 ARG A 165     -17.237  -1.555 -19.252  1.00  1.100          H  
ATOM   2681 1HH2 ARG A 165     -18.427   1.443 -17.876  1.00  1.100          H  
ATOM   2682 2HH2 ARG A 165     -17.869   0.643 -19.330  1.00  1.100          H  
ATOM   2683  N   GLN A 166     -20.526  -0.201 -11.586  1.00  1.320          N  
ATOM   2684  CA  GLN A 166     -21.785   0.523 -11.575  1.00  1.720          C  
ATOM   2685  C   GLN A 166     -22.374   0.749 -12.955  1.00  2.010          C  
ATOM   2686  O   GLN A 166     -21.699   1.201 -13.878  1.00  2.630          O  
ATOM   2687  CB  GLN A 166     -21.574   1.865 -10.855  1.00  2.250          C  
ATOM   2688  CG  GLN A 166     -22.745   2.822 -10.863  1.00  2.250          C  
ATOM   2689  CD  GLN A 166     -23.945   2.349 -10.076  1.00  2.250          C  
ATOM   2690  OE1 GLN A 166     -23.847   1.977  -8.903  1.00  2.250          O  
ATOM   2691  NE2 GLN A 166     -25.102   2.366 -10.738  1.00  2.250          N  
ATOM   2692  H   GLN A 166     -19.681   0.351 -11.402  1.00  1.580          H  
ATOM   2693  HA  GLN A 166     -22.502  -0.052 -11.000  1.00  2.060          H  
ATOM   2694 1HB  GLN A 166     -21.289   1.678  -9.819  1.00  2.700          H  
ATOM   2695 2HB  GLN A 166     -20.747   2.390 -11.327  1.00  2.700          H  
ATOM   2696 1HG  GLN A 166     -22.408   3.754 -10.415  1.00  2.700          H  
ATOM   2697 2HG  GLN A 166     -23.052   3.014 -11.888  1.00  2.700          H  
ATOM   2698 1HE2 GLN A 166     -25.950   2.079 -10.287  1.00  2.700          H  
ATOM   2699 2HE2 GLN A 166     -25.117   2.677 -11.724  1.00  2.700          H  
ATOM   2700  N   LYS A 167     -23.655   0.426 -13.113  1.00  2.190          N  
ATOM   2701  CA  LYS A 167     -24.330   0.706 -14.367  1.00  2.870          C  
ATOM   2702  C   LYS A 167     -24.366   2.216 -14.581  1.00  3.480          C  
ATOM   2703  O   LYS A 167     -24.835   2.960 -13.708  1.00  3.780          O  
ATOM   2704  CB  LYS A 167     -25.751   0.136 -14.347  1.00  3.750          C  
ATOM   2705  CG  LYS A 167     -26.535   0.315 -15.647  1.00  3.750          C  
ATOM   2706  CD  LYS A 167     -27.918  -0.338 -15.560  1.00  3.750          C  
ATOM   2707  CE  LYS A 167     -28.710  -0.135 -16.847  1.00  3.750          C  
ATOM   2708  NZ  LYS A 167     -30.064  -0.764 -16.775  1.00  3.750          N  
ATOM   2709  H   LYS A 167     -24.167   0.004 -12.351  1.00  2.630          H  
ATOM   2710  HA  LYS A 167     -23.766   0.256 -15.183  1.00  3.440          H  
ATOM   2711 1HB  LYS A 167     -25.708  -0.929 -14.123  1.00  4.500          H  
ATOM   2712 2HB  LYS A 167     -26.319   0.616 -13.550  1.00  4.500          H  
ATOM   2713 1HG  LYS A 167     -26.662   1.384 -15.856  1.00  4.500          H  
ATOM   2714 2HG  LYS A 167     -25.979  -0.130 -16.470  1.00  4.500          H  
ATOM   2715 1HD  LYS A 167     -27.807  -1.408 -15.372  1.00  4.500          H  
ATOM   2716 2HD  LYS A 167     -28.472   0.104 -14.732  1.00  4.500          H  
ATOM   2717 1HE  LYS A 167     -28.825   0.933 -17.028  1.00  4.500          H  
ATOM   2718 2HE  LYS A 167     -28.160  -0.576 -17.678  1.00  4.500          H  
ATOM   2719 1HZ  LYS A 167     -30.555  -0.607 -17.644  1.00  4.500          H  
ATOM   2720 2HZ  LYS A 167     -29.968  -1.759 -16.619  1.00  4.500          H  
ATOM   2721 3HZ  LYS A 167     -30.588  -0.354 -16.015  1.00  4.500          H  
ATOM   2722  N   THR A 168     -23.926   2.668 -15.750  1.00  4.100          N  
ATOM   2723  CA  THR A 168     -23.920   4.086 -16.053  1.00  4.960          C  
ATOM   2724  C   THR A 168     -25.120   4.460 -16.902  1.00  5.760          C  
ATOM   2725  O   THR A 168     -25.770   3.587 -17.482  1.00  6.220          O  
ATOM   2726  CB  THR A 168     -22.612   4.484 -16.765  1.00  6.600          C  
ATOM   2727  OG1 THR A 168     -22.519   3.786 -18.017  1.00  6.600          O  
ATOM   2728  CG2 THR A 168     -21.410   4.107 -15.883  1.00  6.600          C  
ATOM   2729  H   THR A 168     -23.558   2.022 -16.434  1.00  4.920          H  
ATOM   2730  HA  THR A 168     -23.982   4.643 -15.118  1.00  5.950          H  
ATOM   2731  HB  THR A 168     -22.605   5.557 -16.950  1.00  7.920          H  
ATOM   2732  HG1 THR A 168     -23.207   4.093 -18.620  1.00  7.920          H  
ATOM   2733 1HG2 THR A 168     -20.484   4.386 -16.387  1.00  7.920          H  
ATOM   2734 2HG2 THR A 168     -21.475   4.631 -14.930  1.00  7.920          H  
ATOM   2735 3HG2 THR A 168     -21.406   3.035 -15.699  1.00  7.920          H  
ATOM   2736  N   LYS A 169     -25.356   5.764 -17.018  1.00  6.200          N  
ATOM   2737  CA  LYS A 169     -26.448   6.330 -17.793  1.00  7.230          C  
ATOM   2738  C   LYS A 169     -26.282   7.838 -17.854  1.00  8.040          C  
ATOM   2739  O   LYS A 169     -25.401   8.383 -17.187  1.00  8.520          O  
ATOM   2740  OXT LYS A 169     -26.867   8.476 -18.728  1.00 10.850          O  
ATOM   2741  CB  LYS A 169     -27.799   5.980 -17.156  1.00  9.140          C  
ATOM   2742  CG  LYS A 169     -29.023   6.470 -17.925  1.00  9.140          C  
ATOM   2743  CD  LYS A 169     -30.314   5.981 -17.270  1.00  9.140          C  
ATOM   2744  CE  LYS A 169     -31.544   6.472 -18.021  1.00  9.140          C  
ATOM   2745  NZ  LYS A 169     -32.810   6.006 -17.382  1.00  9.140          N  
ATOM   2746  H   LYS A 169     -24.756   6.404 -16.515  1.00  7.440          H  
ATOM   2747  HA  LYS A 169     -26.409   5.935 -18.809  1.00  8.680          H  
ATOM   2748 1HB  LYS A 169     -27.892   4.900 -17.054  1.00 10.970          H  
ATOM   2749 2HB  LYS A 169     -27.844   6.405 -16.154  1.00 10.970          H  
ATOM   2750 1HG  LYS A 169     -29.031   7.559 -17.940  1.00 10.970          H  
ATOM   2751 2HG  LYS A 169     -28.970   6.112 -18.952  1.00 10.970          H  
ATOM   2752 1HD  LYS A 169     -30.317   4.890 -17.253  1.00 10.970          H  
ATOM   2753 2HD  LYS A 169     -30.356   6.343 -16.244  1.00 10.970          H  
ATOM   2754 1HE  LYS A 169     -31.537   7.561 -18.041  1.00 10.970          H  
ATOM   2755 2HE  LYS A 169     -31.509   6.100 -19.045  1.00 10.970          H  
ATOM   2756 1HZ  LYS A 169     -33.601   6.352 -17.907  1.00 10.970          H  
ATOM   2757 2HZ  LYS A 169     -32.833   4.995 -17.369  1.00 10.970          H  
ATOM   2758 3HZ  LYS A 169     -32.860   6.354 -16.434  1.00 10.970          H  
TER                                                                             
ATOM   2760  N   MET B 170     -26.800 -13.898  -3.467  1.00  3.700          N  
ATOM   2761  CA  MET B 170     -25.952 -13.617  -2.313  1.00  3.140          C  
ATOM   2762  C   MET B 170     -24.928 -12.543  -2.640  1.00  2.080          C  
ATOM   2763  O   MET B 170     -24.686 -12.253  -3.813  1.00  2.330          O  
ATOM   2764  CB  MET B 170     -25.259 -14.891  -1.832  1.00  4.620          C  
ATOM   2765  CG  MET B 170     -26.188 -15.949  -1.242  1.00  4.620          C  
ATOM   2766  SD  MET B 170     -25.302 -17.370  -0.546  1.00  4.620          S  
ATOM   2767  CE  MET B 170     -26.668 -18.417  -0.062  1.00  4.620          C  
ATOM   2768 1H   MET B 170     -27.749 -14.062  -3.161  1.00  4.440          H  
ATOM   2769 2H   MET B 170     -26.781 -13.104  -4.093  1.00  4.440          H  
ATOM   2770 3H   MET B 170     -26.454 -14.713  -3.953  1.00  4.440          H  
ATOM   2771  HA  MET B 170     -26.576 -13.238  -1.502  1.00  3.770          H  
ATOM   2772 1HB  MET B 170     -24.753 -15.355  -2.681  1.00  5.540          H  
ATOM   2773 2HB  MET B 170     -24.500 -14.643  -1.102  1.00  5.540          H  
ATOM   2774 1HG  MET B 170     -26.784 -15.491  -0.455  1.00  5.540          H  
ATOM   2775 2HG  MET B 170     -26.862 -16.317  -2.012  1.00  5.540          H  
ATOM   2776 1HE  MET B 170     -26.292 -19.327   0.398  1.00  5.540          H  
ATOM   2777 2HE  MET B 170     -27.297 -17.894   0.636  1.00  5.540          H  
ATOM   2778 3HE  MET B 170     -27.255 -18.677  -0.947  1.00  5.540          H  
ATOM   2779  N   GLN B 171     -24.334 -11.944  -1.611  1.00  1.390          N  
ATOM   2780  CA  GLN B 171     -23.300 -10.928  -1.874  1.00  0.670          C  
ATOM   2781  C   GLN B 171     -21.956 -11.618  -1.959  1.00  0.550          C  
ATOM   2782  O   GLN B 171     -21.715 -12.586  -1.255  1.00  0.600          O  
ATOM   2783  CB  GLN B 171     -23.224  -9.840  -0.810  1.00  1.230          C  
ATOM   2784  CG  GLN B 171     -24.436  -8.979  -0.655  1.00  1.230          C  
ATOM   2785  CD  GLN B 171     -24.193  -7.913   0.401  1.00  1.230          C  
ATOM   2786  OE1 GLN B 171     -23.021  -7.669   0.786  1.00  1.230          O  
ATOM   2787  NE2 GLN B 171     -25.266  -7.278   0.866  1.00  1.230          N  
ATOM   2788  H   GLN B 171     -24.600 -12.232  -0.661  1.00  1.670          H  
ATOM   2789  HA  GLN B 171     -23.497 -10.455  -2.838  1.00  0.800          H  
ATOM   2790 1HB  GLN B 171     -22.953 -10.253   0.144  1.00  1.470          H  
ATOM   2791 2HB  GLN B 171     -22.428  -9.166  -1.098  1.00  1.470          H  
ATOM   2792 1HG  GLN B 171     -24.656  -8.490  -1.603  1.00  1.470          H  
ATOM   2793 2HG  GLN B 171     -25.279  -9.596  -0.342  1.00  1.470          H  
ATOM   2794 1HE2 GLN B 171     -25.173  -6.559   1.555  1.00  1.470          H  
ATOM   2795 2HE2 GLN B 171     -26.179  -7.511   0.517  1.00  1.470          H  
ATOM   2796  N   LEU B 172     -21.050 -11.131  -2.780  1.00  0.580          N  
ATOM   2797  CA  LEU B 172     -19.749 -11.794  -2.881  1.00  0.490          C  
ATOM   2798  C   LEU B 172     -18.599 -11.036  -2.244  1.00  0.390          C  
ATOM   2799  O   LEU B 172     -18.617  -9.800  -2.174  1.00  0.410          O  
ATOM   2800  CB  LEU B 172     -19.446 -12.082  -4.351  1.00  0.720          C  
ATOM   2801  CG  LEU B 172     -20.037 -13.419  -4.953  1.00  0.720          C  
ATOM   2802  CD1 LEU B 172     -21.571 -13.497  -4.833  1.00  0.720          C  
ATOM   2803  CD2 LEU B 172     -19.686 -13.484  -6.390  1.00  0.720          C  
ATOM   2804  H   LEU B 172     -21.260 -10.323  -3.354  1.00  0.700          H  
ATOM   2805  HA  LEU B 172     -19.811 -12.753  -2.369  1.00  0.590          H  
ATOM   2806 1HB  LEU B 172     -19.842 -11.262  -4.934  1.00  0.870          H  
ATOM   2807 2HB  LEU B 172     -18.364 -12.099  -4.480  1.00  0.870          H  
ATOM   2808  HG  LEU B 172     -19.603 -14.272  -4.426  1.00  0.870          H  
ATOM   2809 1HD1 LEU B 172     -21.918 -14.429  -5.279  1.00  0.870          H  
ATOM   2810 2HD1 LEU B 172     -21.874 -13.493  -3.807  1.00  0.870          H  
ATOM   2811 3HD1 LEU B 172     -22.034 -12.659  -5.352  1.00  0.870          H  
ATOM   2812 1HD2 LEU B 172     -20.077 -14.409  -6.799  1.00  0.870          H  
ATOM   2813 2HD2 LEU B 172     -20.143 -12.649  -6.889  1.00  0.870          H  
ATOM   2814 3HD2 LEU B 172     -18.610 -13.451  -6.529  1.00  0.870          H  
ATOM   2815  N   ARG B 173     -17.606 -11.801  -1.769  1.00  0.360          N  
ATOM   2816  CA  ARG B 173     -16.358 -11.256  -1.214  1.00  0.320          C  
ATOM   2817  C   ARG B 173     -15.151 -12.134  -1.602  1.00  0.300          C  
ATOM   2818  O   ARG B 173     -15.217 -13.368  -1.564  1.00  0.290          O  
ATOM   2819  CB  ARG B 173     -16.387 -11.211   0.294  1.00  0.460          C  
ATOM   2820  CG  ARG B 173     -17.434 -10.372   0.974  1.00  0.460          C  
ATOM   2821  CD  ARG B 173     -17.305  -8.913   0.852  1.00  0.460          C  
ATOM   2822  NE  ARG B 173     -18.308  -8.263   1.659  1.00  0.460          N  
ATOM   2823  CZ  ARG B 173     -19.596  -8.049   1.313  1.00  0.460          C  
ATOM   2824  NH1 ARG B 173     -20.085  -8.418   0.153  1.00  0.460          N  
ATOM   2825  NH2 ARG B 173     -20.417  -7.463   2.165  1.00  0.460          N  
ATOM   2826  H   ARG B 173     -17.747 -12.818  -1.809  1.00  0.430          H  
ATOM   2827  HA  ARG B 173     -16.200 -10.253  -1.602  1.00  0.380          H  
ATOM   2828 1HB  ARG B 173     -16.524 -12.209   0.661  1.00  0.560          H  
ATOM   2829 2HB  ARG B 173     -15.418 -10.863   0.650  1.00  0.560          H  
ATOM   2830 1HG  ARG B 173     -18.411 -10.665   0.617  1.00  0.560          H  
ATOM   2831 2HG  ARG B 173     -17.346 -10.588   2.032  1.00  0.560          H  
ATOM   2832 1HD  ARG B 173     -16.351  -8.626   1.257  1.00  0.560          H  
ATOM   2833 2HD  ARG B 173     -17.395  -8.574  -0.179  1.00  0.560          H  
ATOM   2834  HE  ARG B 173     -18.009  -7.957   2.576  1.00  0.560          H  
ATOM   2835 1HH1 ARG B 173     -19.496  -8.878  -0.569  1.00  0.560          H  
ATOM   2836 2HH1 ARG B 173     -21.085  -8.233  -0.011  1.00  0.560          H  
ATOM   2837 1HH2 ARG B 173     -20.084  -7.161   3.071  1.00  0.560          H  
ATOM   2838 2HH2 ARG B 173     -21.396  -7.331   1.881  1.00  0.560          H  
ATOM   2839  N   VAL B 174     -14.020 -11.509  -1.928  1.00  0.340          N  
ATOM   2840  CA  VAL B 174     -12.825 -12.280  -2.295  1.00  0.340          C  
ATOM   2841  C   VAL B 174     -11.626 -12.018  -1.390  1.00  0.330          C  
ATOM   2842  O   VAL B 174     -11.263 -10.863  -1.152  1.00  0.500          O  
ATOM   2843  CB  VAL B 174     -12.392 -11.942  -3.723  1.00  0.480          C  
ATOM   2844  CG1 VAL B 174     -11.170 -12.743  -4.093  1.00  0.480          C  
ATOM   2845  CG2 VAL B 174     -13.488 -12.226  -4.652  1.00  0.480          C  
ATOM   2846  H   VAL B 174     -13.995 -10.498  -1.950  1.00  0.410          H  
ATOM   2847  HA  VAL B 174     -13.063 -13.344  -2.237  1.00  0.410          H  
ATOM   2848  HB  VAL B 174     -12.121 -10.886  -3.771  1.00  0.570          H  
ATOM   2849 1HG1 VAL B 174     -10.876 -12.476  -5.077  1.00  0.570          H  
ATOM   2850 2HG1 VAL B 174     -10.354 -12.540  -3.421  1.00  0.570          H  
ATOM   2851 3HG1 VAL B 174     -11.405 -13.811  -4.053  1.00  0.570          H  
ATOM   2852 1HG2 VAL B 174     -13.179 -11.977  -5.644  1.00  0.570          H  
ATOM   2853 2HG2 VAL B 174     -13.703 -13.274  -4.580  1.00  0.570          H  
ATOM   2854 3HG2 VAL B 174     -14.361 -11.653  -4.396  1.00  0.570          H  
ATOM   2855  N   GLY B 175     -11.001 -13.099  -0.906  1.00  0.310          N  
ATOM   2856  CA  GLY B 175      -9.814 -12.965  -0.064  1.00  0.360          C  
ATOM   2857  C   GLY B 175      -8.571 -13.748  -0.522  1.00  0.320          C  
ATOM   2858  O   GLY B 175      -8.557 -14.345  -1.602  1.00  0.440          O  
ATOM   2859  H   GLY B 175     -11.367 -14.021  -1.160  1.00  0.370          H  
ATOM   2860 1HA  GLY B 175      -9.558 -11.919  -0.006  1.00  0.430          H  
ATOM   2861 2HA  GLY B 175     -10.068 -13.276   0.945  1.00  0.430          H  
ATOM   2862  N   LEU B 176      -7.516 -13.710   0.314  1.00  0.330          N  
ATOM   2863  CA  LEU B 176      -6.249 -14.419   0.064  1.00  0.370          C  
ATOM   2864  C   LEU B 176      -5.530 -14.720   1.378  1.00  0.450          C  
ATOM   2865  O   LEU B 176      -5.556 -13.915   2.313  1.00  0.740          O  
ATOM   2866  CB  LEU B 176      -5.226 -13.658  -0.821  1.00  0.500          C  
ATOM   2867  CG  LEU B 176      -4.274 -12.568  -0.129  1.00  0.500          C  
ATOM   2868  CD1 LEU B 176      -3.072 -12.262  -1.063  1.00  0.500          C  
ATOM   2869  CD2 LEU B 176      -5.044 -11.327   0.197  1.00  0.500          C  
ATOM   2870  H   LEU B 176      -7.657 -13.168   1.169  1.00  0.400          H  
ATOM   2871  HA  LEU B 176      -6.490 -15.351  -0.414  1.00  0.440          H  
ATOM   2872 1HB  LEU B 176      -4.580 -14.403  -1.298  1.00  0.600          H  
ATOM   2873 2HB  LEU B 176      -5.783 -13.159  -1.597  1.00  0.600          H  
ATOM   2874  HG  LEU B 176      -3.854 -12.972   0.782  1.00  0.600          H  
ATOM   2875 1HD1 LEU B 176      -2.426 -11.543  -0.570  1.00  0.600          H  
ATOM   2876 2HD1 LEU B 176      -2.521 -13.180  -1.251  1.00  0.600          H  
ATOM   2877 3HD1 LEU B 176      -3.399 -11.855  -1.995  1.00  0.600          H  
ATOM   2878 1HD2 LEU B 176      -4.381 -10.602   0.670  1.00  0.600          H  
ATOM   2879 2HD2 LEU B 176      -5.449 -10.914  -0.695  1.00  0.600          H  
ATOM   2880 3HD2 LEU B 176      -5.846 -11.564   0.875  1.00  0.600          H  
ATOM   2881  N   GLY B 177      -4.845 -15.847   1.435  1.00  0.340          N  
ATOM   2882  CA  GLY B 177      -4.062 -16.217   2.607  1.00  0.380          C  
ATOM   2883  C   GLY B 177      -2.699 -16.705   2.178  1.00  0.410          C  
ATOM   2884  O   GLY B 177      -2.548 -17.241   1.085  1.00  0.510          O  
ATOM   2885  H   GLY B 177      -4.876 -16.455   0.616  1.00  0.410          H  
ATOM   2886 1HA  GLY B 177      -3.959 -15.367   3.269  1.00  0.460          H  
ATOM   2887 2HA  GLY B 177      -4.573 -17.003   3.158  1.00  0.460          H  
ATOM   2888  N   SER B 178      -1.708 -16.586   3.054  1.00  0.420          N  
ATOM   2889  CA  SER B 178      -0.358 -17.028   2.718  1.00  0.490          C  
ATOM   2890  C   SER B 178       0.450 -17.400   3.937  1.00  0.490          C  
ATOM   2891  O   SER B 178       0.410 -16.708   4.960  1.00  0.520          O  
ATOM   2892  CB  SER B 178       0.362 -15.950   1.935  1.00  0.660          C  
ATOM   2893  OG  SER B 178       1.692 -16.315   1.669  1.00  0.660          O  
ATOM   2894  H   SER B 178      -1.876 -16.160   3.956  1.00  0.500          H  
ATOM   2895  HA  SER B 178      -0.437 -17.915   2.100  1.00  0.590          H  
ATOM   2896 1HB  SER B 178      -0.162 -15.783   1.006  1.00  0.790          H  
ATOM   2897 2HB  SER B 178       0.341 -15.019   2.493  1.00  0.790          H  
ATOM   2898  HG  SER B 178       2.021 -15.687   1.024  1.00  0.790          H  
ATOM   2899  N   LYS B 179       1.164 -18.516   3.829  1.00  0.520          N  
ATOM   2900  CA  LYS B 179       2.020 -19.016   4.896  1.00  0.580          C  
ATOM   2901  C   LYS B 179       3.403 -19.399   4.365  1.00  0.500          C  
ATOM   2902  O   LYS B 179       3.569 -19.733   3.183  1.00  0.760          O  
ATOM   2903  CB  LYS B 179       1.347 -20.191   5.605  1.00  0.790          C  
ATOM   2904  CG  LYS B 179      -0.001 -19.872   6.209  1.00  0.790          C  
ATOM   2905  CD  LYS B 179       0.076 -18.938   7.408  1.00  0.790          C  
ATOM   2906  CE  LYS B 179      -1.309 -18.607   7.896  1.00  0.790          C  
ATOM   2907  NZ  LYS B 179      -1.299 -17.552   8.941  1.00  0.790          N  
ATOM   2908  H   LYS B 179       1.106 -19.026   2.941  1.00  0.620          H  
ATOM   2909  HA  LYS B 179       2.180 -18.216   5.614  1.00  0.700          H  
ATOM   2910 1HB  LYS B 179       1.192 -21.004   4.908  1.00  0.950          H  
ATOM   2911 2HB  LYS B 179       1.984 -20.530   6.403  1.00  0.950          H  
ATOM   2912 1HG  LYS B 179      -0.663 -19.454   5.460  1.00  0.950          H  
ATOM   2913 2HG  LYS B 179      -0.419 -20.790   6.535  1.00  0.950          H  
ATOM   2914 1HD  LYS B 179       0.637 -19.420   8.211  1.00  0.950          H  
ATOM   2915 2HD  LYS B 179       0.562 -18.008   7.150  1.00  0.950          H  
ATOM   2916 1HE  LYS B 179      -1.888 -18.244   7.045  1.00  0.950          H  
ATOM   2917 2HE  LYS B 179      -1.791 -19.487   8.296  1.00  0.950          H  
ATOM   2918 1HZ  LYS B 179      -2.277 -17.344   9.176  1.00  0.950          H  
ATOM   2919 2HZ  LYS B 179      -0.792 -17.856   9.753  1.00  0.950          H  
ATOM   2920 3HZ  LYS B 179      -0.882 -16.717   8.574  1.00  0.950          H  
ATOM   2921  N   LYS B 180       4.400 -19.316   5.251  1.00  0.520          N  
ATOM   2922  CA  LYS B 180       5.789 -19.653   4.937  1.00  0.480          C  
ATOM   2923  C   LYS B 180       6.491 -20.290   6.127  1.00  0.490          C  
ATOM   2924  O   LYS B 180       6.460 -19.739   7.231  1.00  0.620          O  
ATOM   2925  CB  LYS B 180       6.523 -18.378   4.514  1.00  0.690          C  
ATOM   2926  CG  LYS B 180       8.012 -18.544   4.164  1.00  0.690          C  
ATOM   2927  CD  LYS B 180       8.662 -17.188   3.755  1.00  0.690          C  
ATOM   2928  CE  LYS B 180       8.250 -16.728   2.335  1.00  0.690          C  
ATOM   2929  NZ  LYS B 180       8.886 -15.424   1.959  1.00  0.690          N  
ATOM   2930  H   LYS B 180       4.182 -19.032   6.196  1.00  0.620          H  
ATOM   2931  HA  LYS B 180       5.800 -20.367   4.114  1.00  0.580          H  
ATOM   2932 1HB  LYS B 180       6.006 -17.961   3.657  1.00  0.830          H  
ATOM   2933 2HB  LYS B 180       6.458 -17.647   5.318  1.00  0.830          H  
ATOM   2934 1HG  LYS B 180       8.516 -18.919   5.034  1.00  0.830          H  
ATOM   2935 2HG  LYS B 180       8.155 -19.272   3.374  1.00  0.830          H  
ATOM   2936 1HD  LYS B 180       8.388 -16.412   4.472  1.00  0.830          H  
ATOM   2937 2HD  LYS B 180       9.749 -17.302   3.759  1.00  0.830          H  
ATOM   2938 1HE  LYS B 180       8.563 -17.487   1.620  1.00  0.830          H  
ATOM   2939 2HE  LYS B 180       7.173 -16.610   2.278  1.00  0.830          H  
ATOM   2940 1HZ  LYS B 180       8.597 -15.168   1.034  1.00  0.830          H  
ATOM   2941 2HZ  LYS B 180       8.571 -14.691   2.623  1.00  0.830          H  
ATOM   2942 3HZ  LYS B 180       9.893 -15.495   1.986  1.00  0.830          H  
ATOM   2943  N   TYR B 181       7.147 -21.431   5.898  1.00  0.450          N  
ATOM   2944  CA  TYR B 181       7.846 -22.126   6.972  1.00  0.530          C  
ATOM   2945  C   TYR B 181       9.293 -22.498   6.671  1.00  0.560          C  
ATOM   2946  O   TYR B 181       9.672 -22.878   5.554  1.00  0.580          O  
ATOM   2947  CB  TYR B 181       7.082 -23.403   7.338  1.00  0.710          C  
ATOM   2948  CG  TYR B 181       5.716 -23.121   7.824  1.00  0.710          C  
ATOM   2949  CD1 TYR B 181       4.678 -23.026   6.927  1.00  0.710          C  
ATOM   2950  CD2 TYR B 181       5.495 -22.933   9.155  1.00  0.710          C  
ATOM   2951  CE1 TYR B 181       3.433 -22.719   7.380  1.00  0.710          C  
ATOM   2952  CE2 TYR B 181       4.239 -22.634   9.604  1.00  0.710          C  
ATOM   2953  CZ  TYR B 181       3.215 -22.512   8.701  1.00  0.710          C  
ATOM   2954  OH  TYR B 181       1.964 -22.195   9.119  1.00  0.710          O  
ATOM   2955  H   TYR B 181       7.118 -21.829   4.957  1.00  0.540          H  
ATOM   2956  HA  TYR B 181       7.855 -21.477   7.846  1.00  0.640          H  
ATOM   2957 1HB  TYR B 181       7.002 -24.046   6.484  1.00  0.850          H  
ATOM   2958 2HB  TYR B 181       7.626 -23.951   8.114  1.00  0.850          H  
ATOM   2959  HD1 TYR B 181       4.860 -23.180   5.863  1.00  0.850          H  
ATOM   2960  HD2 TYR B 181       6.320 -23.012   9.842  1.00  0.850          H  
ATOM   2961  HE1 TYR B 181       2.619 -22.630   6.706  1.00  0.850          H  
ATOM   2962  HE2 TYR B 181       4.054 -22.474  10.667  1.00  0.850          H  
ATOM   2963  HH  TYR B 181       1.839 -22.541  10.018  1.00  0.850          H  
ATOM   2964  N   HIS B 182      10.107 -22.407   7.714  1.00  0.820          N  
ATOM   2965  CA  HIS B 182      11.475 -22.896   7.708  1.00  0.970          C  
ATOM   2966  C   HIS B 182      11.319 -24.328   8.147  1.00  0.900          C  
ATOM   2967  O   HIS B 182      10.436 -24.606   8.947  1.00  0.970          O  
ATOM   2968  CB  HIS B 182      12.377 -22.143   8.673  1.00  1.300          C  
ATOM   2969  CG  HIS B 182      13.846 -22.481   8.546  1.00  1.300          C  
ATOM   2970  ND1 HIS B 182      14.393 -23.727   8.890  1.00  1.300          N  
ATOM   2971  CD2 HIS B 182      14.880 -21.716   8.142  1.00  1.300          C  
ATOM   2972  CE1 HIS B 182      15.705 -23.683   8.701  1.00  1.300          C  
ATOM   2973  NE2 HIS B 182      16.019 -22.480   8.245  1.00  1.300          N  
ATOM   2974  H   HIS B 182       9.736 -22.030   8.576  1.00  0.980          H  
ATOM   2975  HA  HIS B 182      11.907 -22.872   6.707  1.00  1.160          H  
ATOM   2976 1HB  HIS B 182      12.302 -21.091   8.483  1.00  1.560          H  
ATOM   2977 2HB  HIS B 182      12.037 -22.295   9.668  1.00  1.560          H  
ATOM   2978  HD2 HIS B 182      14.822 -20.678   7.806  1.00  1.560          H  
ATOM   2979  HE1 HIS B 182      16.409 -24.496   8.883  1.00  1.560          H  
ATOM   2980  HE2 HIS B 182      16.952 -22.161   8.010  1.00  1.560          H  
ATOM   2981  N   ILE B 183      12.165 -25.228   7.694  1.00  0.990          N  
ATOM   2982  CA  ILE B 183      12.002 -26.608   8.116  1.00  1.030          C  
ATOM   2983  C   ILE B 183      12.181 -26.778   9.644  1.00  1.300          C  
ATOM   2984  O   ILE B 183      11.451 -27.571  10.257  1.00  1.610          O  
ATOM   2985  CB  ILE B 183      12.990 -27.515   7.325  1.00  1.430          C  
ATOM   2986  CG1 ILE B 183      12.451 -27.814   5.861  1.00  1.430          C  
ATOM   2987  CG2 ILE B 183      13.203 -28.868   8.047  1.00  1.430          C  
ATOM   2988  CD1 ILE B 183      12.093 -26.596   4.974  1.00  1.430          C  
ATOM   2989  H   ILE B 183      12.881 -24.967   7.033  1.00  1.190          H  
ATOM   2990  HA  ILE B 183      10.995 -26.921   7.861  1.00  1.240          H  
ATOM   2991  HB  ILE B 183      13.947 -27.005   7.230  1.00  1.710          H  
ATOM   2992 1HG1 ILE B 183      13.221 -28.369   5.339  1.00  1.710          H  
ATOM   2993 2HG1 ILE B 183      11.557 -28.441   5.940  1.00  1.710          H  
ATOM   2994 1HG2 ILE B 183      13.901 -29.477   7.474  1.00  1.710          H  
ATOM   2995 2HG2 ILE B 183      13.608 -28.708   9.036  1.00  1.710          H  
ATOM   2996 3HG2 ILE B 183      12.264 -29.391   8.134  1.00  1.710          H  
ATOM   2997 1HD1 ILE B 183      11.764 -26.961   4.002  1.00  1.710          H  
ATOM   2998 2HD1 ILE B 183      11.285 -26.015   5.413  1.00  1.710          H  
ATOM   2999 3HD1 ILE B 183      12.967 -25.960   4.838  1.00  1.710          H  
ATOM   3000  N   LYS B 184      13.191 -26.106  10.239  1.00  1.590          N  
ATOM   3001  CA  LYS B 184      13.486 -26.196  11.683  1.00  1.870          C  
ATOM   3002  C   LYS B 184      13.294 -27.584  12.263  1.00  2.060          C  
ATOM   3003  O   LYS B 184      12.399 -27.786  13.063  1.00  2.510          O  
ATOM   3004  CB  LYS B 184      12.709 -25.178  12.512  1.00  2.510          C  
ATOM   3005  CG  LYS B 184      13.072 -23.764  12.191  1.00  2.510          C  
ATOM   3006  CD  LYS B 184      12.519 -22.756  13.186  1.00  2.510          C  
ATOM   3007  CE  LYS B 184      12.908 -21.328  12.781  1.00  2.510          C  
ATOM   3008  NZ  LYS B 184      12.497 -20.303  13.799  1.00  2.510          N  
ATOM   3009  H   LYS B 184      13.734 -25.451   9.668  1.00  1.910          H  
ATOM   3010  HA  LYS B 184      14.540 -25.952  11.812  1.00  2.240          H  
ATOM   3011 1HB  LYS B 184      11.653 -25.308  12.338  1.00  3.010          H  
ATOM   3012 2HB  LYS B 184      12.874 -25.342  13.547  1.00  3.010          H  
ATOM   3013 1HG  LYS B 184      14.155 -23.667  12.131  1.00  3.010          H  
ATOM   3014 2HG  LYS B 184      12.668 -23.570  11.235  1.00  3.010          H  
ATOM   3015 1HD  LYS B 184      11.439 -22.838  13.235  1.00  3.010          H  
ATOM   3016 2HD  LYS B 184      12.917 -22.967  14.181  1.00  3.010          H  
ATOM   3017 1HE  LYS B 184      13.987 -21.277  12.642  1.00  3.010          H  
ATOM   3018 2HE  LYS B 184      12.420 -21.093  11.836  1.00  3.010          H  
ATOM   3019 1HZ  LYS B 184      12.773 -19.385  13.474  1.00  3.010          H  
ATOM   3020 2HZ  LYS B 184      11.495 -20.319  13.937  1.00  3.010          H  
ATOM   3021 3HZ  LYS B 184      12.964 -20.495  14.684  1.00  3.010          H  
ATOM   3022  N   LEU B 185      14.165 -28.514  11.894  1.00  2.130          N  
ATOM   3023  CA  LEU B 185      14.027 -29.918  12.275  1.00  2.460          C  
ATOM   3024  C   LEU B 185      13.913 -30.195  13.777  1.00  2.560          C  
ATOM   3025  O   LEU B 185      14.814 -29.848  14.541  1.00  2.570          O  
ATOM   3026  CB  LEU B 185      15.318 -30.657  11.845  1.00  3.310          C  
ATOM   3027  CG  LEU B 185      15.689 -30.721  10.333  1.00  3.310          C  
ATOM   3028  CD1 LEU B 185      17.080 -31.310  10.197  1.00  3.310          C  
ATOM   3029  CD2 LEU B 185      14.731 -31.570   9.604  1.00  3.310          C  
ATOM   3030  H   LEU B 185      14.909 -28.240  11.276  1.00  2.560          H  
ATOM   3031  HA  LEU B 185      13.148 -30.305  11.793  1.00  2.950          H  
ATOM   3032 1HB  LEU B 185      16.157 -30.198  12.365  1.00  3.970          H  
ATOM   3033 2HB  LEU B 185      15.236 -31.689  12.199  1.00  3.970          H  
ATOM   3034  HG  LEU B 185      15.695 -29.723   9.910  1.00  3.970          H  
ATOM   3035 1HD1 LEU B 185      17.355 -31.357   9.142  1.00  3.970          H  
ATOM   3036 2HD1 LEU B 185      17.798 -30.683  10.729  1.00  3.970          H  
ATOM   3037 3HD1 LEU B 185      17.094 -32.316  10.621  1.00  3.970          H  
ATOM   3038 1HD2 LEU B 185      15.008 -31.628   8.551  1.00  3.970          H  
ATOM   3039 2HD2 LEU B 185      14.771 -32.559  10.046  1.00  3.970          H  
ATOM   3040 3HD2 LEU B 185      13.746 -31.167   9.685  1.00  3.970          H  
ATOM   3041  N   ARG B 186      12.872 -30.950  14.174  1.00  3.090          N  
ATOM   3042  CA  ARG B 186      12.700 -31.360  15.578  1.00  3.490          C  
ATOM   3043  C   ARG B 186      13.656 -32.477  15.970  1.00  3.370          C  
ATOM   3044  O   ARG B 186      14.129 -32.526  17.114  1.00  3.860          O  
ATOM   3045  CB  ARG B 186      11.286 -31.843  15.878  1.00  4.730          C  
ATOM   3046  CG  ARG B 186      11.044 -32.385  17.323  1.00  4.730          C  
ATOM   3047  CD  ARG B 186      11.188 -31.380  18.383  1.00  4.730          C  
ATOM   3048  NE  ARG B 186      11.095 -31.962  19.702  1.00  4.730          N  
ATOM   3049  CZ  ARG B 186      12.118 -32.574  20.354  1.00  4.730          C  
ATOM   3050  NH1 ARG B 186      13.311 -32.713  19.780  1.00  4.730          N  
ATOM   3051  NH2 ARG B 186      11.919 -33.039  21.582  1.00  4.730          N  
ATOM   3052  H   ARG B 186      12.133 -31.126  13.486  1.00  3.710          H  
ATOM   3053  HA  ARG B 186      12.902 -30.501  16.197  1.00  4.190          H  
ATOM   3054 1HB  ARG B 186      10.597 -31.059  15.692  1.00  5.670          H  
ATOM   3055 2HB  ARG B 186      11.032 -32.654  15.199  1.00  5.670          H  
ATOM   3056 1HG  ARG B 186      10.025 -32.765  17.373  1.00  5.670          H  
ATOM   3057 2HG  ARG B 186      11.706 -33.168  17.552  1.00  5.670          H  
ATOM   3058 1HD  ARG B 186      12.126 -30.844  18.308  1.00  5.670          H  
ATOM   3059 2HD  ARG B 186      10.358 -30.689  18.288  1.00  5.670          H  
ATOM   3060  HE  ARG B 186      10.211 -31.872  20.189  1.00  5.670          H  
ATOM   3061 1HH1 ARG B 186      13.490 -32.374  18.815  1.00  5.670          H  
ATOM   3062 2HH1 ARG B 186      14.060 -33.171  20.275  1.00  5.670          H  
ATOM   3063 1HH2 ARG B 186      11.013 -32.934  22.023  1.00  5.670          H  
ATOM   3064 2HH2 ARG B 186      12.669 -33.494  22.081  1.00  5.670          H  
ATOM   3065  N   LYS B 187      13.868 -33.420  15.046  1.00  3.210          N  
ATOM   3066  CA  LYS B 187      14.732 -34.575  15.291  1.00  3.470          C  
ATOM   3067  C   LYS B 187      15.509 -34.992  14.058  1.00  3.370          C  
ATOM   3068  O   LYS B 187      14.965 -35.041  12.941  1.00  3.800          O  
ATOM   3069  CB  LYS B 187      13.943 -35.809  15.753  1.00  4.750          C  
ATOM   3070  CG  LYS B 187      13.241 -35.705  17.073  1.00  4.750          C  
ATOM   3071  CD  LYS B 187      12.650 -37.037  17.507  1.00  4.750          C  
ATOM   3072  CE  LYS B 187      11.929 -36.909  18.847  1.00  4.750          C  
ATOM   3073  NZ  LYS B 187      11.349 -38.211  19.299  1.00  4.750          N  
ATOM   3074  H   LYS B 187      13.435 -33.298  14.140  1.00  3.850          H  
ATOM   3075  HA  LYS B 187      15.460 -34.309  16.060  1.00  4.160          H  
ATOM   3076 1HB  LYS B 187      13.180 -36.008  15.027  1.00  5.700          H  
ATOM   3077 2HB  LYS B 187      14.609 -36.677  15.774  1.00  5.700          H  
ATOM   3078 1HG  LYS B 187      13.909 -35.303  17.836  1.00  5.700          H  
ATOM   3079 2HG  LYS B 187      12.425 -35.045  16.938  1.00  5.700          H  
ATOM   3080 1HD  LYS B 187      11.944 -37.384  16.751  1.00  5.700          H  
ATOM   3081 2HD  LYS B 187      13.447 -37.774  17.600  1.00  5.700          H  
ATOM   3082 1HE  LYS B 187      12.633 -36.553  19.598  1.00  5.700          H  
ATOM   3083 2HE  LYS B 187      11.124 -36.179  18.747  1.00  5.700          H  
ATOM   3084 1HZ  LYS B 187      10.881 -38.082  20.186  1.00  5.700          H  
ATOM   3085 2HZ  LYS B 187      10.684 -38.545  18.616  1.00  5.700          H  
ATOM   3086 3HZ  LYS B 187      12.089 -38.891  19.406  1.00  5.700          H  
ATOM   3087  N   GLU B 188      16.762 -35.357  14.272  1.00  3.440          N  
ATOM   3088  CA  GLU B 188      17.570 -35.898  13.209  1.00  3.880          C  
ATOM   3089  C   GLU B 188      16.938 -37.204  12.752  1.00  3.600          C  
ATOM   3090  O   GLU B 188      16.491 -38.002  13.578  1.00  3.500          O  
ATOM   3091  CB  GLU B 188      18.999 -36.117  13.699  1.00  5.260          C  
ATOM   3092  CG  GLU B 188      19.712 -34.823  14.104  1.00  5.260          C  
ATOM   3093  CD  GLU B 188      19.415 -34.409  15.527  1.00  5.260          C  
ATOM   3094  OE1 GLU B 188      18.615 -35.069  16.164  1.00  5.260          O  
ATOM   3095  OE2 GLU B 188      19.965 -33.436  15.972  1.00  5.260          O  
ATOM   3096  H   GLU B 188      17.174 -35.270  15.208  1.00  4.130          H  
ATOM   3097  HA  GLU B 188      17.577 -35.199  12.373  1.00  4.660          H  
ATOM   3098 1HB  GLU B 188      18.993 -36.793  14.555  1.00  6.310          H  
ATOM   3099 2HB  GLU B 188      19.582 -36.594  12.912  1.00  6.310          H  
ATOM   3100 1HG  GLU B 188      20.788 -34.960  13.993  1.00  6.310          H  
ATOM   3101 2HG  GLU B 188      19.402 -34.027  13.429  1.00  6.310          H  
ATOM   3102  N   SER B 189      16.921 -37.412  11.444  1.00  4.000          N  
ATOM   3103  CA  SER B 189      16.407 -38.614  10.790  1.00  4.140          C  
ATOM   3104  C   SER B 189      14.922 -38.925  11.025  1.00  3.670          C  
ATOM   3105  O   SER B 189      14.494 -40.066  10.816  1.00  3.800          O  
ATOM   3106  CB  SER B 189      17.249 -39.819  11.182  1.00  5.740          C  
ATOM   3107  OG  SER B 189      18.593 -39.643  10.801  1.00  5.740          O  
ATOM   3108  H   SER B 189      17.305 -36.692  10.852  1.00  4.800          H  
ATOM   3109  HA  SER B 189      16.529 -38.470   9.716  1.00  4.970          H  
ATOM   3110 1HB  SER B 189      17.190 -39.985  12.255  1.00  6.890          H  
ATOM   3111 2HB  SER B 189      16.850 -40.707  10.698  1.00  6.890          H  
ATOM   3112  HG  SER B 189      19.053 -40.430  11.097  1.00  6.890          H  
ATOM   3113  N   LYS B 190      14.124 -37.926  11.404  1.00  3.530          N  
ATOM   3114  CA  LYS B 190      12.684 -38.124  11.457  1.00  3.400          C  
ATOM   3115  C   LYS B 190      12.238 -38.019  10.002  1.00  2.830          C  
ATOM   3116  O   LYS B 190      12.860 -37.281   9.245  1.00  3.170          O  
ATOM   3117  CB  LYS B 190      12.019 -37.132  12.414  1.00  4.810          C  
ATOM   3118  CG  LYS B 190      10.504 -37.283  12.577  1.00  4.810          C  
ATOM   3119  CD  LYS B 190       9.963 -36.385  13.706  1.00  4.810          C  
ATOM   3120  CE  LYS B 190       8.450 -36.549  13.867  1.00  4.810          C  
ATOM   3121  NZ  LYS B 190       7.906 -35.790  15.036  1.00  4.810          N  
ATOM   3122  H   LYS B 190      14.523 -37.016  11.654  1.00  4.240          H  
ATOM   3123  HA  LYS B 190      12.469 -39.133  11.808  1.00  4.080          H  
ATOM   3124 1HB  LYS B 190      12.449 -37.289  13.388  1.00  5.770          H  
ATOM   3125 2HB  LYS B 190      12.256 -36.120  12.127  1.00  5.770          H  
ATOM   3126 1HG  LYS B 190      10.009 -37.005  11.645  1.00  5.770          H  
ATOM   3127 2HG  LYS B 190      10.264 -38.322  12.803  1.00  5.770          H  
ATOM   3128 1HD  LYS B 190      10.451 -36.644  14.648  1.00  5.770          H  
ATOM   3129 2HD  LYS B 190      10.181 -35.342  13.488  1.00  5.770          H  
ATOM   3130 1HE  LYS B 190       7.959 -36.194  12.960  1.00  5.770          H  
ATOM   3131 2HE  LYS B 190       8.223 -37.606  14.000  1.00  5.770          H  
ATOM   3132 1HZ  LYS B 190       6.915 -35.933  15.097  1.00  5.770          H  
ATOM   3133 2HZ  LYS B 190       8.335 -36.114  15.880  1.00  5.770          H  
ATOM   3134 3HZ  LYS B 190       8.072 -34.779  14.963  1.00  5.770          H  
ATOM   3135  N   ASN B 191      11.243 -38.813   9.580  1.00  2.520          N  
ATOM   3136  CA  ASN B 191      10.840 -38.806   8.171  1.00  2.400          C  
ATOM   3137  C   ASN B 191       9.347 -38.671   7.815  1.00  1.930          C  
ATOM   3138  O   ASN B 191       8.872 -39.343   6.893  1.00  2.400          O  
ATOM   3139  CB  ASN B 191      11.412 -40.037   7.486  1.00  3.410          C  
ATOM   3140  CG  ASN B 191      12.917 -40.001   7.352  1.00  3.410          C  
ATOM   3141  OD1 ASN B 191      13.453 -39.347   6.451  1.00  3.410          O  
ATOM   3142  ND2 ASN B 191      13.605 -40.687   8.219  1.00  3.410          N  
ATOM   3143  H   ASN B 191      10.769 -39.418  10.235  1.00  3.020          H  
ATOM   3144  HA  ASN B 191      11.320 -37.943   7.721  1.00  2.880          H  
ATOM   3145 1HB  ASN B 191      11.130 -40.928   8.047  1.00  4.090          H  
ATOM   3146 2HB  ASN B 191      10.986 -40.130   6.489  1.00  4.090          H  
ATOM   3147 1HD2 ASN B 191      14.602 -40.693   8.176  1.00  4.090          H  
ATOM   3148 2HD2 ASN B 191      13.143 -41.196   8.945  1.00  4.090          H  
ATOM   3149  N   LYS B 192       8.579 -37.827   8.504  1.00  1.520          N  
ATOM   3150  CA  LYS B 192       7.178 -37.660   8.091  1.00  1.230          C  
ATOM   3151  C   LYS B 192       6.877 -36.210   7.757  1.00  1.080          C  
ATOM   3152  O   LYS B 192       7.389 -35.301   8.407  1.00  1.370          O  
ATOM   3153  CB  LYS B 192       6.196 -38.169   9.142  1.00  1.840          C  
ATOM   3154  CG  LYS B 192       6.237 -39.686   9.343  1.00  1.840          C  
ATOM   3155  CD  LYS B 192       5.052 -40.208  10.182  1.00  1.840          C  
ATOM   3156  CE  LYS B 192       3.738 -40.216   9.342  1.00  1.840          C  
ATOM   3157  NZ  LYS B 192       2.617 -40.948  10.006  1.00  1.840          N  
ATOM   3158  H   LYS B 192       8.956 -37.273   9.258  1.00  1.820          H  
ATOM   3159  HA  LYS B 192       7.003 -38.229   7.177  1.00  1.480          H  
ATOM   3160 1HB  LYS B 192       6.416 -37.697  10.099  1.00  2.210          H  
ATOM   3161 2HB  LYS B 192       5.196 -37.867   8.853  1.00  2.210          H  
ATOM   3162 1HG  LYS B 192       6.222 -40.169   8.362  1.00  2.210          H  
ATOM   3163 2HG  LYS B 192       7.169 -39.955   9.838  1.00  2.210          H  
ATOM   3164 1HD  LYS B 192       5.265 -41.221  10.521  1.00  2.210          H  
ATOM   3165 2HD  LYS B 192       4.911 -39.572  11.055  1.00  2.210          H  
ATOM   3166 1HE  LYS B 192       3.408 -39.193   9.175  1.00  2.210          H  
ATOM   3167 2HE  LYS B 192       3.934 -40.683   8.376  1.00  2.210          H  
ATOM   3168 1HZ  LYS B 192       1.789 -40.888   9.369  1.00  2.210          H  
ATOM   3169 2HZ  LYS B 192       2.865 -41.909  10.149  1.00  2.210          H  
ATOM   3170 3HZ  LYS B 192       2.394 -40.519  10.883  1.00  2.210          H  
ATOM   3171  N   PHE B 193       5.985 -36.016   6.784  1.00  0.940          N  
ATOM   3172  CA  PHE B 193       5.569 -34.703   6.305  1.00  0.950          C  
ATOM   3173  C   PHE B 193       4.068 -34.558   6.111  1.00  0.800          C  
ATOM   3174  O   PHE B 193       3.389 -35.445   5.596  1.00  0.850          O  
ATOM   3175  CB  PHE B 193       6.326 -34.432   4.999  1.00  1.330          C  
ATOM   3176  CG  PHE B 193       5.941 -33.210   4.194  1.00  1.330          C  
ATOM   3177  CD1 PHE B 193       6.239 -31.945   4.615  1.00  1.330          C  
ATOM   3178  CD2 PHE B 193       5.328 -33.349   2.965  1.00  1.330          C  
ATOM   3179  CE1 PHE B 193       5.924 -30.841   3.868  1.00  1.330          C  
ATOM   3180  CE2 PHE B 193       5.015 -32.270   2.209  1.00  1.330          C  
ATOM   3181  CZ  PHE B 193       5.312 -30.997   2.663  1.00  1.330          C  
ATOM   3182  H   PHE B 193       5.604 -36.834   6.295  1.00  1.130          H  
ATOM   3183  HA  PHE B 193       5.868 -33.972   7.046  1.00  1.140          H  
ATOM   3184 1HB  PHE B 193       7.375 -34.335   5.250  1.00  1.590          H  
ATOM   3185 2HB  PHE B 193       6.232 -35.306   4.355  1.00  1.590          H  
ATOM   3186  HD1 PHE B 193       6.722 -31.823   5.535  1.00  1.590          H  
ATOM   3187  HD2 PHE B 193       5.107 -34.325   2.589  1.00  1.590          H  
ATOM   3188  HE1 PHE B 193       6.169 -29.844   4.233  1.00  1.590          H  
ATOM   3189  HE2 PHE B 193       4.537 -32.420   1.242  1.00  1.590          H  
ATOM   3190  HZ  PHE B 193       5.067 -30.126   2.062  1.00  1.590          H  
ATOM   3191  N   TRP B 194       3.523 -33.436   6.540  1.00  0.790          N  
ATOM   3192  CA  TRP B 194       2.109 -33.220   6.335  1.00  0.760          C  
ATOM   3193  C   TRP B 194       1.856 -32.080   5.399  1.00  0.600          C  
ATOM   3194  O   TRP B 194       2.508 -31.035   5.477  1.00  0.630          O  
ATOM   3195  CB  TRP B 194       1.428 -32.967   7.660  1.00  1.080          C  
ATOM   3196  CG  TRP B 194       1.356 -34.184   8.467  1.00  1.080          C  
ATOM   3197  CD1 TRP B 194       2.299 -34.686   9.311  1.00  1.080          C  
ATOM   3198  CD2 TRP B 194       0.243 -35.090   8.516  1.00  1.080          C  
ATOM   3199  NE1 TRP B 194       1.845 -35.843   9.879  1.00  1.080          N  
ATOM   3200  CE2 TRP B 194       0.584 -36.102   9.404  1.00  1.080          C  
ATOM   3201  CE3 TRP B 194      -1.002 -35.119   7.885  1.00  1.080          C  
ATOM   3202  CZ2 TRP B 194      -0.277 -37.138   9.688  1.00  1.080          C  
ATOM   3203  CZ3 TRP B 194      -1.865 -36.151   8.173  1.00  1.080          C  
ATOM   3204  CH2 TRP B 194      -1.514 -37.134   9.053  1.00  1.080          C  
ATOM   3205  H   TRP B 194       4.084 -32.721   6.984  1.00  0.950          H  
ATOM   3206  HA  TRP B 194       1.674 -34.115   5.896  1.00  0.910          H  
ATOM   3207 1HB  TRP B 194       1.973 -32.209   8.217  1.00  1.290          H  
ATOM   3208 2HB  TRP B 194       0.419 -32.588   7.489  1.00  1.290          H  
ATOM   3209  HD1 TRP B 194       3.269 -34.236   9.502  1.00  1.290          H  
ATOM   3210  HE1 TRP B 194       2.350 -36.412  10.539  1.00  1.290          H  
ATOM   3211  HE3 TRP B 194      -1.287 -34.341   7.181  1.00  1.290          H  
ATOM   3212  HZ2 TRP B 194      -0.018 -37.936  10.381  1.00  1.290          H  
ATOM   3213  HZ3 TRP B 194      -2.833 -36.168   7.681  1.00  1.290          H  
ATOM   3214  HH2 TRP B 194      -2.219 -37.937   9.255  1.00  1.290          H  
ATOM   3215  N   LEU B 195       0.881 -32.276   4.531  1.00  0.510          N  
ATOM   3216  CA  LEU B 195       0.531 -31.221   3.610  1.00  0.490          C  
ATOM   3217  C   LEU B 195      -0.881 -31.337   3.060  1.00  0.410          C  
ATOM   3218  O   LEU B 195      -1.229 -32.332   2.436  1.00  0.430          O  
ATOM   3219  CB  LEU B 195       1.543 -31.280   2.479  1.00  0.690          C  
ATOM   3220  CG  LEU B 195       1.381 -30.356   1.392  1.00  0.690          C  
ATOM   3221  CD1 LEU B 195       1.632 -28.953   1.895  1.00  0.690          C  
ATOM   3222  CD2 LEU B 195       2.285 -30.735   0.295  1.00  0.690          C  
ATOM   3223  H   LEU B 195       0.417 -33.193   4.514  1.00  0.610          H  
ATOM   3224  HA  LEU B 195       0.611 -30.280   4.150  1.00  0.590          H  
ATOM   3225 1HB  LEU B 195       2.502 -31.065   2.916  1.00  0.830          H  
ATOM   3226 2HB  LEU B 195       1.588 -32.254   2.099  1.00  0.830          H  
ATOM   3227  HG  LEU B 195       0.378 -30.420   1.021  1.00  0.830          H  
ATOM   3228 1HD1 LEU B 195       1.519 -28.284   1.095  1.00  0.830          H  
ATOM   3229 2HD1 LEU B 195       0.934 -28.686   2.678  1.00  0.830          H  
ATOM   3230 3HD1 LEU B 195       2.647 -28.880   2.280  1.00  0.830          H  
ATOM   3231 1HD2 LEU B 195       2.129 -30.068  -0.484  1.00  0.830          H  
ATOM   3232 2HD2 LEU B 195       3.300 -30.675   0.615  1.00  0.830          H  
ATOM   3233 3HD2 LEU B 195       2.061 -31.749  -0.038  1.00  0.830          H  
ATOM   3234  N   GLY B 196      -1.703 -30.316   3.290  1.00  0.410          N  
ATOM   3235  CA  GLY B 196      -3.076 -30.308   2.807  1.00  0.460          C  
ATOM   3236  C   GLY B 196      -3.903 -31.314   3.595  1.00  0.490          C  
ATOM   3237  O   GLY B 196      -4.894 -31.845   3.101  1.00  0.570          O  
ATOM   3238  H   GLY B 196      -1.368 -29.524   3.845  1.00  0.490          H  
ATOM   3239 1HA  GLY B 196      -3.497 -29.308   2.922  1.00  0.550          H  
ATOM   3240 2HA  GLY B 196      -3.080 -30.550   1.753  1.00  0.550          H  
ATOM   3241  N   GLY B 197      -3.419 -31.659   4.794  1.00  0.490          N  
ATOM   3242  CA  GLY B 197      -4.017 -32.666   5.665  1.00  0.530          C  
ATOM   3243  C   GLY B 197      -3.619 -34.094   5.284  1.00  0.490          C  
ATOM   3244  O   GLY B 197      -4.059 -35.054   5.921  1.00  0.540          O  
ATOM   3245  H   GLY B 197      -2.627 -31.127   5.182  1.00  0.590          H  
ATOM   3246 1HA  GLY B 197      -3.697 -32.471   6.689  1.00  0.640          H  
ATOM   3247 2HA  GLY B 197      -5.090 -32.572   5.652  1.00  0.640          H  
ATOM   3248  N   VAL B 198      -2.780 -34.241   4.259  1.00  0.460          N  
ATOM   3249  CA  VAL B 198      -2.342 -35.531   3.761  1.00  0.490          C  
ATOM   3250  C   VAL B 198      -1.018 -35.978   4.373  1.00  0.530          C  
ATOM   3251  O   VAL B 198      -0.084 -35.187   4.533  1.00  0.600          O  
ATOM   3252  CB  VAL B 198      -2.274 -35.472   2.229  1.00  0.670          C  
ATOM   3253  CG1 VAL B 198      -1.732 -36.761   1.624  1.00  0.670          C  
ATOM   3254  CG2 VAL B 198      -3.649 -35.185   1.713  1.00  0.670          C  
ATOM   3255  H   VAL B 198      -2.438 -33.417   3.761  1.00  0.550          H  
ATOM   3256  HA  VAL B 198      -3.100 -36.267   4.027  1.00  0.590          H  
ATOM   3257  HB  VAL B 198      -1.628 -34.681   1.938  1.00  0.810          H  
ATOM   3258 1HG1 VAL B 198      -1.712 -36.636   0.554  1.00  0.810          H  
ATOM   3259 2HG1 VAL B 198      -0.717 -36.960   1.977  1.00  0.810          H  
ATOM   3260 3HG1 VAL B 198      -2.375 -37.598   1.886  1.00  0.810          H  
ATOM   3261 1HG2 VAL B 198      -3.600 -35.120   0.648  1.00  0.810          H  
ATOM   3262 2HG2 VAL B 198      -4.331 -35.982   2.000  1.00  0.810          H  
ATOM   3263 3HG2 VAL B 198      -4.013 -34.240   2.121  1.00  0.810          H  
ATOM   3264  N   ASP B 199      -0.974 -37.250   4.767  1.00  0.590          N  
ATOM   3265  CA  ASP B 199       0.197 -37.886   5.372  1.00  0.720          C  
ATOM   3266  C   ASP B 199       1.180 -38.395   4.296  1.00  0.790          C  
ATOM   3267  O   ASP B 199       0.866 -39.337   3.558  1.00  0.960          O  
ATOM   3268  CB  ASP B 199      -0.268 -39.058   6.266  1.00  0.960          C  
ATOM   3269  CG  ASP B 199       0.856 -39.749   7.088  1.00  0.960          C  
ATOM   3270  OD1 ASP B 199       1.987 -39.589   6.736  1.00  0.960          O  
ATOM   3271  OD2 ASP B 199       0.561 -40.409   8.089  1.00  0.960          O  
ATOM   3272  H   ASP B 199      -1.797 -37.816   4.619  1.00  0.710          H  
ATOM   3273  HA  ASP B 199       0.717 -37.147   5.988  1.00  0.860          H  
ATOM   3274 1HB  ASP B 199      -1.037 -38.724   6.930  1.00  1.150          H  
ATOM   3275 2HB  ASP B 199      -0.716 -39.817   5.629  1.00  1.150          H  
ATOM   3276  N   PHE B 200       2.326 -37.720   4.160  1.00  0.820          N  
ATOM   3277  CA  PHE B 200       3.359 -38.014   3.167  1.00  0.910          C  
ATOM   3278  C   PHE B 200       4.637 -38.496   3.839  1.00  1.100          C  
ATOM   3279  O   PHE B 200       4.966 -38.089   4.956  1.00  1.680          O  
ATOM   3280  CB  PHE B 200       3.793 -36.762   2.421  1.00  1.240          C  
ATOM   3281  CG  PHE B 200       2.857 -36.095   1.487  1.00  1.240          C  
ATOM   3282  CD1 PHE B 200       1.884 -35.244   1.931  1.00  1.240          C  
ATOM   3283  CD2 PHE B 200       3.014 -36.252   0.134  1.00  1.240          C  
ATOM   3284  CE1 PHE B 200       1.071 -34.598   1.032  1.00  1.240          C  
ATOM   3285  CE2 PHE B 200       2.220 -35.591  -0.745  1.00  1.240          C  
ATOM   3286  CZ  PHE B 200       1.240 -34.769  -0.298  1.00  1.240          C  
ATOM   3287  H   PHE B 200       2.522 -36.947   4.801  1.00  0.980          H  
ATOM   3288  HA  PHE B 200       2.994 -38.778   2.481  1.00  1.090          H  
ATOM   3289 1HB  PHE B 200       4.044 -36.049   3.181  1.00  1.490          H  
ATOM   3290 2HB  PHE B 200       4.716 -36.980   1.878  1.00  1.490          H  
ATOM   3291  HD1 PHE B 200       1.761 -35.086   3.004  1.00  1.490          H  
ATOM   3292  HD2 PHE B 200       3.789 -36.905  -0.237  1.00  1.490          H  
ATOM   3293  HE1 PHE B 200       0.300 -33.931   1.389  1.00  1.490          H  
ATOM   3294  HE2 PHE B 200       2.375 -35.722  -1.810  1.00  1.490          H  
ATOM   3295  HZ  PHE B 200       0.603 -34.246  -0.999  1.00  1.490          H  
ATOM   3296  N   GLU B 201       5.416 -39.307   3.146  1.00  1.050          N  
ATOM   3297  CA  GLU B 201       6.735 -39.611   3.684  1.00  1.210          C  
ATOM   3298  C   GLU B 201       7.718 -38.542   3.189  1.00  1.130          C  
ATOM   3299  O   GLU B 201       7.643 -38.139   2.023  1.00  1.440          O  
ATOM   3300  CB  GLU B 201       7.186 -41.001   3.228  1.00  1.630          C  
ATOM   3301  CG  GLU B 201       6.326 -42.148   3.763  1.00  1.630          C  
ATOM   3302  CD  GLU B 201       6.802 -43.505   3.307  1.00  1.630          C  
ATOM   3303  OE1 GLU B 201       7.701 -43.554   2.501  1.00  1.630          O  
ATOM   3304  OE2 GLU B 201       6.268 -44.488   3.763  1.00  1.630          O  
ATOM   3305  H   GLU B 201       5.111 -39.689   2.262  1.00  1.260          H  
ATOM   3306  HA  GLU B 201       6.707 -39.584   4.775  1.00  1.450          H  
ATOM   3307 1HB  GLU B 201       7.172 -41.049   2.140  1.00  1.960          H  
ATOM   3308 2HB  GLU B 201       8.213 -41.171   3.550  1.00  1.960          H  
ATOM   3309 1HG  GLU B 201       6.344 -42.115   4.853  1.00  1.960          H  
ATOM   3310 2HG  GLU B 201       5.297 -41.999   3.441  1.00  1.960          H  
ATOM   3311  N   ASN B 202       8.630 -38.082   4.056  1.00  1.280          N  
ATOM   3312  CA  ASN B 202       9.690 -37.140   3.647  1.00  1.640          C  
ATOM   3313  C   ASN B 202      10.626 -36.821   4.798  1.00  1.580          C  
ATOM   3314  O   ASN B 202      10.206 -36.695   5.939  1.00  1.790          O  
ATOM   3315  CB  ASN B 202       9.177 -35.814   3.077  1.00  2.150          C  
ATOM   3316  CG  ASN B 202      10.268 -35.079   2.271  1.00  2.150          C  
ATOM   3317  OD1 ASN B 202      11.380 -35.611   2.073  1.00  2.150          O  
ATOM   3318  ND2 ASN B 202       9.979 -33.888   1.841  1.00  2.150          N  
ATOM   3319  H   ASN B 202       8.621 -38.442   5.019  1.00  1.540          H  
ATOM   3320  HA  ASN B 202      10.292 -37.626   2.879  1.00  1.970          H  
ATOM   3321 1HB  ASN B 202       8.296 -35.927   2.460  1.00  2.580          H  
ATOM   3322 2HB  ASN B 202       8.912 -35.174   3.896  1.00  2.580          H  
ATOM   3323 1HD2 ASN B 202      10.647 -33.350   1.306  1.00  2.580          H  
ATOM   3324 2HD2 ASN B 202       9.078 -33.488   2.012  1.00  2.580          H  
ATOM   3325  N   SER B 203      11.875 -36.543   4.463  1.00  1.580          N  
ATOM   3326  CA  SER B 203      12.909 -36.179   5.433  1.00  1.630          C  
ATOM   3327  C   SER B 203      12.847 -34.727   5.896  1.00  1.390          C  
ATOM   3328  O   SER B 203      13.577 -34.328   6.811  1.00  1.600          O  
ATOM   3329  CB  SER B 203      14.274 -36.465   4.846  1.00  2.260          C  
ATOM   3330  OG  SER B 203      14.545 -35.625   3.755  1.00  2.260          O  
ATOM   3331  H   SER B 203      12.117 -36.589   3.476  1.00  1.900          H  
ATOM   3332  HA  SER B 203      12.784 -36.807   6.314  1.00  1.960          H  
ATOM   3333 1HB  SER B 203      15.032 -36.326   5.616  1.00  2.710          H  
ATOM   3334 2HB  SER B 203      14.319 -37.507   4.532  1.00  2.710          H  
ATOM   3335  HG  SER B 203      15.420 -35.876   3.445  1.00  2.710          H  
ATOM   3336  N   LYS B 204      12.024 -33.913   5.238  1.00  1.190          N  
ATOM   3337  CA  LYS B 204      11.929 -32.518   5.619  1.00  1.230          C  
ATOM   3338  C   LYS B 204      10.546 -31.866   5.554  1.00  1.200          C  
ATOM   3339  O   LYS B 204      10.409 -31.109   4.592  1.00  1.610          O  
ATOM   3340  CB  LYS B 204      12.887 -31.664   4.777  1.00  1.710          C  
ATOM   3341  CG  LYS B 204      14.368 -31.943   4.997  1.00  1.710          C  
ATOM   3342  CD  LYS B 204      15.251 -30.972   4.248  1.00  1.710          C  
ATOM   3343  CE  LYS B 204      16.720 -31.278   4.501  1.00  1.710          C  
ATOM   3344  NZ  LYS B 204      17.623 -30.341   3.774  1.00  1.710          N  
ATOM   3345  H   LYS B 204      11.464 -34.290   4.489  1.00  1.430          H  
ATOM   3346  HA  LYS B 204      12.254 -32.444   6.655  1.00  1.480          H  
ATOM   3347 1HB  LYS B 204      12.675 -31.827   3.719  1.00  2.050          H  
ATOM   3348 2HB  LYS B 204      12.712 -30.621   4.986  1.00  2.050          H  
ATOM   3349 1HG  LYS B 204      14.590 -31.891   6.064  1.00  2.050          H  
ATOM   3350 2HG  LYS B 204      14.602 -32.945   4.647  1.00  2.050          H  
ATOM   3351 1HD  LYS B 204      15.045 -31.041   3.179  1.00  2.050          H  
ATOM   3352 2HD  LYS B 204      15.036 -29.956   4.578  1.00  2.050          H  
ATOM   3353 1HE  LYS B 204      16.917 -31.200   5.571  1.00  2.050          H  
ATOM   3354 2HE  LYS B 204      16.931 -32.297   4.176  1.00  2.050          H  
ATOM   3355 1HZ  LYS B 204      18.585 -30.580   3.971  1.00  2.050          H  
ATOM   3356 2HZ  LYS B 204      17.456 -30.413   2.779  1.00  2.050          H  
ATOM   3357 3HZ  LYS B 204      17.445 -29.394   4.075  1.00  2.050          H  
ATOM   3358  N   TYR B 205      10.266 -31.419   6.769  1.00  1.260          N  
ATOM   3359  CA  TYR B 205       8.948 -31.003   7.228  1.00  1.260          C  
ATOM   3360  C   TYR B 205       9.322 -29.809   8.089  1.00  1.050          C  
ATOM   3361  O   TYR B 205       9.275 -28.709   7.555  1.00  1.510          O  
ATOM   3362  CB  TYR B 205       8.119 -32.142   7.835  1.00  1.760          C  
ATOM   3363  CG  TYR B 205       6.788 -31.794   8.520  1.00  1.760          C  
ATOM   3364  CD1 TYR B 205       5.852 -30.897   7.995  1.00  1.760          C  
ATOM   3365  CD2 TYR B 205       6.495 -32.471   9.697  1.00  1.760          C  
ATOM   3366  CE1 TYR B 205       4.664 -30.681   8.680  1.00  1.760          C  
ATOM   3367  CE2 TYR B 205       5.332 -32.255  10.358  1.00  1.760          C  
ATOM   3368  CZ  TYR B 205       4.421 -31.373   9.872  1.00  1.760          C  
ATOM   3369  OH  TYR B 205       3.257 -31.174  10.568  1.00  1.760          O  
ATOM   3370  H   TYR B 205      10.901 -30.675   7.017  1.00  1.510          H  
ATOM   3371  HA  TYR B 205       8.386 -30.608   6.385  1.00  1.510          H  
ATOM   3372 1HB  TYR B 205       7.918 -32.862   7.064  1.00  2.120          H  
ATOM   3373 2HB  TYR B 205       8.659 -32.652   8.512  1.00  2.120          H  
ATOM   3374  HD1 TYR B 205       6.042 -30.357   7.071  1.00  2.120          H  
ATOM   3375  HD2 TYR B 205       7.215 -33.189  10.097  1.00  2.120          H  
ATOM   3376  HE1 TYR B 205       3.923 -29.976   8.289  1.00  2.120          H  
ATOM   3377  HE2 TYR B 205       5.128 -32.795  11.283  1.00  2.120          H  
ATOM   3378  HH  TYR B 205       3.213 -31.786  11.314  1.00  2.120          H  
ATOM   3379  N   ILE B 206       9.832 -29.924   9.352  1.00  1.160          N  
ATOM   3380  CA  ILE B 206       9.796 -30.919  10.474  1.00  1.500          C  
ATOM   3381  C   ILE B 206       9.743 -29.886  11.602  1.00  1.430          C  
ATOM   3382  O   ILE B 206      10.521 -29.892  12.565  1.00  1.840          O  
ATOM   3383  CB  ILE B 206      10.921 -32.039  10.680  1.00  1.960          C  
ATOM   3384  CG1 ILE B 206      10.964 -33.112   9.556  1.00  1.960          C  
ATOM   3385  CG2 ILE B 206      10.665 -32.796  12.006  1.00  1.960          C  
ATOM   3386  CD1 ILE B 206      12.070 -34.097   9.543  1.00  1.960          C  
ATOM   3387  H   ILE B 206      10.270 -29.045   9.667  1.00  1.390          H  
ATOM   3388  HA  ILE B 206       8.851 -31.437  10.502  1.00  1.800          H  
ATOM   3389  HB  ILE B 206      11.856 -31.581  10.713  1.00  2.360          H  
ATOM   3390 1HG1 ILE B 206      10.068 -33.715   9.631  1.00  2.360          H  
ATOM   3391 2HG1 ILE B 206      11.012 -32.654   8.665  1.00  2.360          H  
ATOM   3392 1HG2 ILE B 206      11.430 -33.536  12.176  1.00  2.360          H  
ATOM   3393 2HG2 ILE B 206      10.655 -32.152  12.842  1.00  2.360          H  
ATOM   3394 3HG2 ILE B 206       9.694 -33.289  11.953  1.00  2.360          H  
ATOM   3395 1HD1 ILE B 206      11.926 -34.775   8.702  1.00  2.360          H  
ATOM   3396 2HD1 ILE B 206      12.993 -33.616   9.427  1.00  2.360          H  
ATOM   3397 3HD1 ILE B 206      12.086 -34.675  10.432  1.00  2.360          H  
ATOM   3398  N   TYR B 207       8.760 -28.991  11.458  1.00  1.640          N  
ATOM   3399  CA  TYR B 207       8.620 -27.752  12.218  1.00  1.860          C  
ATOM   3400  C   TYR B 207       7.912 -27.930  13.568  1.00  2.000          C  
ATOM   3401  O   TYR B 207       7.475 -26.976  14.240  1.00  2.470          O  
ATOM   3402  CB  TYR B 207       7.891 -26.769  11.280  1.00  2.520          C  
ATOM   3403  CG  TYR B 207       7.760 -25.341  11.712  1.00  2.520          C  
ATOM   3404  CD1 TYR B 207       8.847 -24.506  11.595  1.00  2.520          C  
ATOM   3405  CD2 TYR B 207       6.562 -24.852  12.171  1.00  2.520          C  
ATOM   3406  CE1 TYR B 207       8.749 -23.189  11.941  1.00  2.520          C  
ATOM   3407  CE2 TYR B 207       6.459 -23.523  12.531  1.00  2.520          C  
ATOM   3408  CZ  TYR B 207       7.551 -22.695  12.414  1.00  2.520          C  
ATOM   3409  OH  TYR B 207       7.452 -21.371  12.756  1.00  2.520          O  
ATOM   3410  H   TYR B 207       8.125 -29.120  10.683  1.00  1.970          H  
ATOM   3411  HA  TYR B 207       9.626 -27.368  12.414  1.00  2.230          H  
ATOM   3412 1HB  TYR B 207       8.423 -26.765  10.318  1.00  3.020          H  
ATOM   3413 2HB  TYR B 207       6.889 -27.148  11.080  1.00  3.020          H  
ATOM   3414  HD1 TYR B 207       9.782 -24.898  11.216  1.00  3.020          H  
ATOM   3415  HD2 TYR B 207       5.700 -25.515  12.247  1.00  3.020          H  
ATOM   3416  HE1 TYR B 207       9.609 -22.536  11.840  1.00  3.020          H  
ATOM   3417  HE2 TYR B 207       5.513 -23.128  12.896  1.00  3.020          H  
ATOM   3418  HH  TYR B 207       6.565 -21.192  13.082  1.00  3.020          H  
ATOM   3419  N   ASP B 208       7.941 -29.170  14.045  1.00  2.090          N  
ATOM   3420  CA  ASP B 208       7.477 -29.480  15.366  1.00  2.560          C  
ATOM   3421  C   ASP B 208       8.569 -29.068  16.360  1.00  3.020          C  
ATOM   3422  O   ASP B 208       8.331 -29.013  17.557  1.00  3.550          O  
ATOM   3423  CB  ASP B 208       6.955 -30.921  15.453  1.00  3.400          C  
ATOM   3424  CG  ASP B 208       7.926 -31.947  14.980  1.00  3.400          C  
ATOM   3425  OD1 ASP B 208       8.692 -31.580  14.133  1.00  3.400          O  
ATOM   3426  OD2 ASP B 208       7.915 -33.086  15.429  1.00  3.400          O  
ATOM   3427  H   ASP B 208       8.339 -29.937  13.487  1.00  2.510          H  
ATOM   3428  HA  ASP B 208       6.604 -28.860  15.574  1.00  3.070          H  
ATOM   3429 1HB  ASP B 208       6.689 -31.141  16.489  1.00  4.080          H  
ATOM   3430 2HB  ASP B 208       6.028 -31.006  14.870  1.00  4.080          H  
ATOM   3431  N   LEU B 209       9.731 -28.606  15.858  1.00  3.440          N  
ATOM   3432  CA  LEU B 209      10.761 -28.043  16.744  1.00  4.270          C  
ATOM   3433  C   LEU B 209      10.184 -26.864  17.531  1.00  4.210          C  
ATOM   3434  O   LEU B 209      10.583 -26.618  18.669  1.00  4.720          O  
ATOM   3435  CB  LEU B 209      12.008 -27.566  15.988  1.00  5.650          C  
ATOM   3436  CG  LEU B 209      13.233 -27.030  16.867  1.00  5.650          C  
ATOM   3437  CD1 LEU B 209      13.760 -28.126  17.807  1.00  5.650          C  
ATOM   3438  CD2 LEU B 209      14.361 -26.573  15.938  1.00  5.650          C  
ATOM   3439  H   LEU B 209       9.911 -28.734  14.849  1.00  4.130          H  
ATOM   3440  HA  LEU B 209      11.056 -28.796  17.444  1.00  5.120          H  
ATOM   3441 1HB  LEU B 209      12.370 -28.380  15.397  1.00  6.780          H  
ATOM   3442 2HB  LEU B 209      11.711 -26.764  15.311  1.00  6.780          H  
ATOM   3443  HG  LEU B 209      12.902 -26.189  17.478  1.00  6.780          H  
ATOM   3444 1HD1 LEU B 209      14.590 -27.726  18.388  1.00  6.780          H  
ATOM   3445 2HD1 LEU B 209      12.982 -28.447  18.488  1.00  6.780          H  
ATOM   3446 3HD1 LEU B 209      14.114 -28.969  17.224  1.00  6.780          H  
ATOM   3447 1HD2 LEU B 209      15.194 -26.203  16.534  1.00  6.780          H  
ATOM   3448 2HD2 LEU B 209      14.698 -27.410  15.325  1.00  6.780          H  
ATOM   3449 3HD2 LEU B 209      14.008 -25.786  15.306  1.00  6.780          H  
ATOM   3450  N   GLU B 210       9.259 -26.111  16.904  1.00  4.030          N  
ATOM   3451  CA  GLU B 210       8.627 -24.947  17.515  1.00  4.390          C  
ATOM   3452  C   GLU B 210       7.308 -25.347  18.177  1.00  4.010          C  
ATOM   3453  O   GLU B 210       6.538 -24.489  18.613  1.00  4.310          O  
ATOM   3454  CB  GLU B 210       8.345 -23.879  16.448  1.00  6.000          C  
ATOM   3455  CG  GLU B 210       9.568 -23.276  15.765  1.00  6.000          C  
ATOM   3456  CD  GLU B 210      10.416 -22.451  16.686  1.00  6.000          C  
ATOM   3457  OE1 GLU B 210       9.883 -21.897  17.613  1.00  6.000          O  
ATOM   3458  OE2 GLU B 210      11.593 -22.343  16.443  1.00  6.000          O  
ATOM   3459  H   GLU B 210       8.931 -26.354  15.962  1.00  4.840          H  
ATOM   3460  HA  GLU B 210       9.294 -24.538  18.276  1.00  5.270          H  
ATOM   3461 1HB  GLU B 210       7.725 -24.321  15.660  1.00  7.200          H  
ATOM   3462 2HB  GLU B 210       7.773 -23.064  16.888  1.00  7.200          H  
ATOM   3463 1HG  GLU B 210      10.177 -24.082  15.348  1.00  7.200          H  
ATOM   3464 2HG  GLU B 210       9.231 -22.653  14.940  1.00  7.200          H  
ATOM   3465  N   ASN B 211       7.025 -26.656  18.152  1.00  3.870          N  
ATOM   3466  CA  ASN B 211       5.805 -27.296  18.609  1.00  4.040          C  
ATOM   3467  C   ASN B 211       4.603 -26.743  17.865  1.00  3.850          C  
ATOM   3468  O   ASN B 211       3.492 -26.697  18.399  1.00  4.150          O  
ATOM   3469  CB  ASN B 211       5.644 -27.121  20.106  1.00  5.590          C  
ATOM   3470  CG  ASN B 211       6.742 -27.787  20.882  1.00  5.590          C  
ATOM   3471  OD1 ASN B 211       7.080 -28.957  20.644  1.00  5.590          O  
ATOM   3472  ND2 ASN B 211       7.316 -27.061  21.808  1.00  5.590          N  
ATOM   3473  H   ASN B 211       7.730 -27.302  17.819  1.00  4.640          H  
ATOM   3474  HA  ASN B 211       5.867 -28.364  18.381  1.00  4.850          H  
ATOM   3475 1HB  ASN B 211       5.618 -26.064  20.359  1.00  6.710          H  
ATOM   3476 2HB  ASN B 211       4.692 -27.552  20.412  1.00  6.710          H  
ATOM   3477 1HD2 ASN B 211       8.058 -27.445  22.355  1.00  6.710          H  
ATOM   3478 2HD2 ASN B 211       7.016 -26.119  21.960  1.00  6.710          H  
ATOM   3479  N   SER B 212       4.784 -26.372  16.596  1.00  4.010          N  
ATOM   3480  CA  SER B 212       3.688 -25.805  15.845  1.00  4.480          C  
ATOM   3481  C   SER B 212       2.906 -26.847  15.105  1.00  4.400          C  
ATOM   3482  O   SER B 212       2.847 -26.835  13.882  1.00  4.770          O  
ATOM   3483  CB  SER B 212       4.212 -24.762  14.912  1.00  6.080          C  
ATOM   3484  OG  SER B 212       4.657 -23.634  15.615  1.00  6.080          O  
ATOM   3485  H   SER B 212       5.676 -26.500  16.102  1.00  4.810          H  
ATOM   3486  HA  SER B 212       3.013 -25.312  16.548  1.00  5.380          H  
ATOM   3487 1HB  SER B 212       5.035 -25.196  14.389  1.00  7.300          H  
ATOM   3488 2HB  SER B 212       3.469 -24.499  14.194  1.00  7.300          H  
ATOM   3489  HG  SER B 212       5.445 -23.913  16.099  1.00  7.300          H  
ATOM   3490  N   ASP B 213       2.250 -27.719  15.845  1.00  4.360          N  
ATOM   3491  CA  ASP B 213       1.499 -28.803  15.213  1.00  4.770          C  
ATOM   3492  C   ASP B 213       0.143 -28.261  14.797  1.00  4.570          C  
ATOM   3493  O   ASP B 213      -0.435 -28.671  13.775  1.00  4.990          O  
ATOM   3494  CB  ASP B 213       1.378 -29.970  16.173  1.00  6.510          C  
ATOM   3495  CG  ASP B 213       2.739 -30.604  16.478  1.00  6.510          C  
ATOM   3496  OD1 ASP B 213       3.333 -31.200  15.602  1.00  6.510          O  
ATOM   3497  OD2 ASP B 213       3.190 -30.453  17.590  1.00  6.510          O  
ATOM   3498  H   ASP B 213       2.355 -27.635  16.865  1.00  5.230          H  
ATOM   3499  HA  ASP B 213       2.034 -29.138  14.323  1.00  5.720          H  
ATOM   3500 1HB  ASP B 213       0.917 -29.639  17.106  1.00  7.820          H  
ATOM   3501 2HB  ASP B 213       0.724 -30.732  15.742  1.00  7.820          H  
ATOM   3502  N   GLU B 214      -0.326 -27.293  15.585  1.00  4.380          N  
ATOM   3503  CA  GLU B 214      -1.556 -26.560  15.359  1.00  4.680          C  
ATOM   3504  C   GLU B 214      -1.490 -25.739  14.061  1.00  4.100          C  
ATOM   3505  O   GLU B 214      -2.526 -25.427  13.480  1.00  4.330          O  
ATOM   3506  CB  GLU B 214      -1.829 -25.640  16.564  1.00  6.430          C  
ATOM   3507  CG  GLU B 214      -0.762 -24.535  16.781  1.00  6.430          C  
ATOM   3508  CD  GLU B 214      -0.982 -23.630  17.974  1.00  6.430          C  
ATOM   3509  OE1 GLU B 214      -1.961 -23.760  18.642  1.00  6.430          O  
ATOM   3510  OE2 GLU B 214      -0.142 -22.776  18.197  1.00  6.430          O  
ATOM   3511  H   GLU B 214       0.210 -27.058  16.411  1.00  5.260          H  
ATOM   3512  HA  GLU B 214      -2.377 -27.271  15.281  1.00  5.620          H  
ATOM   3513 1HB  GLU B 214      -2.804 -25.161  16.446  1.00  7.720          H  
ATOM   3514 2HB  GLU B 214      -1.873 -26.237  17.466  1.00  7.720          H  
ATOM   3515 1HG  GLU B 214       0.217 -25.002  16.879  1.00  7.720          H  
ATOM   3516 2HG  GLU B 214      -0.732 -23.924  15.937  1.00  7.720          H  
ATOM   3517  N   VAL B 215      -0.266 -25.332  13.658  1.00  3.740          N  
ATOM   3518  CA  VAL B 215      -0.070 -24.500  12.472  1.00  3.560          C  
ATOM   3519  C   VAL B 215       1.093 -24.867  11.520  1.00  2.720          C  
ATOM   3520  O   VAL B 215       1.668 -23.957  10.933  1.00  3.180          O  
ATOM   3521  CB  VAL B 215       0.041 -22.980  12.809  1.00  5.060          C  
ATOM   3522  CG1 VAL B 215      -1.291 -22.443  13.366  1.00  5.060          C  
ATOM   3523  CG2 VAL B 215       1.184 -22.732  13.768  1.00  5.060          C  
ATOM   3524  H   VAL B 215       0.543 -25.643  14.185  1.00  4.490          H  
ATOM   3525  HA  VAL B 215      -0.988 -24.594  11.905  1.00  4.270          H  
ATOM   3526  HB  VAL B 215       0.228 -22.431  11.890  1.00  6.070          H  
ATOM   3527 1HG1 VAL B 215      -1.200 -21.376  13.555  1.00  6.070          H  
ATOM   3528 2HG1 VAL B 215      -2.075 -22.613  12.635  1.00  6.070          H  
ATOM   3529 3HG1 VAL B 215      -1.564 -22.927  14.270  1.00  6.070          H  
ATOM   3530 1HG2 VAL B 215       1.257 -21.665  13.968  1.00  6.070          H  
ATOM   3531 2HG2 VAL B 215       1.027 -23.260  14.697  1.00  6.070          H  
ATOM   3532 3HG2 VAL B 215       2.099 -23.067  13.311  1.00  6.070          H  
ATOM   3533  N   SER B 216       1.487 -26.134  11.368  1.00  2.050          N  
ATOM   3534  CA  SER B 216       2.597 -26.461  10.442  1.00  1.820          C  
ATOM   3535  C   SER B 216       2.195 -26.718   8.977  1.00  1.280          C  
ATOM   3536  O   SER B 216       3.020 -26.652   8.054  1.00  1.620          O  
ATOM   3537  CB  SER B 216       3.266 -27.731  10.877  1.00  2.640          C  
ATOM   3538  OG  SER B 216       2.342 -28.780  10.778  1.00  2.640          O  
ATOM   3539  H   SER B 216       1.044 -26.890  11.879  1.00  2.460          H  
ATOM   3540  HA  SER B 216       3.313 -25.637  10.465  1.00  2.180          H  
ATOM   3541 1HB  SER B 216       4.112 -27.931  10.221  1.00  3.170          H  
ATOM   3542 2HB  SER B 216       3.651 -27.656  11.870  1.00  3.170          H  
ATOM   3543  HG  SER B 216       2.832 -29.592  10.936  1.00  3.170          H  
ATOM   3544  N   ASP B 217       0.929 -27.037   8.740  1.00  0.710          N  
ATOM   3545  CA  ASP B 217       0.501 -27.439   7.404  1.00  0.700          C  
ATOM   3546  C   ASP B 217       0.230 -26.224   6.532  1.00  0.590          C  
ATOM   3547  O   ASP B 217      -0.863 -25.653   6.528  1.00  0.620          O  
ATOM   3548  CB  ASP B 217      -0.707 -28.365   7.548  1.00  0.980          C  
ATOM   3549  CG  ASP B 217      -1.242 -28.983   6.272  1.00  0.980          C  
ATOM   3550  OD1 ASP B 217      -1.133 -28.418   5.184  1.00  0.980          O  
ATOM   3551  OD2 ASP B 217      -1.737 -30.104   6.377  1.00  0.980          O  
ATOM   3552  H   ASP B 217       0.276 -27.077   9.505  1.00  0.850          H  
ATOM   3553  HA  ASP B 217       1.308 -28.015   6.945  1.00  0.840          H  
ATOM   3554 1HB  ASP B 217      -0.441 -29.175   8.232  1.00  1.180          H  
ATOM   3555 2HB  ASP B 217      -1.517 -27.805   8.014  1.00  1.180          H  
ATOM   3556  N   VAL B 218       1.233 -25.877   5.731  1.00  0.520          N  
ATOM   3557  CA  VAL B 218       1.206 -24.643   4.953  1.00  0.480          C  
ATOM   3558  C   VAL B 218      -0.017 -24.520   4.017  1.00  0.430          C  
ATOM   3559  O   VAL B 218      -0.544 -23.416   3.867  1.00  0.520          O  
ATOM   3560  CB  VAL B 218       2.534 -24.536   4.143  1.00  0.690          C  
ATOM   3561  CG1 VAL B 218       2.557 -25.518   2.942  1.00  0.690          C  
ATOM   3562  CG2 VAL B 218       2.795 -23.126   3.713  1.00  0.690          C  
ATOM   3563  H   VAL B 218       2.089 -26.422   5.849  1.00  0.620          H  
ATOM   3564  HA  VAL B 218       1.161 -23.817   5.656  1.00  0.580          H  
ATOM   3565  HB  VAL B 218       3.342 -24.846   4.801  1.00  0.830          H  
ATOM   3566 1HG1 VAL B 218       3.507 -25.450   2.426  1.00  0.830          H  
ATOM   3567 2HG1 VAL B 218       2.417 -26.530   3.303  1.00  0.830          H  
ATOM   3568 3HG1 VAL B 218       1.785 -25.276   2.235  1.00  0.830          H  
ATOM   3569 1HG2 VAL B 218       3.735 -23.102   3.212  1.00  0.830          H  
ATOM   3570 2HG2 VAL B 218       2.032 -22.780   3.070  1.00  0.830          H  
ATOM   3571 3HG2 VAL B 218       2.846 -22.485   4.554  1.00  0.830          H  
ATOM   3572  N   ILE B 219      -0.502 -25.625   3.420  1.00  0.360          N  
ATOM   3573  CA  ILE B 219      -1.689 -25.506   2.568  1.00  0.370          C  
ATOM   3574  C   ILE B 219      -2.941 -25.300   3.351  1.00  0.360          C  
ATOM   3575  O   ILE B 219      -3.737 -24.423   3.012  1.00  0.390          O  
ATOM   3576  CB  ILE B 219      -1.961 -26.679   1.597  1.00  0.510          C  
ATOM   3577  CG1 ILE B 219      -0.916 -26.727   0.500  1.00  0.510          C  
ATOM   3578  CG2 ILE B 219      -3.405 -26.572   1.031  1.00  0.510          C  
ATOM   3579  CD1 ILE B 219      -0.984 -27.984  -0.345  1.00  0.510          C  
ATOM   3580  H   ILE B 219      -0.053 -26.517   3.584  1.00  0.430          H  
ATOM   3581  HA  ILE B 219      -1.557 -24.624   1.953  1.00  0.440          H  
ATOM   3582  HB  ILE B 219      -1.865 -27.611   2.143  1.00  0.620          H  
ATOM   3583 1HG1 ILE B 219      -1.044 -25.887  -0.157  1.00  0.620          H  
ATOM   3584 2HG1 ILE B 219       0.051 -26.641   0.963  1.00  0.620          H  
ATOM   3585 1HG2 ILE B 219      -3.613 -27.397   0.369  1.00  0.620          H  
ATOM   3586 2HG2 ILE B 219      -4.145 -26.594   1.813  1.00  0.620          H  
ATOM   3587 3HG2 ILE B 219      -3.504 -25.639   0.495  1.00  0.620          H  
ATOM   3588 1HD1 ILE B 219      -0.214 -27.959  -1.088  1.00  0.620          H  
ATOM   3589 2HD1 ILE B 219      -0.854 -28.835   0.277  1.00  0.620          H  
ATOM   3590 3HD1 ILE B 219      -1.932 -28.063  -0.846  1.00  0.620          H  
ATOM   3591  N   GLN B 220      -3.162 -26.104   4.388  1.00  0.350          N  
ATOM   3592  CA  GLN B 220      -4.426 -25.938   5.078  1.00  0.350          C  
ATOM   3593  C   GLN B 220      -4.549 -24.556   5.661  1.00  0.340          C  
ATOM   3594  O   GLN B 220      -5.645 -24.002   5.734  1.00  0.340          O  
ATOM   3595  CB  GLN B 220      -4.596 -26.901   6.229  1.00  0.490          C  
ATOM   3596  CG  GLN B 220      -4.772 -28.312   5.877  1.00  0.490          C  
ATOM   3597  CD  GLN B 220      -5.117 -29.034   7.100  1.00  0.490          C  
ATOM   3598  OE1 GLN B 220      -6.208 -28.771   7.581  1.00  0.490          O  
ATOM   3599  NE2 GLN B 220      -4.274 -29.873   7.633  1.00  0.490          N  
ATOM   3600  H   GLN B 220      -2.465 -26.813   4.674  1.00  0.420          H  
ATOM   3601  HA  GLN B 220      -5.236 -26.080   4.364  1.00  0.420          H  
ATOM   3602 1HB  GLN B 220      -3.707 -26.843   6.864  1.00  0.590          H  
ATOM   3603 2HB  GLN B 220      -5.431 -26.590   6.836  1.00  0.590          H  
ATOM   3604 1HG  GLN B 220      -5.566 -28.432   5.150  1.00  0.590          H  
ATOM   3605 2HG  GLN B 220      -3.852 -28.706   5.481  1.00  0.590          H  
ATOM   3606 1HE2 GLN B 220      -4.513 -30.355   8.473  1.00  0.590          H  
ATOM   3607 2HE2 GLN B 220      -3.362 -30.029   7.207  1.00  0.590          H  
ATOM   3608  N   LEU B 221      -3.435 -24.008   6.105  1.00  0.360          N  
ATOM   3609  CA  LEU B 221      -3.425 -22.723   6.743  1.00  0.410          C  
ATOM   3610  C   LEU B 221      -3.526 -21.581   5.746  1.00  0.360          C  
ATOM   3611  O   LEU B 221      -4.249 -20.618   6.002  1.00  0.350          O  
ATOM   3612  CB  LEU B 221      -2.163 -22.673   7.533  1.00  0.550          C  
ATOM   3613  CG  LEU B 221      -2.086 -23.715   8.610  1.00  0.550          C  
ATOM   3614  CD1 LEU B 221      -0.747 -23.722   9.058  1.00  0.550          C  
ATOM   3615  CD2 LEU B 221      -3.052 -23.448   9.796  1.00  0.550          C  
ATOM   3616  H   LEU B 221      -2.550 -24.530   6.039  1.00  0.430          H  
ATOM   3617  HA  LEU B 221      -4.279 -22.664   7.405  1.00  0.490          H  
ATOM   3618 1HB  LEU B 221      -1.327 -22.847   6.852  1.00  0.660          H  
ATOM   3619 2HB  LEU B 221      -2.062 -21.709   7.990  1.00  0.660          H  
ATOM   3620  HG  LEU B 221      -2.310 -24.685   8.187  1.00  0.660          H  
ATOM   3621 1HD1 LEU B 221      -0.692 -24.490   9.745  1.00  0.660          H  
ATOM   3622 2HD1 LEU B 221      -0.062 -23.926   8.239  1.00  0.660          H  
ATOM   3623 3HD1 LEU B 221      -0.494 -22.768   9.508  1.00  0.660          H  
ATOM   3624 1HD2 LEU B 221      -2.927 -24.231  10.548  1.00  0.660          H  
ATOM   3625 2HD2 LEU B 221      -2.821 -22.483  10.242  1.00  0.660          H  
ATOM   3626 3HD2 LEU B 221      -4.084 -23.453   9.465  1.00  0.660          H  
ATOM   3627  N   ALA B 222      -2.855 -21.667   4.583  1.00  0.370          N  
ATOM   3628  CA  ALA B 222      -3.014 -20.599   3.602  1.00  0.370          C  
ATOM   3629  C   ALA B 222      -4.491 -20.540   3.216  1.00  0.340          C  
ATOM   3630  O   ALA B 222      -5.065 -19.456   3.073  1.00  0.370          O  
ATOM   3631  CB  ALA B 222      -2.135 -20.827   2.387  1.00  0.520          C  
ATOM   3632  H   ALA B 222      -2.215 -22.442   4.386  1.00  0.440          H  
ATOM   3633  HA  ALA B 222      -2.740 -19.652   4.067  1.00  0.440          H  
ATOM   3634 1HB  ALA B 222      -2.272 -20.018   1.676  1.00  0.620          H  
ATOM   3635 2HB  ALA B 222      -1.091 -20.864   2.702  1.00  0.620          H  
ATOM   3636 3HB  ALA B 222      -2.405 -21.772   1.920  1.00  0.620          H  
ATOM   3637  N   VAL B 223      -5.117 -21.727   3.114  1.00  0.320          N  
ATOM   3638  CA  VAL B 223      -6.527 -21.833   2.799  1.00  0.320          C  
ATOM   3639  C   VAL B 223      -7.375 -21.281   3.936  1.00  0.290          C  
ATOM   3640  O   VAL B 223      -8.290 -20.502   3.673  1.00  0.300          O  
ATOM   3641  CB  VAL B 223      -6.913 -23.293   2.487  1.00  0.450          C  
ATOM   3642  CG1 VAL B 223      -8.414 -23.440   2.361  1.00  0.450          C  
ATOM   3643  CG2 VAL B 223      -6.267 -23.696   1.192  1.00  0.450          C  
ATOM   3644  H   VAL B 223      -4.576 -22.589   3.238  1.00  0.380          H  
ATOM   3645  HA  VAL B 223      -6.725 -21.242   1.909  1.00  0.380          H  
ATOM   3646  HB  VAL B 223      -6.565 -23.944   3.291  1.00  0.540          H  
ATOM   3647 1HG1 VAL B 223      -8.658 -24.476   2.129  1.00  0.540          H  
ATOM   3648 2HG1 VAL B 223      -8.887 -23.170   3.283  1.00  0.540          H  
ATOM   3649 3HG1 VAL B 223      -8.772 -22.787   1.571  1.00  0.540          H  
ATOM   3650 1HG2 VAL B 223      -6.521 -24.727   0.963  1.00  0.540          H  
ATOM   3651 2HG2 VAL B 223      -6.627 -23.045   0.399  1.00  0.540          H  
ATOM   3652 3HG2 VAL B 223      -5.190 -23.601   1.263  1.00  0.540          H  
ATOM   3653  N   ALA B 224      -7.096 -21.675   5.189  1.00  0.290          N  
ATOM   3654  CA  ALA B 224      -7.886 -21.192   6.308  1.00  0.290          C  
ATOM   3655  C   ALA B 224      -7.845 -19.670   6.406  1.00  0.310          C  
ATOM   3656  O   ALA B 224      -8.881 -19.027   6.592  1.00  0.320          O  
ATOM   3657  CB  ALA B 224      -7.398 -21.800   7.610  1.00  0.410          C  
ATOM   3658  H   ALA B 224      -6.356 -22.355   5.357  1.00  0.350          H  
ATOM   3659  HA  ALA B 224      -8.906 -21.497   6.143  1.00  0.350          H  
ATOM   3660 1HB  ALA B 224      -8.018 -21.449   8.425  1.00  0.490          H  
ATOM   3661 2HB  ALA B 224      -7.452 -22.886   7.543  1.00  0.490          H  
ATOM   3662 3HB  ALA B 224      -6.371 -21.497   7.777  1.00  0.490          H  
ATOM   3663  N   ASP B 225      -6.673 -19.064   6.220  1.00  0.330          N  
ATOM   3664  CA  ASP B 225      -6.654 -17.616   6.272  1.00  0.350          C  
ATOM   3665  C   ASP B 225      -7.338 -17.000   5.068  1.00  0.290          C  
ATOM   3666  O   ASP B 225      -7.995 -15.968   5.226  1.00  0.300          O  
ATOM   3667  CB  ASP B 225      -5.264 -17.017   6.485  1.00  0.480          C  
ATOM   3668  CG  ASP B 225      -4.732 -16.993   7.988  1.00  0.480          C  
ATOM   3669  OD1 ASP B 225      -5.481 -17.222   8.913  1.00  0.480          O  
ATOM   3670  OD2 ASP B 225      -3.589 -16.607   8.174  1.00  0.480          O  
ATOM   3671  H   ASP B 225      -5.815 -19.605   6.077  1.00  0.400          H  
ATOM   3672  HA  ASP B 225      -7.223 -17.318   7.142  1.00  0.420          H  
ATOM   3673 1HB  ASP B 225      -4.546 -17.594   5.883  1.00  0.580          H  
ATOM   3674 2HB  ASP B 225      -5.262 -16.041   6.112  1.00  0.580          H  
ATOM   3675  N   ALA B 226      -7.222 -17.582   3.866  1.00  0.260          N  
ATOM   3676  CA  ALA B 226      -7.919 -17.045   2.704  1.00  0.260          C  
ATOM   3677  C   ALA B 226      -9.430 -17.050   2.937  1.00  0.270          C  
ATOM   3678  O   ALA B 226     -10.149 -16.142   2.528  1.00  0.310          O  
ATOM   3679  CB  ALA B 226      -7.563 -17.824   1.468  1.00  0.360          C  
ATOM   3680  H   ALA B 226      -6.611 -18.402   3.731  1.00  0.310          H  
ATOM   3681  HA  ALA B 226      -7.608 -16.004   2.586  1.00  0.310          H  
ATOM   3682 1HB  ALA B 226      -8.058 -17.392   0.610  1.00  0.440          H  
ATOM   3683 2HB  ALA B 226      -6.503 -17.820   1.311  1.00  0.440          H  
ATOM   3684 3HB  ALA B 226      -7.882 -18.853   1.614  1.00  0.440          H  
ATOM   3685  N   LEU B 227      -9.911 -18.119   3.579  1.00  0.290          N  
ATOM   3686  CA  LEU B 227     -11.313 -18.261   3.937  1.00  0.340          C  
ATOM   3687  C   LEU B 227     -11.777 -17.209   4.942  1.00  0.360          C  
ATOM   3688  O   LEU B 227     -12.813 -16.567   4.725  1.00  0.420          O  
ATOM   3689  CB  LEU B 227     -11.512 -19.673   4.484  1.00  0.460          C  
ATOM   3690  CG  LEU B 227     -11.574 -20.785   3.503  1.00  0.460          C  
ATOM   3691  CD1 LEU B 227     -11.379 -22.090   4.178  1.00  0.460          C  
ATOM   3692  CD2 LEU B 227     -12.967 -20.824   2.960  1.00  0.460          C  
ATOM   3693  H   LEU B 227      -9.263 -18.881   3.804  1.00  0.350          H  
ATOM   3694  HA  LEU B 227     -11.899 -18.136   3.034  1.00  0.410          H  
ATOM   3695 1HB  LEU B 227     -10.685 -19.880   5.134  1.00  0.550          H  
ATOM   3696 2HB  LEU B 227     -12.369 -19.709   5.036  1.00  0.550          H  
ATOM   3697  HG  LEU B 227     -10.830 -20.640   2.722  1.00  0.550          H  
ATOM   3698 1HD1 LEU B 227     -11.463 -22.865   3.444  1.00  0.550          H  
ATOM   3699 2HD1 LEU B 227     -10.405 -22.125   4.626  1.00  0.550          H  
ATOM   3700 3HD1 LEU B 227     -12.133 -22.230   4.945  1.00  0.550          H  
ATOM   3701 1HD2 LEU B 227     -13.053 -21.633   2.252  1.00  0.550          H  
ATOM   3702 2HD2 LEU B 227     -13.645 -20.990   3.793  1.00  0.550          H  
ATOM   3703 3HD2 LEU B 227     -13.250 -19.916   2.492  1.00  0.550          H  
ATOM   3704  N   PHE B 228     -10.983 -16.969   5.998  1.00  0.350          N  
ATOM   3705  CA  PHE B 228     -11.351 -15.957   6.985  1.00  0.410          C  
ATOM   3706  C   PHE B 228     -11.214 -14.575   6.367  1.00  0.370          C  
ATOM   3707  O   PHE B 228     -11.906 -13.621   6.739  1.00  0.450          O  
ATOM   3708  CB  PHE B 228     -10.466 -16.007   8.223  1.00  0.550          C  
ATOM   3709  CG  PHE B 228     -10.667 -17.166   9.130  1.00  0.550          C  
ATOM   3710  CD1 PHE B 228      -9.638 -18.060   9.374  1.00  0.550          C  
ATOM   3711  CD2 PHE B 228     -11.879 -17.374   9.743  1.00  0.550          C  
ATOM   3712  CE1 PHE B 228      -9.825 -19.116  10.207  1.00  0.550          C  
ATOM   3713  CE2 PHE B 228     -12.067 -18.425  10.577  1.00  0.550          C  
ATOM   3714  CZ  PHE B 228     -11.041 -19.296  10.811  1.00  0.550          C  
ATOM   3715  H   PHE B 228     -10.148 -17.547   6.146  1.00  0.420          H  
ATOM   3716  HA  PHE B 228     -12.390 -16.106   7.273  1.00  0.490          H  
ATOM   3717 1HB  PHE B 228      -9.416 -15.985   7.921  1.00  0.660          H  
ATOM   3718 2HB  PHE B 228     -10.653 -15.115   8.789  1.00  0.660          H  
ATOM   3719  HD1 PHE B 228      -8.666 -17.914   8.899  1.00  0.660          H  
ATOM   3720  HD2 PHE B 228     -12.682 -16.691   9.562  1.00  0.660          H  
ATOM   3721  HE1 PHE B 228      -9.009 -19.815  10.393  1.00  0.660          H  
ATOM   3722  HE2 PHE B 228     -13.016 -18.567  11.054  1.00  0.660          H  
ATOM   3723  HZ  PHE B 228     -11.179 -20.137  11.482  1.00  0.660          H  
ATOM   3724  N   GLY B 229     -10.271 -14.452   5.436  1.00  0.310          N  
ATOM   3725  CA  GLY B 229     -10.031 -13.236   4.698  1.00  0.350          C  
ATOM   3726  C   GLY B 229     -11.263 -12.869   3.902  1.00  0.320          C  
ATOM   3727  O   GLY B 229     -11.825 -11.782   4.057  1.00  0.350          O  
ATOM   3728  H   GLY B 229      -9.657 -15.239   5.236  1.00  0.370          H  
ATOM   3729 1HA  GLY B 229      -9.768 -12.433   5.364  1.00  0.420          H  
ATOM   3730 2HA  GLY B 229      -9.190 -13.405   4.028  1.00  0.420          H  
ATOM   3731  N   ALA B 230     -11.739 -13.819   3.105  1.00  0.310          N  
ATOM   3732  CA  ALA B 230     -12.878 -13.629   2.231  1.00  0.340          C  
ATOM   3733  C   ALA B 230     -14.129 -13.215   3.006  1.00  0.400          C  
ATOM   3734  O   ALA B 230     -14.917 -12.412   2.520  1.00  0.450          O  
ATOM   3735  CB  ALA B 230     -13.095 -14.913   1.462  1.00  0.460          C  
ATOM   3736  H   ALA B 230     -11.232 -14.708   3.054  1.00  0.370          H  
ATOM   3737  HA  ALA B 230     -12.637 -12.833   1.533  1.00  0.410          H  
ATOM   3738 1HB  ALA B 230     -13.879 -14.793   0.763  1.00  0.560          H  
ATOM   3739 2HB  ALA B 230     -12.183 -15.160   0.922  1.00  0.560          H  
ATOM   3740 3HB  ALA B 230     -13.326 -15.714   2.161  1.00  0.560          H  
ATOM   3741  N   THR B 231     -14.295 -13.723   4.222  1.00  0.440          N  
ATOM   3742  CA  THR B 231     -15.446 -13.404   5.065  1.00  0.490          C  
ATOM   3743  C   THR B 231     -15.189 -12.276   6.081  1.00  0.500          C  
ATOM   3744  O   THR B 231     -16.051 -11.974   6.914  1.00  0.560          O  
ATOM   3745  CB  THR B 231     -15.884 -14.647   5.824  1.00  0.670          C  
ATOM   3746  OG1 THR B 231     -14.811 -15.106   6.628  1.00  0.670          O  
ATOM   3747  CG2 THR B 231     -16.221 -15.697   4.886  1.00  0.670          C  
ATOM   3748  H   THR B 231     -13.633 -14.436   4.556  1.00  0.530          H  
ATOM   3749  HA  THR B 231     -16.265 -13.088   4.416  1.00  0.590          H  
ATOM   3750  HB  THR B 231     -16.739 -14.412   6.451  1.00  0.800          H  
ATOM   3751  HG1 THR B 231     -15.149 -15.720   7.276  1.00  0.800          H  
ATOM   3752 1HG2 THR B 231     -16.512 -16.540   5.436  1.00  0.800          H  
ATOM   3753 2HG2 THR B 231     -17.023 -15.378   4.261  1.00  0.800          H  
ATOM   3754 3HG2 THR B 231     -15.358 -15.932   4.285  1.00  0.800          H  
ATOM   3755  N   ALA B 232     -13.991 -11.683   6.040  1.00  0.470          N  
ATOM   3756  CA  ALA B 232     -13.526 -10.622   6.939  1.00  0.520          C  
ATOM   3757  C   ALA B 232     -13.712 -10.950   8.432  1.00  0.550          C  
ATOM   3758  O   ALA B 232     -14.221 -10.127   9.196  1.00  0.630          O  
ATOM   3759  CB  ALA B 232     -14.219  -9.300   6.603  1.00  0.710          C  
ATOM   3760  H   ALA B 232     -13.341 -11.962   5.301  1.00  0.560          H  
ATOM   3761  HA  ALA B 232     -12.468 -10.524   6.766  1.00  0.620          H  
ATOM   3762 1HB  ALA B 232     -13.818  -8.503   7.236  1.00  0.850          H  
ATOM   3763 2HB  ALA B 232     -14.035  -9.052   5.554  1.00  0.850          H  
ATOM   3764 3HB  ALA B 232     -15.289  -9.390   6.769  1.00  0.850          H  
ATOM   3765  N   LEU B 233     -13.296 -12.147   8.852  1.00  0.520          N  
ATOM   3766  CA  LEU B 233     -13.434 -12.577  10.251  1.00  0.580          C  
ATOM   3767  C   LEU B 233     -12.183 -12.487  11.156  1.00  0.610          C  
ATOM   3768  O   LEU B 233     -12.228 -12.945  12.300  1.00  0.770          O  
ATOM   3769  CB  LEU B 233     -13.948 -14.024  10.276  1.00  0.790          C  
ATOM   3770  CG  LEU B 233     -15.351 -14.288   9.627  1.00  0.790          C  
ATOM   3771  CD1 LEU B 233     -15.650 -15.810   9.659  1.00  0.790          C  
ATOM   3772  CD2 LEU B 233     -16.451 -13.526  10.345  1.00  0.790          C  
ATOM   3773  H   LEU B 233     -12.881 -12.774   8.152  1.00  0.620          H  
ATOM   3774  HA  LEU B 233     -14.178 -11.935  10.709  1.00  0.700          H  
ATOM   3775 1HB  LEU B 233     -13.230 -14.608   9.724  1.00  0.950          H  
ATOM   3776 2HB  LEU B 233     -13.967 -14.380  11.304  1.00  0.950          H  
ATOM   3777  HG  LEU B 233     -15.331 -13.947   8.616  1.00  0.950          H  
ATOM   3778 1HD1 LEU B 233     -16.616 -15.993   9.191  1.00  0.950          H  
ATOM   3779 2HD1 LEU B 233     -14.880 -16.352   9.125  1.00  0.950          H  
ATOM   3780 3HD1 LEU B 233     -15.680 -16.147  10.691  1.00  0.950          H  
ATOM   3781 1HD2 LEU B 233     -17.401 -13.732   9.853  1.00  0.950          H  
ATOM   3782 2HD2 LEU B 233     -16.503 -13.842  11.385  1.00  0.950          H  
ATOM   3783 3HD2 LEU B 233     -16.261 -12.456  10.297  1.00  0.950          H  
ATOM   3784  N   GLY B 234     -11.073 -11.910  10.688  1.00  0.600          N  
ATOM   3785  CA  GLY B 234      -9.839 -11.883  11.483  1.00  0.660          C  
ATOM   3786  C   GLY B 234      -8.981 -13.060  11.041  1.00  0.670          C  
ATOM   3787  O   GLY B 234      -9.508 -14.017  10.491  1.00  0.930          O  
ATOM   3788  H   GLY B 234     -11.055 -11.470   9.770  1.00  0.720          H  
ATOM   3789 1HA  GLY B 234      -9.308 -10.946  11.318  1.00  0.790          H  
ATOM   3790 2HA  GLY B 234     -10.069 -11.959  12.546  1.00  0.790          H  
ATOM   3791  N   ASP B 235      -7.667 -13.022  11.259  1.00  0.730          N  
ATOM   3792  CA  ASP B 235      -6.855 -14.146  10.785  1.00  0.810          C  
ATOM   3793  C   ASP B 235      -6.879 -15.312  11.772  1.00  0.740          C  
ATOM   3794  O   ASP B 235      -7.483 -15.233  12.857  1.00  0.780          O  
ATOM   3795  CB  ASP B 235      -5.411 -13.675  10.474  1.00  1.100          C  
ATOM   3796  CG  ASP B 235      -4.466 -13.287  11.684  1.00  1.100          C  
ATOM   3797  OD1 ASP B 235      -4.663 -13.822  12.742  1.00  1.100          O  
ATOM   3798  OD2 ASP B 235      -3.529 -12.460  11.529  1.00  1.100          O  
ATOM   3799  H   ASP B 235      -7.239 -12.235  11.730  1.00  0.880          H  
ATOM   3800  HA  ASP B 235      -7.278 -14.505   9.844  1.00  0.970          H  
ATOM   3801 1HB  ASP B 235      -4.907 -14.424   9.849  1.00  1.320          H  
ATOM   3802 2HB  ASP B 235      -5.521 -12.790   9.890  1.00  1.320          H  
ATOM   3803  N   GLY B 236      -6.152 -16.375  11.436  1.00  0.780          N  
ATOM   3804  CA  GLY B 236      -6.092 -17.579  12.232  1.00  0.920          C  
ATOM   3805  C   GLY B 236      -5.640 -17.396  13.679  1.00  1.020          C  
ATOM   3806  O   GLY B 236      -5.958 -18.236  14.512  1.00  1.200          O  
ATOM   3807  H   GLY B 236      -5.682 -16.420  10.523  1.00  0.940          H  
ATOM   3808 1HA  GLY B 236      -7.060 -18.070  12.200  1.00  1.100          H  
ATOM   3809 2HA  GLY B 236      -5.400 -18.261  11.738  1.00  1.100          H  
ATOM   3810  N   HIS B 237      -4.948 -16.299  14.014  1.00  0.980          N  
ATOM   3811  CA  HIS B 237      -4.461 -16.109  15.380  1.00  1.190          C  
ATOM   3812  C   HIS B 237      -5.367 -15.202  16.198  1.00  1.170          C  
ATOM   3813  O   HIS B 237      -5.073 -14.870  17.350  1.00  1.360          O  
ATOM   3814  CB  HIS B 237      -3.048 -15.538  15.331  1.00  1.580          C  
ATOM   3815  CG  HIS B 237      -2.091 -16.478  14.671  1.00  1.580          C  
ATOM   3816  ND1 HIS B 237      -1.653 -17.639  15.270  1.00  1.580          N  
ATOM   3817  CD2 HIS B 237      -1.513 -16.440  13.450  1.00  1.580          C  
ATOM   3818  CE1 HIS B 237      -0.838 -18.277  14.448  1.00  1.580          C  
ATOM   3819  NE2 HIS B 237      -0.734 -17.571  13.331  1.00  1.580          N  
ATOM   3820  H   HIS B 237      -4.764 -15.563  13.318  1.00  1.180          H  
ATOM   3821  HA  HIS B 237      -4.415 -17.072  15.884  1.00  1.430          H  
ATOM   3822 1HB  HIS B 237      -3.058 -14.596  14.770  1.00  1.900          H  
ATOM   3823 2HB  HIS B 237      -2.698 -15.322  16.339  1.00  1.900          H  
ATOM   3824  HD1 HIS B 237      -1.926 -17.970  16.175  1.00  1.900          H  
ATOM   3825  HD2 HIS B 237      -1.573 -15.722  12.628  1.00  1.900          H  
ATOM   3826  HE1 HIS B 237      -0.382 -19.224  14.743  1.00  1.900          H  
ATOM   3827  N   ILE B 238      -6.474 -14.812  15.591  1.00  1.020          N  
ATOM   3828  CA  ILE B 238      -7.497 -14.010  16.225  1.00  1.050          C  
ATOM   3829  C   ILE B 238      -8.623 -14.960  16.579  1.00  1.150          C  
ATOM   3830  O   ILE B 238      -9.128 -14.964  17.703  1.00  1.330          O  
ATOM   3831  CB  ILE B 238      -7.989 -12.869  15.302  1.00  1.460          C  
ATOM   3832  CG1 ILE B 238      -6.783 -11.945  14.879  1.00  1.460          C  
ATOM   3833  CG2 ILE B 238      -9.116 -12.073  15.964  1.00  1.460          C  
ATOM   3834  CD1 ILE B 238      -6.002 -11.266  16.022  1.00  1.460          C  
ATOM   3835  H   ILE B 238      -6.620 -15.104  14.622  1.00  1.220          H  
ATOM   3836  HA  ILE B 238      -7.113 -13.589  17.151  1.00  1.260          H  
ATOM   3837  HB  ILE B 238      -8.375 -13.310  14.381  1.00  1.750          H  
ATOM   3838 1HG1 ILE B 238      -6.077 -12.552  14.312  1.00  1.750          H  
ATOM   3839 2HG1 ILE B 238      -7.166 -11.162  14.226  1.00  1.750          H  
ATOM   3840 1HG2 ILE B 238      -9.459 -11.297  15.281  1.00  1.750          H  
ATOM   3841 2HG2 ILE B 238      -9.950 -12.736  16.196  1.00  1.750          H  
ATOM   3842 3HG2 ILE B 238      -8.762 -11.615  16.885  1.00  1.750          H  
ATOM   3843 1HD1 ILE B 238      -5.198 -10.663  15.601  1.00  1.750          H  
ATOM   3844 2HD1 ILE B 238      -6.658 -10.622  16.600  1.00  1.750          H  
ATOM   3845 3HD1 ILE B 238      -5.563 -12.016  16.679  1.00  1.750          H  
ATOM   3846  N   VAL B 239      -9.021 -15.766  15.591  1.00  1.100          N  
ATOM   3847  CA  VAL B 239     -10.093 -16.740  15.784  1.00  1.250          C  
ATOM   3848  C   VAL B 239      -9.614 -17.879  16.707  1.00  1.400          C  
ATOM   3849  O   VAL B 239     -10.374 -18.397  17.522  1.00  1.650          O  
ATOM   3850  CB  VAL B 239     -10.567 -17.275  14.416  1.00  1.690          C  
ATOM   3851  CG1 VAL B 239     -11.033 -16.112  13.531  1.00  1.690          C  
ATOM   3852  CG2 VAL B 239      -9.465 -18.009  13.741  1.00  1.690          C  
ATOM   3853  H   VAL B 239      -8.566 -15.663  14.682  1.00  1.320          H  
ATOM   3854  HA  VAL B 239     -10.935 -16.238  16.260  1.00  1.500          H  
ATOM   3855  HB  VAL B 239     -11.406 -17.919  14.553  1.00  2.030          H  
ATOM   3856 1HG1 VAL B 239     -11.381 -16.487  12.576  1.00  2.030          H  
ATOM   3857 2HG1 VAL B 239     -11.847 -15.582  14.023  1.00  2.030          H  
ATOM   3858 3HG1 VAL B 239     -10.210 -15.415  13.352  1.00  2.030          H  
ATOM   3859 1HG2 VAL B 239      -9.799 -18.335  12.826  1.00  2.030          H  
ATOM   3860 2HG2 VAL B 239      -8.646 -17.339  13.598  1.00  2.030          H  
ATOM   3861 3HG2 VAL B 239      -9.142 -18.865  14.300  1.00  2.030          H  
ATOM   3862  N   PHE B 240      -8.332 -18.249  16.592  1.00  1.340          N  
ATOM   3863  CA  PHE B 240      -7.695 -19.233  17.439  1.00  1.560          C  
ATOM   3864  C   PHE B 240      -6.452 -18.592  18.060  1.00  1.850          C  
ATOM   3865  O   PHE B 240      -5.332 -18.717  17.571  1.00  2.200          O  
ATOM   3866  CB  PHE B 240      -7.348 -20.473  16.609  1.00  2.100          C  
ATOM   3867  CG  PHE B 240      -6.747 -21.652  17.339  1.00  2.100          C  
ATOM   3868  CD1 PHE B 240      -6.424 -21.641  18.705  1.00  2.100          C  
ATOM   3869  CD2 PHE B 240      -6.458 -22.797  16.615  1.00  2.100          C  
ATOM   3870  CE1 PHE B 240      -5.839 -22.713  19.269  1.00  2.100          C  
ATOM   3871  CE2 PHE B 240      -5.875 -23.872  17.211  1.00  2.100          C  
ATOM   3872  CZ  PHE B 240      -5.568 -23.815  18.526  1.00  2.100          C  
ATOM   3873  H   PHE B 240      -7.737 -17.836  15.876  1.00  1.610          H  
ATOM   3874  HA  PHE B 240      -8.379 -19.517  18.235  1.00  1.870          H  
ATOM   3875 1HB  PHE B 240      -8.251 -20.817  16.112  1.00  2.520          H  
ATOM   3876 2HB  PHE B 240      -6.652 -20.185  15.827  1.00  2.520          H  
ATOM   3877  HD1 PHE B 240      -6.616 -20.791  19.345  1.00  2.520          H  
ATOM   3878  HD2 PHE B 240      -6.693 -22.824  15.553  1.00  2.520          H  
ATOM   3879  HE1 PHE B 240      -5.584 -22.687  20.329  1.00  2.520          H  
ATOM   3880  HE2 PHE B 240      -5.639 -24.774  16.640  1.00  2.520          H  
ATOM   3881  HZ  PHE B 240      -5.111 -24.634  18.984  1.00  2.520          H  
ATOM   3882  N   ASN B 241      -6.676 -17.942  19.190  1.00  2.110          N  
ATOM   3883  CA  ASN B 241      -5.629 -17.216  19.879  1.00  2.470          C  
ATOM   3884  C   ASN B 241      -4.970 -18.129  20.916  1.00  2.630          C  
ATOM   3885  O   ASN B 241      -5.369 -19.278  21.100  1.00  2.960          O  
ATOM   3886  CB  ASN B 241      -6.228 -15.947  20.488  1.00  3.310          C  
ATOM   3887  CG  ASN B 241      -5.242 -14.800  20.657  1.00  3.310          C  
ATOM   3888  OD1 ASN B 241      -4.053 -15.019  20.933  1.00  3.310          O  
ATOM   3889  ND2 ASN B 241      -5.718 -13.588  20.494  1.00  3.310          N  
ATOM   3890  H   ASN B 241      -7.616 -17.912  19.536  1.00  2.530          H  
ATOM   3891  HA  ASN B 241      -4.866 -16.922  19.161  1.00  2.960          H  
ATOM   3892 1HB  ASN B 241      -7.046 -15.603  19.850  1.00  3.980          H  
ATOM   3893 2HB  ASN B 241      -6.645 -16.183  21.460  1.00  3.980          H  
ATOM   3894 1HD2 ASN B 241      -5.111 -12.795  20.585  1.00  3.980          H  
ATOM   3895 2HD2 ASN B 241      -6.682 -13.453  20.265  1.00  3.980          H  
ATOM   3896  N   LYS B 242      -3.996 -17.594  21.645  1.00  3.050          N  
ATOM   3897  CA  LYS B 242      -3.243 -18.329  22.665  1.00  3.670          C  
ATOM   3898  C   LYS B 242      -3.894 -18.265  24.048  1.00  3.570          C  
ATOM   3899  O   LYS B 242      -3.364 -18.792  25.031  1.00  3.790          O  
ATOM   3900  CB  LYS B 242      -1.818 -17.784  22.762  1.00  4.890          C  
ATOM   3901  CG  LYS B 242      -0.946 -17.924  21.497  1.00  4.890          C  
ATOM   3902  CD  LYS B 242      -0.582 -19.388  21.188  1.00  4.890          C  
ATOM   3903  CE  LYS B 242       0.448 -19.469  20.060  1.00  4.890          C  
ATOM   3904  NZ  LYS B 242       0.856 -20.877  19.745  1.00  4.890          N  
ATOM   3905  H   LYS B 242      -3.729 -16.638  21.434  1.00  3.660          H  
ATOM   3906  HA  LYS B 242      -3.208 -19.376  22.373  1.00  4.400          H  
ATOM   3907 1HB  LYS B 242      -1.861 -16.722  23.008  1.00  5.870          H  
ATOM   3908 2HB  LYS B 242      -1.298 -18.282  23.579  1.00  5.870          H  
ATOM   3909 1HG  LYS B 242      -1.493 -17.516  20.645  1.00  5.870          H  
ATOM   3910 2HG  LYS B 242      -0.031 -17.346  21.625  1.00  5.870          H  
ATOM   3911 1HD  LYS B 242      -0.175 -19.864  22.082  1.00  5.870          H  
ATOM   3912 2HD  LYS B 242      -1.473 -19.936  20.877  1.00  5.870          H  
ATOM   3913 1HE  LYS B 242       0.034 -19.013  19.162  1.00  5.870          H  
ATOM   3914 2HE  LYS B 242       1.336 -18.912  20.362  1.00  5.870          H  
ATOM   3915 1HZ  LYS B 242       1.539 -20.874  19.006  1.00  5.870          H  
ATOM   3916 2HZ  LYS B 242       1.256 -21.309  20.557  1.00  5.870          H  
ATOM   3917 3HZ  LYS B 242       0.071 -21.452  19.426  1.00  5.870          H  
ATOM   3918  N   GLY B 243      -5.046 -17.614  24.138  1.00  3.640          N  
ATOM   3919  CA  GLY B 243      -5.764 -17.436  25.393  1.00  3.960          C  
ATOM   3920  C   GLY B 243      -6.456 -18.718  25.838  1.00  3.810          C  
ATOM   3921  O   GLY B 243      -7.675 -18.784  25.917  1.00  4.070          O  
ATOM   3922  H   GLY B 243      -5.438 -17.232  23.292  1.00  4.370          H  
ATOM   3923 1HA  GLY B 243      -5.069 -17.106  26.165  1.00  4.750          H  
ATOM   3924 2HA  GLY B 243      -6.506 -16.647  25.272  1.00  4.750          H  
ATOM   3925  N   LYS B 244      -5.674 -19.735  26.183  1.00  3.850          N  
ATOM   3926  CA  LYS B 244      -6.217 -21.042  26.582  1.00  4.080          C  
ATOM   3927  C   LYS B 244      -7.119 -20.962  27.819  1.00  3.900          C  
ATOM   3928  O   LYS B 244      -7.946 -21.842  28.054  1.00  4.070          O  
ATOM   3929  CB  LYS B 244      -5.078 -22.039  26.831  1.00  5.620          C  
ATOM   3930  CG  LYS B 244      -4.203 -21.741  28.062  1.00  5.620          C  
ATOM   3931  CD  LYS B 244      -3.063 -22.757  28.196  1.00  5.620          C  
ATOM   3932  CE  LYS B 244      -2.215 -22.491  29.443  1.00  5.620          C  
ATOM   3933  NZ  LYS B 244      -1.080 -23.454  29.564  1.00  5.620          N  
ATOM   3934  H   LYS B 244      -4.668 -19.580  26.076  1.00  4.620          H  
ATOM   3935  HA  LYS B 244      -6.825 -21.420  25.758  1.00  4.900          H  
ATOM   3936 1HB  LYS B 244      -5.494 -23.039  26.948  1.00  6.740          H  
ATOM   3937 2HB  LYS B 244      -4.425 -22.056  25.958  1.00  6.740          H  
ATOM   3938 1HG  LYS B 244      -3.783 -20.737  27.975  1.00  6.740          H  
ATOM   3939 2HG  LYS B 244      -4.809 -21.787  28.965  1.00  6.740          H  
ATOM   3940 1HD  LYS B 244      -3.483 -23.761  28.262  1.00  6.740          H  
ATOM   3941 2HD  LYS B 244      -2.424 -22.704  27.314  1.00  6.740          H  
ATOM   3942 1HE  LYS B 244      -1.815 -21.479  29.392  1.00  6.740          H  
ATOM   3943 2HE  LYS B 244      -2.846 -22.577  30.328  1.00  6.740          H  
ATOM   3944 1HZ  LYS B 244      -0.547 -23.245  30.397  1.00  6.740          H  
ATOM   3945 2HZ  LYS B 244      -1.440 -24.397  29.624  1.00  6.740          H  
ATOM   3946 3HZ  LYS B 244      -0.480 -23.375  28.754  1.00  6.740          H  
ATOM   3947  N   SER B 245      -6.937 -19.910  28.617  1.00  4.100          N  
ATOM   3948  CA  SER B 245      -7.703 -19.658  29.831  1.00  4.500          C  
ATOM   3949  C   SER B 245      -9.062 -18.997  29.558  1.00  4.340          C  
ATOM   3950  O   SER B 245      -9.888 -18.859  30.465  1.00  4.580          O  
ATOM   3951  CB  SER B 245      -6.893 -18.786  30.769  1.00  6.140          C  
ATOM   3952  OG  SER B 245      -6.702 -17.504  30.226  1.00  6.140          O  
ATOM   3953  H   SER B 245      -6.229 -19.241  28.354  1.00  4.920          H  
ATOM   3954  HA  SER B 245      -7.885 -20.616  30.318  1.00  5.400          H  
ATOM   3955 1HB  SER B 245      -7.412 -18.706  31.724  1.00  7.370          H  
ATOM   3956 2HB  SER B 245      -5.928 -19.254  30.958  1.00  7.370          H  
ATOM   3957  HG  SER B 245      -6.245 -16.995  30.906  1.00  7.370          H  
ATOM   3958  N   THR B 246      -9.290 -18.571  28.316  1.00  4.290          N  
ATOM   3959  CA  THR B 246     -10.514 -17.887  27.929  1.00  4.470          C  
ATOM   3960  C   THR B 246     -11.429 -18.851  27.175  1.00  3.900          C  
ATOM   3961  O   THR B 246     -11.027 -19.451  26.177  1.00  3.870          O  
ATOM   3962  CB  THR B 246     -10.190 -16.623  27.090  1.00  6.190          C  
ATOM   3963  OG1 THR B 246      -9.421 -15.713  27.886  1.00  6.190          O  
ATOM   3964  CG2 THR B 246     -11.453 -15.920  26.623  1.00  6.190          C  
ATOM   3965  H   THR B 246      -8.589 -18.737  27.593  1.00  5.150          H  
ATOM   3966  HA  THR B 246     -11.033 -17.565  28.832  1.00  5.360          H  
ATOM   3967  HB  THR B 246      -9.601 -16.911  26.228  1.00  7.420          H  
ATOM   3968  HG1 THR B 246      -8.566 -16.103  28.085  1.00  7.420          H  
ATOM   3969 1HG2 THR B 246     -11.178 -15.040  26.041  1.00  7.420          H  
ATOM   3970 2HG2 THR B 246     -12.021 -16.573  26.013  1.00  7.420          H  
ATOM   3971 3HG2 THR B 246     -12.045 -15.615  27.484  1.00  7.420          H  
ATOM   3972  N   VAL B 247     -12.690 -18.926  27.618  1.00  3.830          N  
ATOM   3973  CA  VAL B 247     -13.710 -19.841  27.083  1.00  3.850          C  
ATOM   3974  C   VAL B 247     -13.916 -19.747  25.572  1.00  3.810          C  
ATOM   3975  O   VAL B 247     -14.351 -20.705  24.937  1.00  4.020          O  
ATOM   3976  CB  VAL B 247     -15.052 -19.607  27.811  1.00  5.380          C  
ATOM   3977  CG1 VAL B 247     -15.671 -18.251  27.405  1.00  5.380          C  
ATOM   3978  CG2 VAL B 247     -16.016 -20.769  27.507  1.00  5.380          C  
ATOM   3979  H   VAL B 247     -12.917 -18.366  28.431  1.00  4.600          H  
ATOM   3980  HA  VAL B 247     -13.386 -20.857  27.315  1.00  4.620          H  
ATOM   3981  HB  VAL B 247     -14.860 -19.569  28.882  1.00  6.460          H  
ATOM   3982 1HG1 VAL B 247     -16.601 -18.105  27.957  1.00  6.460          H  
ATOM   3983 2HG1 VAL B 247     -14.984 -17.442  27.642  1.00  6.460          H  
ATOM   3984 3HG1 VAL B 247     -15.895 -18.235  26.341  1.00  6.460          H  
ATOM   3985 1HG2 VAL B 247     -16.946 -20.614  28.049  1.00  6.460          H  
ATOM   3986 2HG2 VAL B 247     -16.236 -20.824  26.445  1.00  6.460          H  
ATOM   3987 3HG2 VAL B 247     -15.564 -21.707  27.826  1.00  6.460          H  
ATOM   3988  N   GLN B 248     -13.571 -18.612  24.995  1.00  3.740          N  
ATOM   3989  CA  GLN B 248     -13.699 -18.356  23.573  1.00  3.900          C  
ATOM   3990  C   GLN B 248     -12.886 -19.346  22.749  1.00  3.450          C  
ATOM   3991  O   GLN B 248     -13.180 -19.563  21.573  1.00  3.730          O  
ATOM   3992  CB  GLN B 248     -13.205 -16.951  23.248  1.00  5.400          C  
ATOM   3993  CG  GLN B 248     -14.069 -15.834  23.772  1.00  5.400          C  
ATOM   3994  CD  GLN B 248     -13.438 -14.484  23.513  1.00  5.400          C  
ATOM   3995  OE1 GLN B 248     -12.211 -14.371  23.417  1.00  5.400          O  
ATOM   3996  NE2 GLN B 248     -14.262 -13.454  23.396  1.00  5.400          N  
ATOM   3997  H   GLN B 248     -13.204 -17.895  25.598  1.00  4.490          H  
ATOM   3998  HA  GLN B 248     -14.748 -18.454  23.296  1.00  4.680          H  
ATOM   3999 1HB  GLN B 248     -12.209 -16.827  23.654  1.00  6.480          H  
ATOM   4000 2HB  GLN B 248     -13.123 -16.839  22.168  1.00  6.480          H  
ATOM   4001 1HG  GLN B 248     -15.031 -15.866  23.262  1.00  6.480          H  
ATOM   4002 2HG  GLN B 248     -14.211 -15.954  24.843  1.00  6.480          H  
ATOM   4003 1HE2 GLN B 248     -13.897 -12.538  23.224  1.00  6.480          H  
ATOM   4004 2HE2 GLN B 248     -15.251 -13.586  23.478  1.00  6.480          H  
ATOM   4005  N   PHE B 249     -11.843 -19.920  23.353  1.00  2.900          N  
ATOM   4006  CA  PHE B 249     -10.963 -20.841  22.665  1.00  2.560          C  
ATOM   4007  C   PHE B 249     -11.139 -22.262  23.205  1.00  2.850          C  
ATOM   4008  O   PHE B 249     -10.259 -23.130  23.068  1.00  2.820          O  
ATOM   4009  CB  PHE B 249      -9.538 -20.336  22.823  1.00  3.720          C  
ATOM   4010  CG  PHE B 249      -9.477 -18.916  22.346  1.00  3.720          C  
ATOM   4011  CD1 PHE B 249      -9.379 -17.890  23.272  1.00  3.720          C  
ATOM   4012  CD2 PHE B 249      -9.603 -18.590  21.008  1.00  3.720          C  
ATOM   4013  CE1 PHE B 249      -9.391 -16.575  22.883  1.00  3.720          C  
ATOM   4014  CE2 PHE B 249      -9.624 -17.270  20.611  1.00  3.720          C  
ATOM   4015  CZ  PHE B 249      -9.518 -16.265  21.552  1.00  3.720          C  
ATOM   4016  H   PHE B 249     -11.650 -19.709  24.337  1.00  3.480          H  
ATOM   4017  HA  PHE B 249     -11.226 -20.845  21.609  1.00  3.070          H  
ATOM   4018 1HB  PHE B 249      -9.236 -20.369  23.878  1.00  4.460          H  
ATOM   4019 2HB  PHE B 249      -8.843 -20.944  22.241  1.00  4.460          H  
ATOM   4020  HD1 PHE B 249      -9.306 -18.146  24.324  1.00  4.460          H  
ATOM   4021  HD2 PHE B 249      -9.710 -19.385  20.266  1.00  4.460          H  
ATOM   4022  HE1 PHE B 249      -9.322 -15.779  23.628  1.00  4.460          H  
ATOM   4023  HE2 PHE B 249      -9.741 -17.010  19.552  1.00  4.460          H  
ATOM   4024  HZ  PHE B 249      -9.546 -15.223  21.235  1.00  4.460          H  
ATOM   4025  N   LYS B 250     -12.241 -22.493  23.910  1.00  3.360          N  
ATOM   4026  CA  LYS B 250     -12.496 -23.818  24.410  1.00  3.850          C  
ATOM   4027  C   LYS B 250     -12.701 -24.738  23.218  1.00  4.050          C  
ATOM   4028  O   LYS B 250     -13.474 -24.422  22.313  1.00  4.590          O  
ATOM   4029  CB  LYS B 250     -13.723 -23.824  25.328  1.00  5.190          C  
ATOM   4030  CG  LYS B 250     -14.038 -25.165  25.985  1.00  5.190          C  
ATOM   4031  CD  LYS B 250     -15.219 -25.046  26.951  1.00  5.190          C  
ATOM   4032  CE  LYS B 250     -15.538 -26.388  27.602  1.00  5.190          C  
ATOM   4033  NZ  LYS B 250     -16.685 -26.294  28.554  1.00  5.190          N  
ATOM   4034  H   LYS B 250     -12.938 -21.758  24.063  1.00  4.030          H  
ATOM   4035  HA  LYS B 250     -11.628 -24.162  24.972  1.00  4.620          H  
ATOM   4036 1HB  LYS B 250     -13.579 -23.091  26.119  1.00  6.230          H  
ATOM   4037 2HB  LYS B 250     -14.599 -23.510  24.759  1.00  6.230          H  
ATOM   4038 1HG  LYS B 250     -14.286 -25.898  25.215  1.00  6.230          H  
ATOM   4039 2HG  LYS B 250     -13.162 -25.515  26.529  1.00  6.230          H  
ATOM   4040 1HD  LYS B 250     -14.981 -24.320  27.729  1.00  6.230          H  
ATOM   4041 2HD  LYS B 250     -16.095 -24.694  26.406  1.00  6.230          H  
ATOM   4042 1HE  LYS B 250     -15.783 -27.110  26.824  1.00  6.230          H  
ATOM   4043 2HE  LYS B 250     -14.659 -26.738  28.143  1.00  6.230          H  
ATOM   4044 1HZ  LYS B 250     -16.860 -27.203  28.960  1.00  6.230          H  
ATOM   4045 2HZ  LYS B 250     -16.464 -25.636  29.288  1.00  6.230          H  
ATOM   4046 3HZ  LYS B 250     -17.511 -25.983  28.062  1.00  6.230          H  
ATOM   4047  N   GLY B 251     -12.023 -25.874  23.207  1.00  3.880          N  
ATOM   4048  CA  GLY B 251     -12.189 -26.823  22.117  1.00  4.100          C  
ATOM   4049  C   GLY B 251     -11.341 -26.564  20.863  1.00  3.620          C  
ATOM   4050  O   GLY B 251     -11.520 -27.269  19.864  1.00  3.760          O  
ATOM   4051  H   GLY B 251     -11.385 -26.082  23.962  1.00  4.660          H  
ATOM   4052 1HA  GLY B 251     -11.958 -27.820  22.492  1.00  4.920          H  
ATOM   4053 2HA  GLY B 251     -13.240 -26.846  21.834  1.00  4.920          H  
ATOM   4054  N   THR B 252     -10.433 -25.582  20.872  1.00  3.210          N  
ATOM   4055  CA  THR B 252      -9.655 -25.371  19.658  1.00  3.000          C  
ATOM   4056  C   THR B 252      -8.591 -26.454  19.493  1.00  2.940          C  
ATOM   4057  O   THR B 252      -8.170 -27.111  20.455  1.00  3.020          O  
ATOM   4058  CB  THR B 252      -8.993 -23.997  19.652  1.00  4.280          C  
ATOM   4059  OG1 THR B 252      -8.147 -23.892  20.801  1.00  4.280          O  
ATOM   4060  CG2 THR B 252     -10.010 -22.883  19.640  1.00  4.280          C  
ATOM   4061  H   THR B 252     -10.293 -24.972  21.687  1.00  3.850          H  
ATOM   4062  HA  THR B 252     -10.323 -25.424  18.803  1.00  3.600          H  
ATOM   4063  HB  THR B 252      -8.393 -23.910  18.768  1.00  5.140          H  
ATOM   4064  HG1 THR B 252      -7.464 -24.569  20.767  1.00  5.140          H  
ATOM   4065 1HG2 THR B 252      -9.497 -21.922  19.636  1.00  5.140          H  
ATOM   4066 2HG2 THR B 252     -10.618 -22.965  18.764  1.00  5.140          H  
ATOM   4067 3HG2 THR B 252     -10.632 -22.961  20.514  1.00  5.140          H  
ATOM   4068  N   ALA B 253      -8.070 -26.590  18.280  1.00  3.090          N  
ATOM   4069  CA  ALA B 253      -7.104 -27.639  17.974  1.00  3.160          C  
ATOM   4070  C   ALA B 253      -5.671 -27.335  18.326  1.00  3.090          C  
ATOM   4071  O   ALA B 253      -4.827 -27.259  17.441  1.00  2.970          O  
ATOM   4072  CB  ALA B 253      -7.171 -27.953  16.513  1.00  4.400          C  
ATOM   4073  H   ALA B 253      -8.409 -25.992  17.538  1.00  3.710          H  
ATOM   4074  HA  ALA B 253      -7.404 -28.523  18.535  1.00  3.790          H  
ATOM   4075 1HB  ALA B 253      -6.515 -28.786  16.278  1.00  5.280          H  
ATOM   4076 2HB  ALA B 253      -8.184 -28.213  16.300  1.00  5.280          H  
ATOM   4077 3HB  ALA B 253      -6.881 -27.088  15.927  1.00  5.280          H  
ATOM   4078  N   LYS B 254      -5.363 -27.289  19.616  1.00  3.690          N  
ATOM   4079  CA  LYS B 254      -4.001 -26.948  20.089  1.00  4.070          C  
ATOM   4080  C   LYS B 254      -2.929 -27.927  19.591  1.00  3.580          C  
ATOM   4081  O   LYS B 254      -1.734 -27.637  19.647  1.00  3.770          O  
ATOM   4082  CB  LYS B 254      -3.962 -26.826  21.617  1.00  5.550          C  
ATOM   4083  CG  LYS B 254      -4.138 -28.119  22.396  1.00  5.550          C  
ATOM   4084  CD  LYS B 254      -4.149 -27.855  23.904  1.00  5.550          C  
ATOM   4085  CE  LYS B 254      -4.275 -29.150  24.702  1.00  5.550          C  
ATOM   4086  NZ  LYS B 254      -4.305 -28.899  26.173  1.00  5.550          N  
ATOM   4087  H   LYS B 254      -6.154 -27.400  20.261  1.00  4.430          H  
ATOM   4088  HA  LYS B 254      -3.715 -25.980  19.686  1.00  4.880          H  
ATOM   4089 1HB  LYS B 254      -3.005 -26.393  21.911  1.00  6.660          H  
ATOM   4090 2HB  LYS B 254      -4.742 -26.135  21.936  1.00  6.660          H  
ATOM   4091 1HG  LYS B 254      -5.057 -28.622  22.095  1.00  6.660          H  
ATOM   4092 2HG  LYS B 254      -3.298 -28.764  22.180  1.00  6.660          H  
ATOM   4093 1HD  LYS B 254      -3.224 -27.351  24.188  1.00  6.660          H  
ATOM   4094 2HD  LYS B 254      -4.988 -27.204  24.151  1.00  6.660          H  
ATOM   4095 1HE  LYS B 254      -5.193 -29.659  24.412  1.00  6.660          H  
ATOM   4096 2HE  LYS B 254      -3.426 -29.795  24.470  1.00  6.660          H  
ATOM   4097 1HZ  LYS B 254      -4.388 -29.778  26.665  1.00  6.660          H  
ATOM   4098 2HZ  LYS B 254      -3.451 -28.437  26.455  1.00  6.660          H  
ATOM   4099 3HZ  LYS B 254      -5.095 -28.312  26.401  1.00  6.660          H  
ATOM   4100  N   LYS B 255      -3.352 -29.107  19.159  1.00  3.320          N  
ATOM   4101  CA  LYS B 255      -2.436 -30.106  18.654  1.00  3.410          C  
ATOM   4102  C   LYS B 255      -2.456 -30.319  17.137  1.00  2.640          C  
ATOM   4103  O   LYS B 255      -1.624 -31.087  16.653  1.00  3.320          O  
ATOM   4104  CB  LYS B 255      -2.705 -31.463  19.311  1.00  4.740          C  
ATOM   4105  CG  LYS B 255      -2.448 -31.523  20.804  1.00  4.740          C  
ATOM   4106  CD  LYS B 255      -2.685 -32.932  21.344  1.00  4.740          C  
ATOM   4107  CE  LYS B 255      -2.406 -33.016  22.841  1.00  4.740          C  
ATOM   4108  NZ  LYS B 255      -2.661 -34.384  23.380  1.00  4.740          N  
ATOM   4109  H   LYS B 255      -4.343 -29.291  19.174  1.00  3.980          H  
ATOM   4110  HA  LYS B 255      -1.426 -29.796  18.918  1.00  4.090          H  
ATOM   4111 1HB  LYS B 255      -3.742 -31.745  19.136  1.00  5.690          H  
ATOM   4112 2HB  LYS B 255      -2.080 -32.220  18.837  1.00  5.690          H  
ATOM   4113 1HG  LYS B 255      -1.424 -31.211  21.015  1.00  5.690          H  
ATOM   4114 2HG  LYS B 255      -3.124 -30.849  21.304  1.00  5.690          H  
ATOM   4115 1HD  LYS B 255      -3.722 -33.218  21.161  1.00  5.690          H  
ATOM   4116 2HD  LYS B 255      -2.037 -33.634  20.821  1.00  5.690          H  
ATOM   4117 1HE  LYS B 255      -1.366 -32.752  23.025  1.00  5.690          H  
ATOM   4118 2HE  LYS B 255      -3.049 -32.305  23.362  1.00  5.690          H  
ATOM   4119 1HZ  LYS B 255      -2.466 -34.398  24.372  1.00  5.690          H  
ATOM   4120 2HZ  LYS B 255      -3.628 -34.636  23.225  1.00  5.690          H  
ATOM   4121 3HZ  LYS B 255      -2.063 -35.050  22.912  1.00  5.690          H  
ATOM   4122  N   GLU B 256      -3.455 -29.795  16.394  1.00  1.630          N  
ATOM   4123  CA  GLU B 256      -3.522 -30.190  14.979  1.00  1.470          C  
ATOM   4124  C   GLU B 256      -4.119 -29.149  14.001  1.00  1.240          C  
ATOM   4125  O   GLU B 256      -5.316 -28.857  14.070  1.00  1.110          O  
ATOM   4126  CB  GLU B 256      -4.398 -31.495  14.874  1.00  2.120          C  
ATOM   4127  CG  GLU B 256      -3.881 -32.773  15.620  1.00  2.120          C  
ATOM   4128  CD  GLU B 256      -4.675 -34.082  15.361  1.00  2.120          C  
ATOM   4129  OE1 GLU B 256      -5.288 -34.228  14.319  1.00  2.120          O  
ATOM   4130  OE2 GLU B 256      -4.670 -34.922  16.229  1.00  2.120          O  
ATOM   4131  H   GLU B 256      -4.102 -29.101  16.775  1.00  1.960          H  
ATOM   4132  HA  GLU B 256      -2.507 -30.406  14.643  1.00  1.760          H  
ATOM   4133 1HB  GLU B 256      -5.384 -31.279  15.286  1.00  2.550          H  
ATOM   4134 2HB  GLU B 256      -4.557 -31.785  13.872  1.00  2.550          H  
ATOM   4135 1HG  GLU B 256      -2.842 -32.942  15.341  1.00  2.550          H  
ATOM   4136 2HG  GLU B 256      -3.915 -32.591  16.684  1.00  2.550          H  
ATOM   4137  N   ALA B 257      -3.357 -28.785  12.939  1.00  1.260          N  
ATOM   4138  CA  ALA B 257      -3.849 -27.876  11.876  1.00  1.120          C  
ATOM   4139  C   ALA B 257      -5.153 -28.409  11.198  1.00  1.030          C  
ATOM   4140  O   ALA B 257      -6.002 -27.605  10.773  1.00  0.950          O  
ATOM   4141  CB  ALA B 257      -2.756 -27.601  10.840  1.00  1.620          C  
ATOM   4142  H   ALA B 257      -2.362 -29.028  12.978  1.00  1.510          H  
ATOM   4143  HA  ALA B 257      -4.092 -26.927  12.346  1.00  1.340          H  
ATOM   4144 1HB  ALA B 257      -3.130 -26.885  10.106  1.00  1.950          H  
ATOM   4145 2HB  ALA B 257      -1.889 -27.177  11.348  1.00  1.950          H  
ATOM   4146 3HB  ALA B 257      -2.460 -28.500  10.331  1.00  1.950          H  
ATOM   4147  N   PRO B 258      -5.356 -29.747  11.014  1.00  1.080          N  
ATOM   4148  CA  PRO B 258      -6.592 -30.307  10.489  1.00  1.050          C  
ATOM   4149  C   PRO B 258      -7.856 -29.761  11.158  1.00  1.000          C  
ATOM   4150  O   PRO B 258      -8.878 -29.603  10.475  1.00  0.970          O  
ATOM   4151  CB  PRO B 258      -6.379 -31.809  10.709  1.00  1.580          C  
ATOM   4152  CG  PRO B 258      -4.882 -32.001  10.529  1.00  1.580          C  
ATOM   4153  CD  PRO B 258      -4.244 -30.767  11.102  1.00  1.580          C  
ATOM   4154  HA  PRO B 258      -6.643 -30.112   9.423  1.00  1.260          H  
ATOM   4155 1HB  PRO B 258      -6.720 -32.090  11.719  1.00  1.890          H  
ATOM   4156 2HB  PRO B 258      -6.975 -32.393  10.003  1.00  1.890          H  
ATOM   4157 1HG  PRO B 258      -4.562 -32.917  11.063  1.00  1.890          H  
ATOM   4158 2HG  PRO B 258      -4.644 -32.164   9.467  1.00  1.890          H  
ATOM   4159 1HD  PRO B 258      -3.943 -31.017  12.060  1.00  1.890          H  
ATOM   4160 2HD  PRO B 258      -3.398 -30.485  10.480  1.00  1.890          H  
ATOM   4161  N   ARG B 259      -7.808 -29.384  12.455  1.00  1.020          N  
ATOM   4162  CA  ARG B 259      -9.037 -28.881  13.039  1.00  1.000          C  
ATOM   4163  C   ARG B 259      -8.839 -27.438  13.455  1.00  0.870          C  
ATOM   4164  O   ARG B 259      -9.280 -26.970  14.508  1.00  0.830          O  
ATOM   4165  CB  ARG B 259      -9.462 -29.738  14.214  1.00  1.410          C  
ATOM   4166  CG  ARG B 259      -9.802 -31.143  13.846  1.00  1.410          C  
ATOM   4167  CD  ARG B 259     -10.121 -31.967  15.042  1.00  1.410          C  
ATOM   4168  NE  ARG B 259     -10.320 -33.357  14.672  1.00  1.410          N  
ATOM   4169  CZ  ARG B 259      -9.292 -34.215  14.462  1.00  1.410          C  
ATOM   4170  NH1 ARG B 259      -8.056 -33.775  14.618  1.00  1.410          N  
ATOM   4171  NH2 ARG B 259      -9.518 -35.466  14.101  1.00  1.410          N  
ATOM   4172  H   ARG B 259      -6.966 -29.449  13.041  1.00  1.220          H  
ATOM   4173  HA  ARG B 259      -9.830 -28.914  12.302  1.00  1.200          H  
ATOM   4174 1HB  ARG B 259      -8.643 -29.822  14.901  1.00  1.690          H  
ATOM   4175 2HB  ARG B 259     -10.308 -29.288  14.733  1.00  1.690          H  
ATOM   4176 1HG  ARG B 259     -10.677 -31.139  13.196  1.00  1.690          H  
ATOM   4177 2HG  ARG B 259      -8.967 -31.583  13.311  1.00  1.690          H  
ATOM   4178 1HD  ARG B 259      -9.327 -31.900  15.782  1.00  1.690          H  
ATOM   4179 2HD  ARG B 259     -11.049 -31.602  15.484  1.00  1.690          H  
ATOM   4180  HE  ARG B 259     -11.268 -33.694  14.549  1.00  1.690          H  
ATOM   4181 1HH1 ARG B 259      -7.897 -32.825  14.897  1.00  1.690          H  
ATOM   4182 2HH1 ARG B 259      -7.231 -34.371  14.461  1.00  1.690          H  
ATOM   4183 1HH2 ARG B 259     -10.464 -35.799  13.978  1.00  1.690          H  
ATOM   4184 2HH2 ARG B 259      -8.733 -36.082  13.939  1.00  1.690          H  
ATOM   4185  N   VAL B 260      -8.271 -26.730  12.497  1.00  0.840          N  
ATOM   4186  CA  VAL B 260      -8.129 -25.304  12.419  1.00  0.760          C  
ATOM   4187  C   VAL B 260      -8.886 -25.040  11.135  1.00  0.640          C  
ATOM   4188  O   VAL B 260      -9.775 -24.181  11.079  1.00  0.580          O  
ATOM   4189  CB  VAL B 260      -6.659 -24.842  12.372  1.00  1.100          C  
ATOM   4190  CG1 VAL B 260      -6.581 -23.316  12.215  1.00  1.100          C  
ATOM   4191  CG2 VAL B 260      -5.979 -25.299  13.658  1.00  1.100          C  
ATOM   4192  H   VAL B 260      -7.862 -27.264  11.728  1.00  1.010          H  
ATOM   4193  HA  VAL B 260      -8.634 -24.822  13.254  1.00  0.910          H  
ATOM   4194  HB  VAL B 260      -6.159 -25.276  11.514  1.00  1.320          H  
ATOM   4195 1HG1 VAL B 260      -5.533 -23.012  12.185  1.00  1.320          H  
ATOM   4196 2HG1 VAL B 260      -7.071 -23.015  11.286  1.00  1.320          H  
ATOM   4197 3HG1 VAL B 260      -7.075 -22.834  13.057  1.00  1.320          H  
ATOM   4198 1HG2 VAL B 260      -4.940 -24.986  13.662  1.00  1.320          H  
ATOM   4199 2HG2 VAL B 260      -6.492 -24.865  14.492  1.00  1.320          H  
ATOM   4200 3HG2 VAL B 260      -6.030 -26.383  13.733  1.00  1.320          H  
ATOM   4201  N   LEU B 261      -8.544 -25.815  10.098  1.00  0.650          N  
ATOM   4202  CA  LEU B 261      -9.228 -25.680   8.816  1.00  0.600          C  
ATOM   4203  C   LEU B 261     -10.712 -26.078   8.953  1.00  0.590          C  
ATOM   4204  O   LEU B 261     -11.599 -25.332   8.538  1.00  0.600          O  
ATOM   4205  CB  LEU B 261      -8.591 -26.566   7.749  1.00  0.860          C  
ATOM   4206  CG  LEU B 261      -9.224 -26.487   6.325  1.00  0.860          C  
ATOM   4207  CD1 LEU B 261      -9.048 -25.065   5.728  1.00  0.860          C  
ATOM   4208  CD2 LEU B 261      -8.601 -27.499   5.457  1.00  0.860          C  
ATOM   4209  H   LEU B 261      -7.771 -26.483  10.208  1.00  0.780          H  
ATOM   4210  HA  LEU B 261      -9.164 -24.639   8.514  1.00  0.720          H  
ATOM   4211 1HB  LEU B 261      -7.549 -26.288   7.663  1.00  1.030          H  
ATOM   4212 2HB  LEU B 261      -8.633 -27.609   8.085  1.00  1.030          H  
ATOM   4213  HG  LEU B 261     -10.290 -26.699   6.392  1.00  1.030          H  
ATOM   4214 1HD1 LEU B 261      -9.493 -25.038   4.745  1.00  1.030          H  
ATOM   4215 2HD1 LEU B 261      -9.530 -24.317   6.350  1.00  1.030          H  
ATOM   4216 3HD1 LEU B 261      -7.988 -24.833   5.645  1.00  1.030          H  
ATOM   4217 1HD2 LEU B 261      -9.055 -27.453   4.498  1.00  1.030          H  
ATOM   4218 2HD2 LEU B 261      -7.544 -27.300   5.373  1.00  1.030          H  
ATOM   4219 3HD2 LEU B 261      -8.764 -28.472   5.887  1.00  1.030          H  
ATOM   4220  N   ALA B 262     -11.000 -27.223   9.596  1.00  0.640          N  
ATOM   4221  CA  ALA B 262     -12.405 -27.595   9.767  1.00  0.690          C  
ATOM   4222  C   ALA B 262     -13.165 -26.524  10.570  1.00  0.650          C  
ATOM   4223  O   ALA B 262     -14.339 -26.228  10.295  1.00  0.680          O  
ATOM   4224  CB  ALA B 262     -12.499 -28.934  10.471  1.00  0.950          C  
ATOM   4225  H   ALA B 262     -10.262 -27.858   9.913  1.00  0.770          H  
ATOM   4226  HA  ALA B 262     -12.860 -27.673   8.781  1.00  0.830          H  
ATOM   4227 1HB  ALA B 262     -13.546 -29.212  10.569  1.00  1.140          H  
ATOM   4228 2HB  ALA B 262     -11.974 -29.688   9.885  1.00  1.140          H  
ATOM   4229 3HB  ALA B 262     -12.051 -28.862  11.453  1.00  1.140          H  
ATOM   4230  N   ARG B 263     -12.497 -25.932  11.570  1.00  0.610          N  
ATOM   4231  CA  ARG B 263     -13.127 -24.888  12.369  1.00  0.570          C  
ATOM   4232  C   ARG B 263     -13.420 -23.679  11.499  1.00  0.550          C  
ATOM   4233  O   ARG B 263     -14.471 -23.048  11.627  1.00  0.550          O  
ATOM   4234  CB  ARG B 263     -12.285 -24.469  13.547  1.00  0.810          C  
ATOM   4235  CG  ARG B 263     -12.181 -25.488  14.642  1.00  0.810          C  
ATOM   4236  CD  ARG B 263     -11.351 -24.974  15.760  1.00  0.810          C  
ATOM   4237  NE  ARG B 263     -12.016 -23.842  16.436  1.00  0.810          N  
ATOM   4238  CZ  ARG B 263     -12.912 -23.953  17.452  1.00  0.810          C  
ATOM   4239  NH1 ARG B 263     -13.231 -25.138  17.944  1.00  0.810          N  
ATOM   4240  NH2 ARG B 263     -13.464 -22.859  17.958  1.00  0.810          N  
ATOM   4241  H   ARG B 263     -11.546 -26.222  11.752  1.00  0.730          H  
ATOM   4242  HA  ARG B 263     -14.070 -25.274  12.754  1.00  0.680          H  
ATOM   4243 1HB  ARG B 263     -11.278 -24.237  13.213  1.00  0.980          H  
ATOM   4244 2HB  ARG B 263     -12.705 -23.568  13.975  1.00  0.980          H  
ATOM   4245 1HG  ARG B 263     -13.178 -25.711  15.018  1.00  0.980          H  
ATOM   4246 2HG  ARG B 263     -11.731 -26.398  14.251  1.00  0.980          H  
ATOM   4247 1HD  ARG B 263     -11.165 -25.768  16.480  1.00  0.980          H  
ATOM   4248 2HD  ARG B 263     -10.395 -24.623  15.365  1.00  0.980          H  
ATOM   4249  HE  ARG B 263     -11.803 -22.908  16.104  1.00  0.980          H  
ATOM   4250 1HH1 ARG B 263     -12.812 -25.980  17.575  1.00  0.980          H  
ATOM   4251 2HH1 ARG B 263     -13.890 -25.211  18.708  1.00  0.980          H  
ATOM   4252 1HH2 ARG B 263     -13.223 -21.947  17.588  1.00  0.980          H  
ATOM   4253 2HH2 ARG B 263     -14.127 -22.929  18.719  1.00  0.980          H  
ATOM   4254  N   THR B 264     -12.505 -23.382  10.577  1.00  0.530          N  
ATOM   4255  CA  THR B 264     -12.650 -22.254   9.672  1.00  0.540          C  
ATOM   4256  C   THR B 264     -13.990 -22.360   8.981  1.00  0.550          C  
ATOM   4257  O   THR B 264     -14.737 -21.377   8.929  1.00  0.560          O  
ATOM   4258  CB  THR B 264     -11.465 -22.206   8.681  1.00  0.750          C  
ATOM   4259  OG1 THR B 264     -10.244 -22.039   9.425  1.00  0.750          O  
ATOM   4260  CG2 THR B 264     -11.628 -21.098   7.716  1.00  0.750          C  
ATOM   4261  H   THR B 264     -11.639 -23.916  10.563  1.00  0.640          H  
ATOM   4262  HA  THR B 264     -12.655 -21.343  10.238  1.00  0.650          H  
ATOM   4263  HB  THR B 264     -11.408 -23.098   8.115  1.00  0.900          H  
ATOM   4264  HG1 THR B 264     -10.072 -22.836   9.971  1.00  0.900          H  
ATOM   4265 1HG2 THR B 264     -10.802 -21.085   7.066  1.00  0.900          H  
ATOM   4266 2HG2 THR B 264     -12.509 -21.267   7.158  1.00  0.900          H  
ATOM   4267 3HG2 THR B 264     -11.692 -20.152   8.216  1.00  0.900          H  
ATOM   4268  N   TYR B 265     -14.330 -23.548   8.489  1.00  0.570          N  
ATOM   4269  CA  TYR B 265     -15.659 -23.729   7.919  1.00  0.620          C  
ATOM   4270  C   TYR B 265     -16.762 -23.405   8.912  1.00  0.580          C  
ATOM   4271  O   TYR B 265     -17.674 -22.644   8.594  1.00  0.590          O  
ATOM   4272  CB  TYR B 265     -15.879 -25.123   7.390  1.00  0.850          C  
ATOM   4273  CG  TYR B 265     -17.323 -25.434   7.102  1.00  0.850          C  
ATOM   4274  CD1 TYR B 265     -17.943 -24.966   5.972  1.00  0.850          C  
ATOM   4275  CD2 TYR B 265     -18.030 -26.208   8.006  1.00  0.850          C  
ATOM   4276  CE1 TYR B 265     -19.263 -25.276   5.736  1.00  0.850          C  
ATOM   4277  CE2 TYR B 265     -19.344 -26.514   7.783  1.00  0.850          C  
ATOM   4278  CZ  TYR B 265     -19.965 -26.062   6.652  1.00  0.850          C  
ATOM   4279  OH  TYR B 265     -21.284 -26.386   6.416  1.00  0.850          O  
ATOM   4280  H   TYR B 265     -13.629 -24.303   8.543  1.00  0.680          H  
ATOM   4281  HA  TYR B 265     -15.763 -23.038   7.083  1.00  0.740          H  
ATOM   4282 1HB  TYR B 265     -15.360 -25.189   6.466  1.00  1.020          H  
ATOM   4283 2HB  TYR B 265     -15.478 -25.870   8.071  1.00  1.020          H  
ATOM   4284  HD1 TYR B 265     -17.394 -24.364   5.265  1.00  1.020          H  
ATOM   4285  HD2 TYR B 265     -17.534 -26.578   8.903  1.00  1.020          H  
ATOM   4286  HE1 TYR B 265     -19.751 -24.914   4.835  1.00  1.020          H  
ATOM   4287  HE2 TYR B 265     -19.887 -27.128   8.501  1.00  1.020          H  
ATOM   4288  HH  TYR B 265     -21.522 -26.106   5.528  1.00  1.020          H  
ATOM   4289  N   ASN B 266     -16.692 -23.968  10.121  1.00  0.580          N  
ATOM   4290  CA  ASN B 266     -17.762 -23.725  11.093  1.00  0.600          C  
ATOM   4291  C   ASN B 266     -17.942 -22.245  11.465  1.00  0.590          C  
ATOM   4292  O   ASN B 266     -19.070 -21.805  11.706  1.00  0.640          O  
ATOM   4293  CB  ASN B 266     -17.543 -24.559  12.342  1.00  0.830          C  
ATOM   4294  CG  ASN B 266     -17.877 -26.021  12.142  1.00  0.830          C  
ATOM   4295  OD1 ASN B 266     -18.648 -26.398  11.253  1.00  0.830          O  
ATOM   4296  ND2 ASN B 266     -17.306 -26.858  12.968  1.00  0.830          N  
ATOM   4297  H   ASN B 266     -15.915 -24.608  10.325  1.00  0.700          H  
ATOM   4298  HA  ASN B 266     -18.696 -24.050  10.639  1.00  0.720          H  
ATOM   4299 1HB  ASN B 266     -16.502 -24.474  12.648  1.00  1.000          H  
ATOM   4300 2HB  ASN B 266     -18.155 -24.162  13.150  1.00  1.000          H  
ATOM   4301 1HD2 ASN B 266     -17.490 -27.838  12.889  1.00  1.000          H  
ATOM   4302 2HD2 ASN B 266     -16.689 -26.523  13.677  1.00  1.000          H  
ATOM   4303  N   PHE B 267     -16.855 -21.462  11.470  1.00  0.560          N  
ATOM   4304  CA  PHE B 267     -16.961 -20.026  11.764  1.00  0.580          C  
ATOM   4305  C   PHE B 267     -17.654 -19.316  10.595  1.00  0.580          C  
ATOM   4306  O   PHE B 267     -18.609 -18.550  10.760  1.00  0.660          O  
ATOM   4307  CB  PHE B 267     -15.575 -19.359  11.878  1.00  0.800          C  
ATOM   4308  CG  PHE B 267     -14.725 -19.555  13.138  1.00  0.800          C  
ATOM   4309  CD1 PHE B 267     -13.658 -20.438  13.147  1.00  0.800          C  
ATOM   4310  CD2 PHE B 267     -14.955 -18.812  14.277  1.00  0.800          C  
ATOM   4311  CE1 PHE B 267     -12.850 -20.587  14.252  1.00  0.800          C  
ATOM   4312  CE2 PHE B 267     -14.148 -18.960  15.393  1.00  0.800          C  
ATOM   4313  CZ  PHE B 267     -13.095 -19.850  15.378  1.00  0.800          C  
ATOM   4314  H   PHE B 267     -15.948 -21.911  11.322  1.00  0.670          H  
ATOM   4315  HA  PHE B 267     -17.541 -19.887  12.674  1.00  0.700          H  
ATOM   4316 1HB  PHE B 267     -14.982 -19.717  11.038  1.00  0.960          H  
ATOM   4317 2HB  PHE B 267     -15.698 -18.294  11.735  1.00  0.960          H  
ATOM   4318  HD1 PHE B 267     -13.454 -21.006  12.267  1.00  0.960          H  
ATOM   4319  HD2 PHE B 267     -15.778 -18.096  14.290  1.00  0.960          H  
ATOM   4320  HE1 PHE B 267     -12.012 -21.280  14.222  1.00  0.960          H  
ATOM   4321  HE2 PHE B 267     -14.338 -18.363  16.288  1.00  0.960          H  
ATOM   4322  HZ  PHE B 267     -12.455 -19.952  16.259  1.00  0.960          H  
ATOM   4323  N   ILE B 268     -17.192 -19.617   9.393  1.00  0.550          N  
ATOM   4324  CA  ILE B 268     -17.686 -19.017   8.168  1.00  0.560          C  
ATOM   4325  C   ILE B 268     -19.136 -19.299   7.914  1.00  0.600          C  
ATOM   4326  O   ILE B 268     -19.927 -18.359   7.742  1.00  0.650          O  
ATOM   4327  CB  ILE B 268     -16.777 -19.473   7.017  1.00  0.780          C  
ATOM   4328  CG1 ILE B 268     -15.450 -18.772   7.255  1.00  0.780          C  
ATOM   4329  CG2 ILE B 268     -17.347 -19.372   5.580  1.00  0.780          C  
ATOM   4330  CD1 ILE B 268     -14.408 -19.211   6.449  1.00  0.780          C  
ATOM   4331  H   ILE B 268     -16.424 -20.293   9.327  1.00  0.660          H  
ATOM   4332  HA  ILE B 268     -17.581 -17.937   8.261  1.00  0.670          H  
ATOM   4333  HB  ILE B 268     -16.580 -20.531   7.190  1.00  0.940          H  
ATOM   4334 1HG1 ILE B 268     -15.564 -17.714   7.125  1.00  0.940          H  
ATOM   4335 2HG1 ILE B 268     -15.147 -18.956   8.281  1.00  0.940          H  
ATOM   4336 1HG2 ILE B 268     -16.640 -19.776   4.870  1.00  0.940          H  
ATOM   4337 2HG2 ILE B 268     -18.271 -19.941   5.504  1.00  0.940          H  
ATOM   4338 3HG2 ILE B 268     -17.529 -18.392   5.331  1.00  0.940          H  
ATOM   4339 1HD1 ILE B 268     -13.505 -18.678   6.739  1.00  0.940          H  
ATOM   4340 2HD1 ILE B 268     -14.288 -20.264   6.600  1.00  0.940          H  
ATOM   4341 3HD1 ILE B 268     -14.621 -19.014   5.404  1.00  0.940          H  
ATOM   4342  N   ARG B 269     -19.493 -20.567   8.060  1.00  0.610          N  
ATOM   4343  CA  ARG B 269     -20.816 -21.102   7.852  1.00  0.700          C  
ATOM   4344  C   ARG B 269     -21.918 -20.358   8.593  1.00  0.770          C  
ATOM   4345  O   ARG B 269     -23.088 -20.471   8.215  1.00  0.830          O  
ATOM   4346  CB  ARG B 269     -20.846 -22.577   8.228  1.00  0.940          C  
ATOM   4347  CG  ARG B 269     -22.208 -23.271   8.089  1.00  0.940          C  
ATOM   4348  CD  ARG B 269     -22.694 -23.275   6.662  1.00  0.940          C  
ATOM   4349  NE  ARG B 269     -24.007 -23.868   6.540  1.00  0.940          N  
ATOM   4350  CZ  ARG B 269     -25.173 -23.211   6.747  1.00  0.940          C  
ATOM   4351  NH1 ARG B 269     -25.174 -21.934   7.106  1.00  0.940          N  
ATOM   4352  NH2 ARG B 269     -26.323 -23.858   6.591  1.00  0.940          N  
ATOM   4353  H   ARG B 269     -18.752 -21.240   8.251  1.00  0.730          H  
ATOM   4354  HA  ARG B 269     -21.012 -21.027   6.787  1.00  0.840          H  
ATOM   4355 1HB  ARG B 269     -20.129 -23.116   7.619  1.00  1.130          H  
ATOM   4356 2HB  ARG B 269     -20.527 -22.683   9.267  1.00  1.130          H  
ATOM   4357 1HG  ARG B 269     -22.076 -24.311   8.379  1.00  1.130          H  
ATOM   4358 2HG  ARG B 269     -22.950 -22.827   8.743  1.00  1.130          H  
ATOM   4359 1HD  ARG B 269     -22.752 -22.270   6.261  1.00  1.130          H  
ATOM   4360 2HD  ARG B 269     -22.007 -23.849   6.053  1.00  1.130          H  
ATOM   4361  HE  ARG B 269     -24.057 -24.841   6.273  1.00  1.130          H  
ATOM   4362 1HH1 ARG B 269     -24.284 -21.420   7.249  1.00  1.130          H  
ATOM   4363 2HH1 ARG B 269     -26.044 -21.446   7.255  1.00  1.130          H  
ATOM   4364 1HH2 ARG B 269     -26.324 -24.834   6.321  1.00  1.130          H  
ATOM   4365 2HH2 ARG B 269     -27.197 -23.378   6.744  1.00  1.130          H  
ATOM   4366  N   LYS B 270     -21.600 -19.633   9.672  1.00  0.840          N  
ATOM   4367  CA  LYS B 270     -22.656 -18.943  10.392  1.00  0.970          C  
ATOM   4368  C   LYS B 270     -23.423 -17.996   9.457  1.00  1.120          C  
ATOM   4369  O   LYS B 270     -24.638 -17.840   9.596  1.00  1.810          O  
ATOM   4370  CB  LYS B 270     -22.073 -18.145  11.556  1.00  1.310          C  
ATOM   4371  CG  LYS B 270     -21.550 -18.988  12.713  1.00  1.310          C  
ATOM   4372  CD  LYS B 270     -20.968 -18.106  13.812  1.00  1.310          C  
ATOM   4373  CE  LYS B 270     -20.435 -18.934  14.977  1.00  1.310          C  
ATOM   4374  NZ  LYS B 270     -19.857 -18.071  16.056  1.00  1.310          N  
ATOM   4375  H   LYS B 270     -20.620 -19.505   9.955  1.00  1.010          H  
ATOM   4376  HA  LYS B 270     -23.354 -19.684  10.779  1.00  1.160          H  
ATOM   4377 1HB  LYS B 270     -21.240 -17.541  11.190  1.00  1.570          H  
ATOM   4378 2HB  LYS B 270     -22.829 -17.462  11.942  1.00  1.570          H  
ATOM   4379 1HG  LYS B 270     -22.359 -19.594  13.119  1.00  1.570          H  
ATOM   4380 2HG  LYS B 270     -20.766 -19.658  12.341  1.00  1.570          H  
ATOM   4381 1HD  LYS B 270     -20.144 -17.523  13.392  1.00  1.570          H  
ATOM   4382 2HD  LYS B 270     -21.731 -17.418  14.175  1.00  1.570          H  
ATOM   4383 1HE  LYS B 270     -21.246 -19.528  15.393  1.00  1.570          H  
ATOM   4384 2HE  LYS B 270     -19.657 -19.606  14.605  1.00  1.570          H  
ATOM   4385 1HZ  LYS B 270     -19.512 -18.652  16.808  1.00  1.570          H  
ATOM   4386 2HZ  LYS B 270     -19.096 -17.523  15.679  1.00  1.570          H  
ATOM   4387 3HZ  LYS B 270     -20.571 -17.451  16.414  1.00  1.570          H  
ATOM   4388  N   ASN B 271     -22.701 -17.330   8.537  1.00  0.930          N  
ATOM   4389  CA  ASN B 271     -23.312 -16.390   7.597  1.00  0.800          C  
ATOM   4390  C   ASN B 271     -22.828 -16.548   6.142  1.00  0.690          C  
ATOM   4391  O   ASN B 271     -23.386 -15.910   5.239  1.00  0.720          O  
ATOM   4392  CB  ASN B 271     -23.060 -14.959   8.050  1.00  1.170          C  
ATOM   4393  CG  ASN B 271     -23.712 -14.607   9.360  1.00  1.170          C  
ATOM   4394  OD1 ASN B 271     -24.927 -14.404   9.455  1.00  1.170          O  
ATOM   4395  ND2 ASN B 271     -22.907 -14.525  10.391  1.00  1.170          N  
ATOM   4396  H   ASN B 271     -21.701 -17.512   8.470  1.00  1.120          H  
ATOM   4397  HA  ASN B 271     -24.388 -16.568   7.590  1.00  0.960          H  
ATOM   4398 1HB  ASN B 271     -21.994 -14.804   8.153  1.00  1.410          H  
ATOM   4399 2HB  ASN B 271     -23.418 -14.271   7.283  1.00  1.410          H  
ATOM   4400 1HD2 ASN B 271     -23.273 -14.294  11.293  1.00  1.410          H  
ATOM   4401 2HD2 ASN B 271     -21.930 -14.701  10.276  1.00  1.410          H  
ATOM   4402  N   TRP B 272     -21.758 -17.327   5.922  1.00  0.630          N  
ATOM   4403  CA  TRP B 272     -21.120 -17.386   4.610  1.00  0.560          C  
ATOM   4404  C   TRP B 272     -20.980 -18.785   4.002  1.00  0.520          C  
ATOM   4405  O   TRP B 272     -20.748 -19.786   4.683  1.00  0.580          O  
ATOM   4406  CB  TRP B 272     -19.733 -16.785   4.739  1.00  0.810          C  
ATOM   4407  CG  TRP B 272     -19.712 -15.371   5.115  1.00  0.810          C  
ATOM   4408  CD1 TRP B 272     -19.714 -14.875   6.380  1.00  0.810          C  
ATOM   4409  CD2 TRP B 272     -19.662 -14.249   4.247  1.00  0.810          C  
ATOM   4410  NE1 TRP B 272     -19.688 -13.513   6.346  1.00  0.810          N  
ATOM   4411  CE2 TRP B 272     -19.660 -13.113   5.048  1.00  0.810          C  
ATOM   4412  CE3 TRP B 272     -19.615 -14.115   2.887  1.00  0.810          C  
ATOM   4413  CZ2 TRP B 272     -19.631 -11.855   4.516  1.00  0.810          C  
ATOM   4414  CZ3 TRP B 272     -19.581 -12.860   2.344  1.00  0.810          C  
ATOM   4415  CH2 TRP B 272     -19.598 -11.754   3.150  1.00  0.810          C  
ATOM   4416  H   TRP B 272     -21.324 -17.855   6.675  1.00  0.760          H  
ATOM   4417  HA  TRP B 272     -21.703 -16.780   3.924  1.00  0.670          H  
ATOM   4418 1HB  TRP B 272     -19.264 -17.278   5.542  1.00  0.970          H  
ATOM   4419 2HB  TRP B 272     -19.155 -16.948   3.830  1.00  0.970          H  
ATOM   4420  HD1 TRP B 272     -19.733 -15.484   7.287  1.00  0.970          H  
ATOM   4421  HE1 TRP B 272     -19.684 -12.895   7.149  1.00  0.970          H  
ATOM   4422  HE3 TRP B 272     -19.608 -14.991   2.254  1.00  0.970          H  
ATOM   4423  HZ2 TRP B 272     -19.639 -10.959   5.140  1.00  0.970          H  
ATOM   4424  HZ3 TRP B 272     -19.555 -12.766   1.256  1.00  0.970          H  
ATOM   4425  HH2 TRP B 272     -19.591 -10.772   2.701  1.00  0.970          H  
ATOM   4426  N   ILE B 273     -21.067 -18.824   2.683  1.00  0.480          N  
ATOM   4427  CA  ILE B 273     -20.918 -20.041   1.909  1.00  0.500          C  
ATOM   4428  C   ILE B 273     -19.631 -20.025   1.084  1.00  0.470          C  
ATOM   4429  O   ILE B 273     -19.352 -19.070   0.361  1.00  0.490          O  
ATOM   4430  CB  ILE B 273     -22.144 -20.217   0.987  1.00  0.690          C  
ATOM   4431  CG1 ILE B 273     -23.484 -20.155   1.839  1.00  0.690          C  
ATOM   4432  CG2 ILE B 273     -22.041 -21.504   0.155  1.00  0.690          C  
ATOM   4433  CD1 ILE B 273     -23.669 -21.202   2.954  1.00  0.690          C  
ATOM   4434  H   ILE B 273     -21.271 -17.947   2.201  1.00  0.580          H  
ATOM   4435  HA  ILE B 273     -20.862 -20.887   2.587  1.00  0.600          H  
ATOM   4436  HB  ILE B 273     -22.183 -19.372   0.303  1.00  0.830          H  
ATOM   4437 1HG1 ILE B 273     -23.542 -19.169   2.299  1.00  0.830          H  
ATOM   4438 2HG1 ILE B 273     -24.312 -20.257   1.155  1.00  0.830          H  
ATOM   4439 1HG2 ILE B 273     -22.908 -21.576  -0.501  1.00  0.830          H  
ATOM   4440 2HG2 ILE B 273     -21.136 -21.483  -0.461  1.00  0.830          H  
ATOM   4441 3HG2 ILE B 273     -22.005 -22.374   0.805  1.00  0.830          H  
ATOM   4442 1HD1 ILE B 273     -24.627 -21.022   3.445  1.00  0.830          H  
ATOM   4443 2HD1 ILE B 273     -23.663 -22.207   2.539  1.00  0.830          H  
ATOM   4444 3HD1 ILE B 273     -22.877 -21.116   3.696  1.00  0.830          H  
ATOM   4445  N   ILE B 274     -18.837 -21.082   1.189  1.00  0.520          N  
ATOM   4446  CA  ILE B 274     -17.575 -21.158   0.444  1.00  0.530          C  
ATOM   4447  C   ILE B 274     -17.876 -21.543  -0.999  1.00  0.570          C  
ATOM   4448  O   ILE B 274     -18.545 -22.553  -1.211  1.00  0.650          O  
ATOM   4449  CB  ILE B 274     -16.664 -22.242   1.055  1.00  0.740          C  
ATOM   4450  CG1 ILE B 274     -16.334 -21.887   2.530  1.00  0.740          C  
ATOM   4451  CG2 ILE B 274     -15.364 -22.389   0.199  1.00  0.740          C  
ATOM   4452  CD1 ILE B 274     -15.654 -23.027   3.325  1.00  0.740          C  
ATOM   4453  H   ILE B 274     -19.123 -21.836   1.800  1.00  0.620          H  
ATOM   4454  HA  ILE B 274     -17.082 -20.190   0.455  1.00  0.640          H  
ATOM   4455  HB  ILE B 274     -17.200 -23.181   1.065  1.00  0.890          H  
ATOM   4456 1HG1 ILE B 274     -15.707 -21.007   2.537  1.00  0.890          H  
ATOM   4457 2HG1 ILE B 274     -17.261 -21.639   3.043  1.00  0.890          H  
ATOM   4458 1HG2 ILE B 274     -14.741 -23.158   0.614  1.00  0.890          H  
ATOM   4459 2HG2 ILE B 274     -15.611 -22.665  -0.828  1.00  0.890          H  
ATOM   4460 3HG2 ILE B 274     -14.819 -21.442   0.194  1.00  0.890          H  
ATOM   4461 1HD1 ILE B 274     -15.476 -22.697   4.350  1.00  0.890          H  
ATOM   4462 2HD1 ILE B 274     -16.307 -23.903   3.332  1.00  0.890          H  
ATOM   4463 3HD1 ILE B 274     -14.715 -23.297   2.876  1.00  0.890          H  
ATOM   4464  N   ASN B 275     -17.409 -20.760  -1.997  1.00  0.560          N  
ATOM   4465  CA  ASN B 275     -17.719 -21.136  -3.376  1.00  0.640          C  
ATOM   4466  C   ASN B 275     -16.502 -21.648  -4.164  1.00  0.530          C  
ATOM   4467  O   ASN B 275     -16.670 -22.469  -5.065  1.00  0.640          O  
ATOM   4468  CB  ASN B 275     -18.415 -20.010  -4.120  1.00  0.860          C  
ATOM   4469  CG  ASN B 275     -19.124 -20.549  -5.367  1.00  0.860          C  
ATOM   4470  OD1 ASN B 275     -19.796 -21.586  -5.268  1.00  0.860          O  
ATOM   4471  ND2 ASN B 275     -19.014 -19.912  -6.499  1.00  0.860          N  
ATOM   4472  H   ASN B 275     -16.858 -19.918  -1.814  1.00  0.670          H  
ATOM   4473  HA  ASN B 275     -18.423 -21.966  -3.345  1.00  0.770          H  
ATOM   4474 1HB  ASN B 275     -19.146 -19.530  -3.467  1.00  1.040          H  
ATOM   4475 2HB  ASN B 275     -17.685 -19.253  -4.414  1.00  1.040          H  
ATOM   4476 1HD2 ASN B 275     -19.474 -20.260  -7.311  1.00  1.040          H  
ATOM   4477 2HD2 ASN B 275     -18.473 -19.072  -6.601  1.00  1.040          H  
ATOM   4478  N   ASN B 276     -15.287 -21.145  -3.876  1.00  0.380          N  
ATOM   4479  CA  ASN B 276     -14.112 -21.645  -4.625  1.00  0.380          C  
ATOM   4480  C   ASN B 276     -12.761 -21.431  -3.937  1.00  0.330          C  
ATOM   4481  O   ASN B 276     -12.391 -20.296  -3.606  1.00  0.340          O  
ATOM   4482  CB  ASN B 276     -14.015 -21.049  -6.028  1.00  0.530          C  
ATOM   4483  CG  ASN B 276     -12.946 -21.792  -6.919  1.00  0.530          C  
ATOM   4484  OD1 ASN B 276     -13.172 -22.969  -7.221  1.00  0.530          O  
ATOM   4485  ND2 ASN B 276     -11.859 -21.150  -7.324  1.00  0.530          N  
ATOM   4486  H   ASN B 276     -15.214 -20.426  -3.158  1.00  0.460          H  
ATOM   4487  HA  ASN B 276     -14.229 -22.720  -4.734  1.00  0.460          H  
ATOM   4488 1HB  ASN B 276     -14.978 -21.111  -6.511  1.00  0.640          H  
ATOM   4489 2HB  ASN B 276     -13.749 -19.994  -5.961  1.00  0.640          H  
ATOM   4490 1HD2 ASN B 276     -11.187 -21.629  -7.902  1.00  0.640          H  
ATOM   4491 2HD2 ASN B 276     -11.668 -20.181  -7.064  1.00  0.640          H  
ATOM   4492  N   ILE B 277     -12.000 -22.526  -3.759  1.00  0.320          N  
ATOM   4493  CA  ILE B 277     -10.665 -22.446  -3.149  1.00  0.300          C  
ATOM   4494  C   ILE B 277      -9.533 -22.838  -4.107  1.00  0.300          C  
ATOM   4495  O   ILE B 277      -9.383 -24.014  -4.452  1.00  0.400          O  
ATOM   4496  CB  ILE B 277     -10.569 -23.357  -1.904  1.00  0.430          C  
ATOM   4497  CG1 ILE B 277     -11.629 -22.929  -0.868  1.00  0.430          C  
ATOM   4498  CG2 ILE B 277      -9.130 -23.352  -1.326  1.00  0.430          C  
ATOM   4499  CD1 ILE B 277     -11.721 -23.806   0.301  1.00  0.430          C  
ATOM   4500  H   ILE B 277     -12.377 -23.434  -4.059  1.00  0.380          H  
ATOM   4501  HA  ILE B 277     -10.489 -21.415  -2.856  1.00  0.360          H  
ATOM   4502  HB  ILE B 277     -10.816 -24.376  -2.204  1.00  0.510          H  
ATOM   4503 1HG1 ILE B 277     -11.432 -21.939  -0.524  1.00  0.510          H  
ATOM   4504 2HG1 ILE B 277     -12.600 -22.936  -1.354  1.00  0.510          H  
ATOM   4505 1HG2 ILE B 277      -9.055 -24.023  -0.486  1.00  0.510          H  
ATOM   4506 2HG2 ILE B 277      -8.439 -23.684  -2.073  1.00  0.510          H  
ATOM   4507 3HG2 ILE B 277      -8.858 -22.345  -1.015  1.00  0.510          H  
ATOM   4508 1HD1 ILE B 277     -12.500 -23.442   0.941  1.00  0.510          H  
ATOM   4509 2HD1 ILE B 277     -11.947 -24.808  -0.023  1.00  0.510          H  
ATOM   4510 3HD1 ILE B 277     -10.803 -23.813   0.848  1.00  0.510          H  
ATOM   4511  N   ASP B 278      -8.691 -21.866  -4.463  1.00  0.250          N  
ATOM   4512  CA  ASP B 278      -7.577 -22.076  -5.394  1.00  0.240          C  
ATOM   4513  C   ASP B 278      -6.211 -22.032  -4.658  1.00  0.250          C  
ATOM   4514  O   ASP B 278      -5.812 -20.983  -4.126  1.00  0.300          O  
ATOM   4515  CB  ASP B 278      -7.643 -21.049  -6.513  1.00  0.340          C  
ATOM   4516  CG  ASP B 278      -6.643 -21.301  -7.594  1.00  0.340          C  
ATOM   4517  OD1 ASP B 278      -5.922 -22.268  -7.513  1.00  0.340          O  
ATOM   4518  OD2 ASP B 278      -6.552 -20.525  -8.503  1.00  0.340          O  
ATOM   4519  H   ASP B 278      -8.863 -20.910  -4.124  1.00  0.300          H  
ATOM   4520  HA  ASP B 278      -7.679 -23.067  -5.839  1.00  0.290          H  
ATOM   4521 1HB  ASP B 278      -8.650 -21.060  -6.946  1.00  0.410          H  
ATOM   4522 2HB  ASP B 278      -7.478 -20.052  -6.090  1.00  0.410          H  
ATOM   4523  N   ILE B 279      -5.552 -23.192  -4.553  1.00  0.250          N  
ATOM   4524  CA  ILE B 279      -4.327 -23.399  -3.772  1.00  0.350          C  
ATOM   4525  C   ILE B 279      -3.020 -23.440  -4.595  1.00  0.290          C  
ATOM   4526  O   ILE B 279      -2.865 -24.281  -5.489  1.00  0.450          O  
ATOM   4527  CB  ILE B 279      -4.436 -24.775  -3.086  1.00  0.450          C  
ATOM   4528  CG1 ILE B 279      -5.678 -24.819  -2.230  1.00  0.450          C  
ATOM   4529  CG2 ILE B 279      -3.201 -25.004  -2.230  1.00  0.450          C  
ATOM   4530  CD1 ILE B 279      -6.091 -26.208  -1.771  1.00  0.450          C  
ATOM   4531  H   ILE B 279      -5.945 -23.995  -5.043  1.00  0.300          H  
ATOM   4532  HA  ILE B 279      -4.249 -22.603  -3.033  1.00  0.420          H  
ATOM   4533  HB  ILE B 279      -4.521 -25.550  -3.831  1.00  0.540          H  
ATOM   4534 1HG1 ILE B 279      -5.514 -24.191  -1.379  1.00  0.540          H  
ATOM   4535 2HG1 ILE B 279      -6.498 -24.420  -2.800  1.00  0.540          H  
ATOM   4536 1HG2 ILE B 279      -3.263 -25.957  -1.751  1.00  0.540          H  
ATOM   4537 2HG2 ILE B 279      -2.293 -24.986  -2.827  1.00  0.540          H  
ATOM   4538 3HG2 ILE B 279      -3.158 -24.223  -1.485  1.00  0.540          H  
ATOM   4539 1HD1 ILE B 279      -7.001 -26.124  -1.180  1.00  0.540          H  
ATOM   4540 2HD1 ILE B 279      -6.285 -26.831  -2.651  1.00  0.540          H  
ATOM   4541 3HD1 ILE B 279      -5.324 -26.664  -1.176  1.00  0.540          H  
ATOM   4542  N   SER B 280      -2.060 -22.577  -4.253  1.00  0.280          N  
ATOM   4543  CA  SER B 280      -0.755 -22.554  -4.918  1.00  0.420          C  
ATOM   4544  C   SER B 280       0.343 -23.091  -4.001  1.00  0.430          C  
ATOM   4545  O   SER B 280       0.694 -22.453  -2.999  1.00  0.510          O  
ATOM   4546  CB  SER B 280      -0.409 -21.133  -5.318  1.00  0.530          C  
ATOM   4547  OG  SER B 280       0.877 -21.057  -5.868  1.00  0.530          O  
ATOM   4548  H   SER B 280      -2.238 -21.877  -3.528  1.00  0.340          H  
ATOM   4549  HA  SER B 280      -0.793 -23.191  -5.800  1.00  0.500          H  
ATOM   4550 1HB  SER B 280      -1.139 -20.760  -6.033  1.00  0.640          H  
ATOM   4551 2HB  SER B 280      -0.465 -20.491  -4.441  1.00  0.640          H  
ATOM   4552  HG  SER B 280       1.034 -20.127  -6.031  1.00  0.640          H  
ATOM   4553  N   LEU B 281       0.871 -24.284  -4.316  1.00  0.430          N  
ATOM   4554  CA  LEU B 281       1.889 -24.939  -3.488  1.00  0.470          C  
ATOM   4555  C   LEU B 281       3.311 -24.863  -4.013  1.00  0.510          C  
ATOM   4556  O   LEU B 281       3.591 -25.239  -5.160  1.00  0.630          O  
ATOM   4557  CB  LEU B 281       1.582 -26.427  -3.329  1.00  0.640          C  
ATOM   4558  CG  LEU B 281       2.707 -27.295  -2.610  1.00  0.640          C  
ATOM   4559  CD1 LEU B 281       2.842 -26.885  -1.138  1.00  0.640          C  
ATOM   4560  CD2 LEU B 281       2.380 -28.746  -2.759  1.00  0.640          C  
ATOM   4561  H   LEU B 281       0.546 -24.775  -5.156  1.00  0.520          H  
ATOM   4562  HA  LEU B 281       1.871 -24.464  -2.508  1.00  0.560          H  
ATOM   4563 1HB  LEU B 281       0.673 -26.516  -2.748  1.00  0.770          H  
ATOM   4564 2HB  LEU B 281       1.404 -26.841  -4.312  1.00  0.770          H  
ATOM   4565  HG  LEU B 281       3.668 -27.133  -3.087  1.00  0.770          H  
ATOM   4566 1HD1 LEU B 281       3.616 -27.489  -0.662  1.00  0.770          H  
ATOM   4567 2HD1 LEU B 281       3.111 -25.844  -1.042  1.00  0.770          H  
ATOM   4568 3HD1 LEU B 281       1.910 -27.041  -0.649  1.00  0.770          H  
ATOM   4569 1HD2 LEU B 281       3.158 -29.331  -2.294  1.00  0.770          H  
ATOM   4570 2HD2 LEU B 281       1.425 -28.966  -2.306  1.00  0.770          H  
ATOM   4571 3HD2 LEU B 281       2.343 -28.998  -3.777  1.00  0.770          H  
ATOM   4572  N   GLU B 282       4.217 -24.455  -3.126  1.00  0.470          N  
ATOM   4573  CA  GLU B 282       5.639 -24.406  -3.380  1.00  0.510          C  
ATOM   4574  C   GLU B 282       6.314 -25.443  -2.459  1.00  0.500          C  
ATOM   4575  O   GLU B 282       6.443 -25.244  -1.238  1.00  0.520          O  
ATOM   4576  CB  GLU B 282       6.161 -23.019  -3.095  1.00  0.700          C  
ATOM   4577  CG  GLU B 282       5.582 -21.890  -3.943  1.00  0.700          C  
ATOM   4578  CD  GLU B 282       6.182 -20.535  -3.602  1.00  0.700          C  
ATOM   4579  OE1 GLU B 282       7.232 -20.507  -3.005  1.00  0.700          O  
ATOM   4580  OE2 GLU B 282       5.613 -19.516  -3.963  1.00  0.700          O  
ATOM   4581  H   GLU B 282       3.909 -24.141  -2.199  1.00  0.560          H  
ATOM   4582  HA  GLU B 282       5.834 -24.661  -4.416  1.00  0.610          H  
ATOM   4583 1HB  GLU B 282       5.883 -22.825  -2.113  1.00  0.840          H  
ATOM   4584 2HB  GLU B 282       7.230 -23.011  -3.146  1.00  0.840          H  
ATOM   4585 1HG  GLU B 282       5.764 -22.110  -4.993  1.00  0.840          H  
ATOM   4586 2HG  GLU B 282       4.501 -21.855  -3.787  1.00  0.840          H  
ATOM   4587  N   ILE B 283       6.702 -26.583  -3.028  1.00  0.550          N  
ATOM   4588  CA  ILE B 283       7.235 -27.670  -2.198  1.00  0.670          C  
ATOM   4589  C   ILE B 283       8.753 -27.853  -2.418  1.00  0.800          C  
ATOM   4590  O   ILE B 283       9.183 -28.013  -3.556  1.00  0.870          O  
ATOM   4591  CB  ILE B 283       6.450 -28.981  -2.489  1.00  0.890          C  
ATOM   4592  CG1 ILE B 283       6.937 -30.129  -1.552  1.00  0.890          C  
ATOM   4593  CG2 ILE B 283       6.533 -29.373  -3.986  1.00  0.890          C  
ATOM   4594  CD1 ILE B 283       6.051 -31.348  -1.520  1.00  0.890          C  
ATOM   4595  H   ILE B 283       6.603 -26.656  -4.048  1.00  0.660          H  
ATOM   4596  HA  ILE B 283       7.033 -27.410  -1.168  1.00  0.800          H  
ATOM   4597  HB  ILE B 283       5.415 -28.803  -2.247  1.00  1.070          H  
ATOM   4598 1HG1 ILE B 283       7.948 -30.442  -1.844  1.00  1.070          H  
ATOM   4599 2HG1 ILE B 283       6.960 -29.762  -0.544  1.00  1.070          H  
ATOM   4600 1HG2 ILE B 283       5.934 -30.258  -4.172  1.00  1.070          H  
ATOM   4601 2HG2 ILE B 283       6.148 -28.558  -4.595  1.00  1.070          H  
ATOM   4602 3HG2 ILE B 283       7.555 -29.582  -4.276  1.00  1.070          H  
ATOM   4603 1HD1 ILE B 283       6.468 -32.073  -0.819  1.00  1.070          H  
ATOM   4604 2HD1 ILE B 283       5.050 -31.069  -1.199  1.00  1.070          H  
ATOM   4605 3HD1 ILE B 283       6.007 -31.798  -2.500  1.00  1.070          H  
ATOM   4606  N   PRO B 284       9.599 -27.847  -1.369  1.00  1.000          N  
ATOM   4607  CA  PRO B 284      11.043 -27.982  -1.449  1.00  1.210          C  
ATOM   4608  C   PRO B 284      11.534 -29.393  -1.754  1.00  1.280          C  
ATOM   4609  O   PRO B 284      11.525 -30.261  -0.875  1.00  1.870          O  
ATOM   4610  CB  PRO B 284      11.510 -27.537  -0.063  1.00  1.810          C  
ATOM   4611  CG  PRO B 284      10.380 -27.842   0.847  1.00  1.810          C  
ATOM   4612  CD  PRO B 284       9.114 -27.647   0.010  1.00  1.810          C  
ATOM   4613  HA  PRO B 284      11.412 -27.288  -2.213  1.00  1.450          H  
ATOM   4614 1HB  PRO B 284      12.441 -28.066   0.209  1.00  2.180          H  
ATOM   4615 2HB  PRO B 284      11.750 -26.465  -0.072  1.00  2.180          H  
ATOM   4616 1HG  PRO B 284      10.480 -28.868   1.245  1.00  2.180          H  
ATOM   4617 2HG  PRO B 284      10.438 -27.166   1.701  1.00  2.180          H  
ATOM   4618 1HD  PRO B 284       8.403 -28.400   0.316  1.00  2.180          H  
ATOM   4619 2HD  PRO B 284       8.733 -26.625   0.132  1.00  2.180          H  
ATOM   4620  N   GLN B 285      11.944 -29.602  -2.999  1.00  1.390          N  
ATOM   4621  CA  GLN B 285      12.512 -30.845  -3.528  1.00  1.610          C  
ATOM   4622  C   GLN B 285      11.624 -32.106  -3.522  1.00  1.310          C  
ATOM   4623  O   GLN B 285      11.387 -32.667  -4.593  1.00  1.950          O  
ATOM   4624  CB  GLN B 285      13.870 -31.092  -2.834  1.00  2.170          C  
ATOM   4625  CG  GLN B 285      14.662 -32.313  -3.293  1.00  2.170          C  
ATOM   4626  CD  GLN B 285      15.060 -32.318  -4.759  1.00  2.170          C  
ATOM   4627  OE1 GLN B 285      15.716 -31.383  -5.222  1.00  2.170          O  
ATOM   4628  NE2 GLN B 285      14.670 -33.372  -5.512  1.00  2.170          N  
ATOM   4629  H   GLN B 285      11.876 -28.820  -3.639  1.00  1.670          H  
ATOM   4630  HA  GLN B 285      12.746 -30.649  -4.573  1.00  1.930          H  
ATOM   4631 1HB  GLN B 285      14.506 -30.232  -2.979  1.00  2.600          H  
ATOM   4632 2HB  GLN B 285      13.715 -31.201  -1.763  1.00  2.600          H  
ATOM   4633 1HG  GLN B 285      15.583 -32.328  -2.720  1.00  2.600          H  
ATOM   4634 2HG  GLN B 285      14.145 -33.160  -3.089  1.00  2.600          H  
ATOM   4635 1HE2 GLN B 285      14.924 -33.410  -6.478  1.00  2.600          H  
ATOM   4636 2HE2 GLN B 285      14.099 -34.155  -5.126  1.00  2.600          H  
ATOM   4637  N   GLU B 286      11.159 -32.569  -2.355  1.00  1.130          N  
ATOM   4638  CA  GLU B 286      10.346 -33.797  -2.317  1.00  1.440          C  
ATOM   4639  C   GLU B 286       9.114 -33.696  -1.408  1.00  1.670          C  
ATOM   4640  O   GLU B 286       9.105 -32.902  -0.467  1.00  2.460          O  
ATOM   4641  CB  GLU B 286      11.181 -35.021  -1.848  1.00  1.890          C  
ATOM   4642  CG  GLU B 286      12.293 -35.479  -2.793  1.00  1.890          C  
ATOM   4643  CD  GLU B 286      11.871 -36.110  -4.080  1.00  1.890          C  
ATOM   4644  OE1 GLU B 286      10.832 -36.732  -4.129  1.00  1.890          O  
ATOM   4645  OE2 GLU B 286      12.593 -35.931  -5.051  1.00  1.890          O  
ATOM   4646  H   GLU B 286      11.359 -32.032  -1.509  1.00  1.360          H  
ATOM   4647  HA  GLU B 286      10.024 -33.953  -3.337  1.00  1.730          H  
ATOM   4648 1HB  GLU B 286      11.665 -34.762  -0.908  1.00  2.270          H  
ATOM   4649 2HB  GLU B 286      10.539 -35.868  -1.640  1.00  2.270          H  
ATOM   4650 1HG  GLU B 286      12.833 -34.667  -3.043  1.00  2.270          H  
ATOM   4651 2HG  GLU B 286      12.945 -36.160  -2.256  1.00  2.270          H  
ATOM   4652  N   GLN B 287       8.062 -34.504  -1.660  1.00  1.520          N  
ATOM   4653  CA  GLN B 287       7.956 -35.503  -2.740  1.00  1.240          C  
ATOM   4654  C   GLN B 287       6.948 -35.034  -3.745  1.00  1.080          C  
ATOM   4655  O   GLN B 287       6.095 -34.219  -3.429  1.00  1.220          O  
ATOM   4656  CB  GLN B 287       7.563 -36.896  -2.246  1.00  1.850          C  
ATOM   4657  CG  GLN B 287       6.221 -37.024  -1.581  1.00  1.850          C  
ATOM   4658  CD  GLN B 287       5.892 -38.489  -1.367  1.00  1.850          C  
ATOM   4659  OE1 GLN B 287       5.399 -39.130  -2.294  1.00  1.850          O  
ATOM   4660  NE2 GLN B 287       6.182 -39.051  -0.206  1.00  1.850          N  
ATOM   4661  H   GLN B 287       7.274 -34.436  -1.037  1.00  1.820          H  
ATOM   4662  HA  GLN B 287       8.885 -35.635  -3.265  1.00  1.490          H  
ATOM   4663 1HB  GLN B 287       7.576 -37.589  -3.087  1.00  2.220          H  
ATOM   4664 2HB  GLN B 287       8.312 -37.244  -1.534  1.00  2.220          H  
ATOM   4665 1HG  GLN B 287       6.250 -36.530  -0.610  1.00  2.220          H  
ATOM   4666 2HG  GLN B 287       5.440 -36.586  -2.214  1.00  2.220          H  
ATOM   4667 1HE2 GLN B 287       5.999 -40.025  -0.073  1.00  2.220          H  
ATOM   4668 2HE2 GLN B 287       6.646 -38.528   0.544  1.00  2.220          H  
ATOM   4669  N   LYS B 288       7.024 -35.571  -4.950  1.00  1.100          N  
ATOM   4670  CA  LYS B 288       6.059 -35.226  -5.978  1.00  1.210          C  
ATOM   4671  C   LYS B 288       4.645 -35.317  -5.406  1.00  1.000          C  
ATOM   4672  O   LYS B 288       4.241 -36.359  -4.896  1.00  1.100          O  
ATOM   4673  CB  LYS B 288       6.224 -36.201  -7.154  1.00  1.650          C  
ATOM   4674  CG  LYS B 288       5.333 -35.944  -8.361  1.00  1.650          C  
ATOM   4675  CD  LYS B 288       5.618 -36.917  -9.535  1.00  1.650          C  
ATOM   4676  CE  LYS B 288       5.028 -38.330  -9.278  1.00  1.650          C  
ATOM   4677  NZ  LYS B 288       5.149 -39.210 -10.471  1.00  1.650          N  
ATOM   4678  H   LYS B 288       7.762 -36.234  -5.157  1.00  1.320          H  
ATOM   4679  HA  LYS B 288       6.239 -34.202  -6.308  1.00  1.450          H  
ATOM   4680 1HB  LYS B 288       7.261 -36.181  -7.494  1.00  1.980          H  
ATOM   4681 2HB  LYS B 288       6.022 -37.208  -6.794  1.00  1.980          H  
ATOM   4682 1HG  LYS B 288       4.308 -36.093  -8.059  1.00  1.980          H  
ATOM   4683 2HG  LYS B 288       5.451 -34.916  -8.709  1.00  1.980          H  
ATOM   4684 1HD  LYS B 288       5.168 -36.507 -10.447  1.00  1.980          H  
ATOM   4685 2HD  LYS B 288       6.693 -37.002  -9.689  1.00  1.980          H  
ATOM   4686 1HE  LYS B 288       5.551 -38.800  -8.451  1.00  1.980          H  
ATOM   4687 2HE  LYS B 288       3.971 -38.234  -9.019  1.00  1.980          H  
ATOM   4688 1HZ  LYS B 288       4.745 -40.121 -10.259  1.00  1.980          H  
ATOM   4689 2HZ  LYS B 288       4.650 -38.793 -11.244  1.00  1.980          H  
ATOM   4690 3HZ  LYS B 288       6.118 -39.323 -10.716  1.00  1.980          H  
ATOM   4691  N   VAL B 289       3.860 -34.249  -5.582  1.00  1.000          N  
ATOM   4692  CA  VAL B 289       2.501 -34.200  -5.049  1.00  0.870          C  
ATOM   4693  C   VAL B 289       1.471 -34.535  -6.113  1.00  0.810          C  
ATOM   4694  O   VAL B 289       0.290 -34.649  -5.825  1.00  0.640          O  
ATOM   4695  CB  VAL B 289       2.235 -32.799  -4.419  1.00  1.270          C  
ATOM   4696  CG1 VAL B 289       0.770 -32.586  -3.961  1.00  1.270          C  
ATOM   4697  CG2 VAL B 289       3.141 -32.638  -3.236  1.00  1.270          C  
ATOM   4698  H   VAL B 289       4.252 -33.432  -6.034  1.00  1.200          H  
ATOM   4699  HA  VAL B 289       2.429 -34.937  -4.250  1.00  1.040          H  
ATOM   4700  HB  VAL B 289       2.453 -32.054  -5.141  1.00  1.520          H  
ATOM   4701 1HG1 VAL B 289       0.687 -31.591  -3.523  1.00  1.520          H  
ATOM   4702 2HG1 VAL B 289       0.070 -32.643  -4.779  1.00  1.520          H  
ATOM   4703 3HG1 VAL B 289       0.511 -33.325  -3.216  1.00  1.520          H  
ATOM   4704 1HG2 VAL B 289       3.001 -31.660  -2.799  1.00  1.520          H  
ATOM   4705 2HG2 VAL B 289       2.923 -33.396  -2.498  1.00  1.520          H  
ATOM   4706 3HG2 VAL B 289       4.163 -32.742  -3.561  1.00  1.520          H  
ATOM   4707  N   ASP B 290       1.909 -34.795  -7.336  1.00  1.090          N  
ATOM   4708  CA  ASP B 290       0.962 -35.122  -8.406  1.00  1.180          C  
ATOM   4709  C   ASP B 290       0.071 -36.298  -8.041  1.00  1.080          C  
ATOM   4710  O   ASP B 290      -1.145 -36.248  -8.237  1.00  1.120          O  
ATOM   4711  CB  ASP B 290       1.686 -35.464  -9.713  1.00  1.620          C  
ATOM   4712  CG  ASP B 290       2.351 -34.275 -10.431  1.00  1.620          C  
ATOM   4713  OD1 ASP B 290       2.070 -33.133 -10.111  1.00  1.620          O  
ATOM   4714  OD2 ASP B 290       3.115 -34.532 -11.320  1.00  1.620          O  
ATOM   4715  H   ASP B 290       2.896 -34.706  -7.521  1.00  1.310          H  
ATOM   4716  HA  ASP B 290       0.316 -34.284  -8.581  1.00  1.420          H  
ATOM   4717 1HB  ASP B 290       2.431 -36.226  -9.523  1.00  1.940          H  
ATOM   4718 2HB  ASP B 290       0.963 -35.905 -10.402  1.00  1.940          H  
ATOM   4719  N   ASP B 291       0.630 -37.285  -7.355  1.00  1.040          N  
ATOM   4720  CA  ASP B 291      -0.100 -38.498  -7.009  1.00  1.040          C  
ATOM   4721  C   ASP B 291      -1.017 -38.276  -5.811  1.00  0.920          C  
ATOM   4722  O   ASP B 291      -1.766 -39.169  -5.408  1.00  1.110          O  
ATOM   4723  CB  ASP B 291       0.891 -39.613  -6.673  1.00  1.460          C  
ATOM   4724  CG  ASP B 291       1.741 -40.089  -7.874  1.00  1.460          C  
ATOM   4725  OD1 ASP B 291       1.380 -39.871  -9.010  1.00  1.460          O  
ATOM   4726  OD2 ASP B 291       2.777 -40.652  -7.621  1.00  1.460          O  
ATOM   4727  H   ASP B 291       1.616 -37.232  -7.146  1.00  1.250          H  
ATOM   4728  HA  ASP B 291      -0.707 -38.795  -7.863  1.00  1.250          H  
ATOM   4729 1HB  ASP B 291       1.562 -39.270  -5.885  1.00  1.750          H  
ATOM   4730 2HB  ASP B 291       0.343 -40.468  -6.277  1.00  1.750          H  
ATOM   4731  N   TYR B 292      -0.920 -37.091  -5.221  1.00  0.690          N  
ATOM   4732  CA  TYR B 292      -1.674 -36.694  -4.063  1.00  0.660          C  
ATOM   4733  C   TYR B 292      -2.573 -35.488  -4.313  1.00  0.610          C  
ATOM   4734  O   TYR B 292      -3.239 -35.032  -3.382  1.00  0.570          O  
ATOM   4735  CB  TYR B 292      -0.715 -36.371  -2.936  1.00  0.940          C  
ATOM   4736  CG  TYR B 292       0.107 -37.523  -2.507  1.00  0.940          C  
ATOM   4737  CD1 TYR B 292       1.325 -37.774  -3.125  1.00  0.940          C  
ATOM   4738  CD2 TYR B 292      -0.320 -38.313  -1.470  1.00  0.940          C  
ATOM   4739  CE1 TYR B 292       2.100 -38.814  -2.697  1.00  0.940          C  
ATOM   4740  CE2 TYR B 292       0.455 -39.347  -1.034  1.00  0.940          C  
ATOM   4741  CZ  TYR B 292       1.662 -39.603  -1.640  1.00  0.940          C  
ATOM   4742  OH  TYR B 292       2.434 -40.646  -1.193  1.00  0.940          O  
ATOM   4743  H   TYR B 292      -0.304 -36.386  -5.618  1.00  0.830          H  
ATOM   4744  HA  TYR B 292      -2.307 -37.529  -3.765  1.00  0.790          H  
ATOM   4745 1HB  TYR B 292      -0.042 -35.584  -3.259  1.00  1.120          H  
ATOM   4746 2HB  TYR B 292      -1.265 -36.000  -2.072  1.00  1.120          H  
ATOM   4747  HD1 TYR B 292       1.669 -37.146  -3.944  1.00  1.120          H  
ATOM   4748  HD2 TYR B 292      -1.267 -38.114  -0.991  1.00  1.120          H  
ATOM   4749  HE1 TYR B 292       3.056 -39.010  -3.179  1.00  1.120          H  
ATOM   4750  HE2 TYR B 292       0.116 -39.971  -0.207  1.00  1.120          H  
ATOM   4751  HH  TYR B 292       2.001 -41.067  -0.446  1.00  1.120          H  
ATOM   4752  N   LYS B 293      -2.661 -34.960  -5.551  1.00  0.660          N  
ATOM   4753  CA  LYS B 293      -3.499 -33.763  -5.696  1.00  0.640          C  
ATOM   4754  C   LYS B 293      -4.930 -34.096  -5.271  1.00  0.630          C  
ATOM   4755  O   LYS B 293      -5.565 -33.326  -4.544  1.00  0.600          O  
ATOM   4756  CB  LYS B 293      -3.401 -33.178  -7.123  1.00  0.900          C  
ATOM   4757  CG  LYS B 293      -2.012 -32.500  -7.405  1.00  0.900          C  
ATOM   4758  CD  LYS B 293      -1.810 -31.955  -8.855  1.00  0.900          C  
ATOM   4759  CE  LYS B 293      -0.341 -31.436  -9.014  1.00  0.900          C  
ATOM   4760  NZ  LYS B 293       0.078 -31.069 -10.410  1.00  0.900          N  
ATOM   4761  H   LYS B 293      -2.153 -35.350  -6.357  1.00  0.790          H  
ATOM   4762  HA  LYS B 293      -3.128 -33.010  -5.008  1.00  0.770          H  
ATOM   4763 1HB  LYS B 293      -3.544 -33.974  -7.856  1.00  1.080          H  
ATOM   4764 2HB  LYS B 293      -4.188 -32.437  -7.273  1.00  1.080          H  
ATOM   4765 1HG  LYS B 293      -1.873 -31.671  -6.726  1.00  1.080          H  
ATOM   4766 2HG  LYS B 293      -1.239 -33.222  -7.194  1.00  1.080          H  
ATOM   4767 1HD  LYS B 293      -1.996 -32.749  -9.579  1.00  1.080          H  
ATOM   4768 2HD  LYS B 293      -2.500 -31.128  -9.039  1.00  1.080          H  
ATOM   4769 1HE  LYS B 293      -0.218 -30.592  -8.415  1.00  1.080          H  
ATOM   4770 2HE  LYS B 293       0.308 -32.192  -8.660  1.00  1.080          H  
ATOM   4771 1HZ  LYS B 293       1.049 -30.794 -10.394  1.00  1.080          H  
ATOM   4772 2HZ  LYS B 293      -0.011 -31.869 -11.022  1.00  1.080          H  
ATOM   4773 3HZ  LYS B 293      -0.450 -30.261 -10.784  1.00  1.080          H  
ATOM   4774  N   HIS B 294      -5.391 -35.299  -5.634  1.00  0.680          N  
ATOM   4775  CA  HIS B 294      -6.709 -35.773  -5.245  1.00  0.700          C  
ATOM   4776  C   HIS B 294      -6.825 -35.876  -3.734  1.00  0.580          C  
ATOM   4777  O   HIS B 294      -7.832 -35.467  -3.162  1.00  0.550          O  
ATOM   4778  CB  HIS B 294      -7.035 -37.141  -5.835  1.00  0.970          C  
ATOM   4779  CG  HIS B 294      -8.385 -37.629  -5.389  1.00  0.970          C  
ATOM   4780  ND1 HIS B 294      -9.566 -37.120  -5.892  1.00  0.970          N  
ATOM   4781  CD2 HIS B 294      -8.737 -38.554  -4.463  1.00  0.970          C  
ATOM   4782  CE1 HIS B 294     -10.585 -37.719  -5.295  1.00  0.970          C  
ATOM   4783  NE2 HIS B 294     -10.108 -38.590  -4.427  1.00  0.970          N  
ATOM   4784  H   HIS B 294      -4.799 -35.881  -6.212  1.00  0.820          H  
ATOM   4785  HA  HIS B 294      -7.464 -35.068  -5.588  1.00  0.840          H  
ATOM   4786 1HB  HIS B 294      -7.023 -37.089  -6.923  1.00  1.170          H  
ATOM   4787 2HB  HIS B 294      -6.283 -37.867  -5.526  1.00  1.170          H  
ATOM   4788  HD1 HIS B 294      -9.658 -36.612  -6.748  1.00  1.170          H  
ATOM   4789  HD2 HIS B 294      -8.154 -39.199  -3.806  1.00  1.170          H  
ATOM   4790  HE1 HIS B 294     -11.611 -37.456  -5.553  1.00  1.170          H  
ATOM   4791  N   ALA B 295      -5.827 -36.494  -3.091  1.00  0.560          N  
ATOM   4792  CA  ALA B 295      -5.852 -36.695  -1.647  1.00  0.500          C  
ATOM   4793  C   ALA B 295      -5.975 -35.372  -0.899  1.00  0.460          C  
ATOM   4794  O   ALA B 295      -6.732 -35.281   0.074  1.00  0.460          O  
ATOM   4795  CB  ALA B 295      -4.593 -37.420  -1.205  1.00  0.720          C  
ATOM   4796  H   ALA B 295      -5.047 -36.838  -3.630  1.00  0.670          H  
ATOM   4797  HA  ALA B 295      -6.725 -37.304  -1.407  1.00  0.600          H  
ATOM   4798 1HB  ALA B 295      -4.628 -37.593  -0.131  1.00  0.870          H  
ATOM   4799 2HB  ALA B 295      -4.518 -38.374  -1.724  1.00  0.870          H  
ATOM   4800 3HB  ALA B 295      -3.723 -36.810  -1.445  1.00  0.870          H  
ATOM   4801  N   ILE B 296      -5.269 -34.338  -1.381  1.00  0.470          N  
ATOM   4802  CA  ILE B 296      -5.352 -33.021  -0.758  1.00  0.450          C  
ATOM   4803  C   ILE B 296      -6.746 -32.461  -0.928  1.00  0.450          C  
ATOM   4804  O   ILE B 296      -7.326 -31.936   0.029  1.00  0.420          O  
ATOM   4805  CB  ILE B 296      -4.258 -32.048  -1.271  1.00  0.640          C  
ATOM   4806  CG1 ILE B 296      -2.868 -32.560  -0.725  1.00  0.640          C  
ATOM   4807  CG2 ILE B 296      -4.589 -30.580  -0.841  1.00  0.640          C  
ATOM   4808  CD1 ILE B 296      -1.641 -31.909  -1.304  1.00  0.640          C  
ATOM   4809  H   ILE B 296      -4.638 -34.503  -2.168  1.00  0.560          H  
ATOM   4810  HA  ILE B 296      -5.183 -33.131   0.307  1.00  0.540          H  
ATOM   4811  HB  ILE B 296      -4.204 -32.105  -2.362  1.00  0.770          H  
ATOM   4812 1HG1 ILE B 296      -2.853 -32.425   0.352  1.00  0.770          H  
ATOM   4813 2HG1 ILE B 296      -2.795 -33.625  -0.938  1.00  0.770          H  
ATOM   4814 1HG2 ILE B 296      -3.823 -29.899  -1.185  1.00  0.770          H  
ATOM   4815 2HG2 ILE B 296      -5.541 -30.277  -1.271  1.00  0.770          H  
ATOM   4816 3HG2 ILE B 296      -4.660 -30.528   0.235  1.00  0.770          H  
ATOM   4817 1HD1 ILE B 296      -0.756 -32.350  -0.852  1.00  0.770          H  
ATOM   4818 2HD1 ILE B 296      -1.629 -32.078  -2.375  1.00  0.770          H  
ATOM   4819 3HD1 ILE B 296      -1.648 -30.847  -1.100  1.00  0.770          H  
ATOM   4820  N   PHE B 297      -7.307 -32.565  -2.130  1.00  0.510          N  
ATOM   4821  CA  PHE B 297      -8.652 -32.068  -2.343  1.00  0.540          C  
ATOM   4822  C   PHE B 297      -9.631 -32.785  -1.457  1.00  0.520          C  
ATOM   4823  O   PHE B 297     -10.505 -32.160  -0.869  1.00  0.520          O  
ATOM   4824  CB  PHE B 297      -9.129 -32.346  -3.762  1.00  0.740          C  
ATOM   4825  CG  PHE B 297      -8.445 -31.624  -4.822  1.00  0.740          C  
ATOM   4826  CD1 PHE B 297      -8.442 -32.157  -6.096  1.00  0.740          C  
ATOM   4827  CD2 PHE B 297      -7.793 -30.443  -4.599  1.00  0.740          C  
ATOM   4828  CE1 PHE B 297      -7.804 -31.518  -7.109  1.00  0.740          C  
ATOM   4829  CE2 PHE B 297      -7.183 -29.825  -5.583  1.00  0.740          C  
ATOM   4830  CZ  PHE B 297      -7.171 -30.349  -6.859  1.00  0.740          C  
ATOM   4831  H   PHE B 297      -6.771 -32.965  -2.910  1.00  0.610          H  
ATOM   4832  HA  PHE B 297      -8.692 -31.020  -2.088  1.00  0.650          H  
ATOM   4833 1HB  PHE B 297      -9.023 -33.407  -3.966  1.00  0.890          H  
ATOM   4834 2HB  PHE B 297     -10.190 -32.116  -3.831  1.00  0.890          H  
ATOM   4835  HD1 PHE B 297      -8.958 -33.099  -6.283  1.00  0.890          H  
ATOM   4836  HD2 PHE B 297      -7.762 -29.987  -3.624  1.00  0.890          H  
ATOM   4837  HE1 PHE B 297      -7.803 -31.942  -8.111  1.00  0.890          H  
ATOM   4838  HE2 PHE B 297      -6.703 -28.914  -5.350  1.00  0.890          H  
ATOM   4839  HZ  PHE B 297      -6.661 -29.841  -7.665  1.00  0.890          H  
ATOM   4840  N   ALA B 298      -9.503 -34.107  -1.356  1.00  0.520          N  
ATOM   4841  CA  ALA B 298     -10.436 -34.866  -0.559  1.00  0.530          C  
ATOM   4842  C   ALA B 298     -10.393 -34.421   0.892  1.00  0.460          C  
ATOM   4843  O   ALA B 298     -11.446 -34.212   1.505  1.00  0.470          O  
ATOM   4844  CB  ALA B 298     -10.115 -36.347  -0.672  1.00  0.740          C  
ATOM   4845  H   ALA B 298      -8.770 -34.592  -1.876  1.00  0.620          H  
ATOM   4846  HA  ALA B 298     -11.438 -34.685  -0.942  1.00  0.640          H  
ATOM   4847 1HB  ALA B 298     -10.830 -36.925  -0.092  1.00  0.890          H  
ATOM   4848 2HB  ALA B 298     -10.164 -36.648  -1.723  1.00  0.890          H  
ATOM   4849 3HB  ALA B 298      -9.109 -36.526  -0.295  1.00  0.890          H  
ATOM   4850  N   PHE B 299      -9.192 -34.218   1.445  1.00  0.420          N  
ATOM   4851  CA  PHE B 299      -9.107 -33.762   2.820  1.00  0.420          C  
ATOM   4852  C   PHE B 299      -9.721 -32.392   3.024  1.00  0.380          C  
ATOM   4853  O   PHE B 299     -10.545 -32.203   3.929  1.00  0.440          O  
ATOM   4854  CB  PHE B 299      -7.690 -33.697   3.356  1.00  0.590          C  
ATOM   4855  CG  PHE B 299      -7.743 -33.110   4.733  1.00  0.590          C  
ATOM   4856  CD1 PHE B 299      -8.083 -33.886   5.823  1.00  0.590          C  
ATOM   4857  CD2 PHE B 299      -7.528 -31.758   4.932  1.00  0.590          C  
ATOM   4858  CE1 PHE B 299      -8.200 -33.314   7.068  1.00  0.590          C  
ATOM   4859  CE2 PHE B 299      -7.651 -31.214   6.149  1.00  0.590          C  
ATOM   4860  CZ  PHE B 299      -7.987 -31.970   7.220  1.00  0.590          C  
ATOM   4861  H   PHE B 299      -8.334 -34.424   0.917  1.00  0.500          H  
ATOM   4862  HA  PHE B 299      -9.662 -34.469   3.435  1.00  0.500          H  
ATOM   4863 1HB  PHE B 299      -7.244 -34.689   3.400  1.00  0.710          H  
ATOM   4864 2HB  PHE B 299      -7.065 -33.068   2.715  1.00  0.710          H  
ATOM   4865  HD1 PHE B 299      -8.269 -34.954   5.688  1.00  0.710          H  
ATOM   4866  HD2 PHE B 299      -7.267 -31.129   4.087  1.00  0.710          H  
ATOM   4867  HE1 PHE B 299      -8.475 -33.926   7.927  1.00  0.710          H  
ATOM   4868  HE2 PHE B 299      -7.495 -30.174   6.268  1.00  0.710          H  
ATOM   4869  HZ  PHE B 299      -8.095 -31.499   8.192  1.00  0.710          H  
ATOM   4870  N   ILE B 300      -9.304 -31.416   2.214  1.00  0.350          N  
ATOM   4871  CA  ILE B 300      -9.783 -30.058   2.392  1.00  0.380          C  
ATOM   4872  C   ILE B 300     -11.273 -29.993   2.194  1.00  0.400          C  
ATOM   4873  O   ILE B 300     -11.971 -29.359   2.984  1.00  0.450          O  
ATOM   4874  CB  ILE B 300      -9.030 -29.050   1.509  1.00  0.520          C  
ATOM   4875  CG1 ILE B 300      -7.568 -28.980   2.012  1.00  0.520          C  
ATOM   4876  CG2 ILE B 300      -9.741 -27.644   1.493  1.00  0.520          C  
ATOM   4877  CD1 ILE B 300      -6.635 -28.258   1.134  1.00  0.520          C  
ATOM   4878  H   ILE B 300      -8.622 -31.627   1.469  1.00  0.420          H  
ATOM   4879  HA  ILE B 300      -9.583 -29.777   3.433  1.00  0.460          H  
ATOM   4880  HB  ILE B 300      -8.989 -29.454   0.496  1.00  0.620          H  
ATOM   4881 1HG1 ILE B 300      -7.544 -28.524   2.990  1.00  0.620          H  
ATOM   4882 2HG1 ILE B 300      -7.193 -30.001   2.098  1.00  0.620          H  
ATOM   4883 1HG2 ILE B 300      -9.203 -26.951   0.856  1.00  0.620          H  
ATOM   4884 2HG2 ILE B 300     -10.751 -27.754   1.111  1.00  0.620          H  
ATOM   4885 3HG2 ILE B 300      -9.786 -27.239   2.482  1.00  0.620          H  
ATOM   4886 1HD1 ILE B 300      -5.650 -28.310   1.573  1.00  0.620          H  
ATOM   4887 2HD1 ILE B 300      -6.627 -28.728   0.157  1.00  0.620          H  
ATOM   4888 3HD1 ILE B 300      -6.930 -27.223   1.036  1.00  0.620          H  
ATOM   4889  N   CYS B 301     -11.772 -30.627   1.132  1.00  0.410          N  
ATOM   4890  CA  CYS B 301     -13.189 -30.623   0.879  1.00  0.460          C  
ATOM   4891  C   CYS B 301     -13.972 -31.265   2.005  1.00  0.460          C  
ATOM   4892  O   CYS B 301     -15.032 -30.762   2.386  1.00  0.480          O  
ATOM   4893  CB  CYS B 301     -13.516 -31.305  -0.438  1.00  0.620          C  
ATOM   4894  SG  CYS B 301     -13.018 -30.367  -1.854  1.00  0.620          S  
ATOM   4895  H   CYS B 301     -11.159 -31.130   0.488  1.00  0.490          H  
ATOM   4896  HA  CYS B 301     -13.485 -29.594   0.806  1.00  0.550          H  
ATOM   4897 1HB  CYS B 301     -13.006 -32.269  -0.473  1.00  0.750          H  
ATOM   4898 2HB  CYS B 301     -14.581 -31.498  -0.511  1.00  0.750          H  
ATOM   4899  HG  CYS B 301     -14.107 -29.589  -1.908  1.00  0.750          H  
ATOM   4900  N   SER B 302     -13.470 -32.374   2.563  1.00  0.440          N  
ATOM   4901  CA  SER B 302     -14.167 -32.992   3.672  1.00  0.480          C  
ATOM   4902  C   SER B 302     -14.191 -32.044   4.867  1.00  0.470          C  
ATOM   4903  O   SER B 302     -15.253 -31.743   5.414  1.00  0.510          O  
ATOM   4904  CB  SER B 302     -13.494 -34.294   4.053  1.00  0.660          C  
ATOM   4905  OG  SER B 302     -14.146 -34.910   5.131  1.00  0.660          O  
ATOM   4906  H   SER B 302     -12.625 -32.826   2.198  1.00  0.530          H  
ATOM   4907  HA  SER B 302     -15.193 -33.197   3.367  1.00  0.580          H  
ATOM   4908 1HB  SER B 302     -13.492 -34.962   3.193  1.00  0.790          H  
ATOM   4909 2HB  SER B 302     -12.452 -34.101   4.313  1.00  0.790          H  
ATOM   4910  HG  SER B 302     -13.658 -35.717   5.302  1.00  0.790          H  
ATOM   4911  N   ALA B 303     -13.022 -31.498   5.234  1.00  0.430          N  
ATOM   4912  CA  ALA B 303     -12.913 -30.632   6.405  1.00  0.450          C  
ATOM   4913  C   ALA B 303     -13.816 -29.414   6.309  1.00  0.440          C  
ATOM   4914  O   ALA B 303     -14.486 -29.043   7.279  1.00  0.500          O  
ATOM   4915  CB  ALA B 303     -11.471 -30.162   6.557  1.00  0.620          C  
ATOM   4916  H   ALA B 303     -12.177 -31.742   4.712  1.00  0.520          H  
ATOM   4917  HA  ALA B 303     -13.206 -31.209   7.279  1.00  0.540          H  
ATOM   4918 1HB  ALA B 303     -11.370 -29.536   7.437  1.00  0.750          H  
ATOM   4919 2HB  ALA B 303     -10.817 -31.029   6.649  1.00  0.750          H  
ATOM   4920 3HB  ALA B 303     -11.186 -29.590   5.672  1.00  0.750          H  
ATOM   4921  N   LEU B 304     -13.904 -28.844   5.113  1.00  0.410          N  
ATOM   4922  CA  LEU B 304     -14.699 -27.660   4.884  1.00  0.420          C  
ATOM   4923  C   LEU B 304     -16.109 -27.898   4.404  1.00  0.460          C  
ATOM   4924  O   LEU B 304     -16.802 -26.944   4.069  1.00  0.500          O  
ATOM   4925  CB  LEU B 304     -14.018 -26.782   3.851  1.00  0.580          C  
ATOM   4926  CG  LEU B 304     -12.661 -26.224   4.190  1.00  0.580          C  
ATOM   4927  CD1 LEU B 304     -12.187 -25.541   2.997  1.00  0.580          C  
ATOM   4928  CD2 LEU B 304     -12.747 -25.249   5.363  1.00  0.580          C  
ATOM   4929  H   LEU B 304     -13.331 -29.201   4.340  1.00  0.490          H  
ATOM   4930  HA  LEU B 304     -14.764 -27.151   5.826  1.00  0.500          H  
ATOM   4931 1HB  LEU B 304     -13.886 -27.387   2.961  1.00  0.700          H  
ATOM   4932 2HB  LEU B 304     -14.676 -25.954   3.604  1.00  0.700          H  
ATOM   4933  HG  LEU B 304     -11.968 -27.035   4.424  1.00  0.700          H  
ATOM   4934 1HD1 LEU B 304     -11.202 -25.133   3.170  1.00  0.700          H  
ATOM   4935 2HD1 LEU B 304     -12.149 -26.245   2.178  1.00  0.700          H  
ATOM   4936 3HD1 LEU B 304     -12.879 -24.753   2.762  1.00  0.700          H  
ATOM   4937 1HD2 LEU B 304     -11.782 -24.834   5.568  1.00  0.700          H  
ATOM   4938 2HD2 LEU B 304     -13.433 -24.441   5.117  1.00  0.700          H  
ATOM   4939 3HD2 LEU B 304     -13.090 -25.763   6.254  1.00  0.700          H  
ATOM   4940  N   ARG B 305     -16.537 -29.146   4.309  1.00  0.490          N  
ATOM   4941  CA  ARG B 305     -17.875 -29.450   3.826  1.00  0.560          C  
ATOM   4942  C   ARG B 305     -18.190 -28.799   2.456  1.00  0.550          C  
ATOM   4943  O   ARG B 305     -19.258 -28.206   2.272  1.00  0.640          O  
ATOM   4944  CB  ARG B 305     -18.897 -28.992   4.862  1.00  0.760          C  
ATOM   4945  CG  ARG B 305     -19.129 -29.932   6.047  1.00  0.760          C  
ATOM   4946  CD  ARG B 305     -17.950 -29.972   7.008  1.00  0.760          C  
ATOM   4947  NE  ARG B 305     -18.278 -30.719   8.207  1.00  0.760          N  
ATOM   4948  CZ  ARG B 305     -17.428 -31.045   9.218  1.00  0.760          C  
ATOM   4949  NH1 ARG B 305     -16.145 -30.692   9.223  1.00  0.760          N  
ATOM   4950  NH2 ARG B 305     -17.905 -31.748  10.238  1.00  0.760          N  
ATOM   4951  H   ARG B 305     -15.940 -29.920   4.625  1.00  0.590          H  
ATOM   4952  HA  ARG B 305     -17.946 -30.533   3.713  1.00  0.670          H  
ATOM   4953 1HB  ARG B 305     -18.583 -28.064   5.280  1.00  0.910          H  
ATOM   4954 2HB  ARG B 305     -19.862 -28.823   4.390  1.00  0.910          H  
ATOM   4955 1HG  ARG B 305     -20.005 -29.593   6.600  1.00  0.910          H  
ATOM   4956 2HG  ARG B 305     -19.300 -30.942   5.680  1.00  0.910          H  
ATOM   4957 1HD  ARG B 305     -17.115 -30.470   6.538  1.00  0.910          H  
ATOM   4958 2HD  ARG B 305     -17.656 -28.968   7.290  1.00  0.910          H  
ATOM   4959  HE  ARG B 305     -19.232 -31.036   8.292  1.00  0.910          H  
ATOM   4960 1HH1 ARG B 305     -15.720 -30.146   8.453  1.00  0.910          H  
ATOM   4961 2HH1 ARG B 305     -15.564 -30.969   9.996  1.00  0.910          H  
ATOM   4962 1HH2 ARG B 305     -18.877 -32.027  10.249  1.00  0.910          H  
ATOM   4963 2HH2 ARG B 305     -17.300 -32.010  11.002  1.00  0.910          H  
ATOM   4964  N   ILE B 306     -17.265 -28.928   1.496  1.00  0.490          N  
ATOM   4965  CA  ILE B 306     -17.442 -28.367   0.146  1.00  0.530          C  
ATOM   4966  C   ILE B 306     -17.261 -29.435  -0.932  1.00  0.520          C  
ATOM   4967  O   ILE B 306     -16.852 -30.553  -0.638  1.00  0.610          O  
ATOM   4968  CB  ILE B 306     -16.484 -27.178  -0.140  1.00  0.730          C  
ATOM   4969  CG1 ILE B 306     -15.059 -27.661  -0.056  1.00  0.730          C  
ATOM   4970  CG2 ILE B 306     -16.747 -26.037   0.823  1.00  0.730          C  
ATOM   4971  CD1 ILE B 306     -13.981 -26.706  -0.521  1.00  0.730          C  
ATOM   4972  H   ILE B 306     -16.422 -29.457   1.742  1.00  0.590          H  
ATOM   4973  HA  ILE B 306     -18.460 -27.989   0.065  1.00  0.640          H  
ATOM   4974  HB  ILE B 306     -16.649 -26.823  -1.157  1.00  0.870          H  
ATOM   4975 1HG1 ILE B 306     -14.872 -27.913   0.975  1.00  0.870          H  
ATOM   4976 2HG1 ILE B 306     -14.976 -28.550  -0.652  1.00  0.870          H  
ATOM   4977 1HG2 ILE B 306     -16.096 -25.214   0.608  1.00  0.870          H  
ATOM   4978 2HG2 ILE B 306     -17.781 -25.711   0.726  1.00  0.870          H  
ATOM   4979 3HG2 ILE B 306     -16.575 -26.370   1.819  1.00  0.870          H  
ATOM   4980 1HD1 ILE B 306     -13.007 -27.184  -0.407  1.00  0.870          H  
ATOM   4981 2HD1 ILE B 306     -14.137 -26.455  -1.572  1.00  0.870          H  
ATOM   4982 3HD1 ILE B 306     -14.008 -25.806   0.073  1.00  0.870          H  
ATOM   4983  N   SER B 307     -17.640 -29.097  -2.159  1.00  0.480          N  
ATOM   4984  CA  SER B 307     -17.507 -29.966  -3.331  1.00  0.490          C  
ATOM   4985  C   SER B 307     -16.092 -30.101  -3.890  1.00  0.510          C  
ATOM   4986  O   SER B 307     -15.318 -29.142  -3.920  1.00  0.550          O  
ATOM   4987  CB  SER B 307     -18.412 -29.483  -4.440  1.00  0.680          C  
ATOM   4988  OG  SER B 307     -18.188 -30.218  -5.617  1.00  0.680          O  
ATOM   4989  H   SER B 307     -18.006 -28.166  -2.303  1.00  0.580          H  
ATOM   4990  HA  SER B 307     -17.833 -30.967  -3.039  1.00  0.590          H  
ATOM   4991 1HB  SER B 307     -19.450 -29.588  -4.133  1.00  0.820          H  
ATOM   4992 2HB  SER B 307     -18.227 -28.427  -4.623  1.00  0.820          H  
ATOM   4993  HG  SER B 307     -18.860 -29.916  -6.239  1.00  0.820          H  
ATOM   4994  N   GLU B 308     -15.789 -31.278  -4.433  1.00  0.580          N  
ATOM   4995  CA  GLU B 308     -14.526 -31.566  -5.119  1.00  0.740          C  
ATOM   4996  C   GLU B 308     -14.338 -30.705  -6.371  1.00  0.550          C  
ATOM   4997  O   GLU B 308     -13.246 -30.626  -6.932  1.00  0.530          O  
ATOM   4998  CB  GLU B 308     -14.443 -33.046  -5.486  1.00  0.970          C  
ATOM   4999  CG  GLU B 308     -14.417 -33.991  -4.280  1.00  0.970          C  
ATOM   5000  CD  GLU B 308     -15.793 -34.300  -3.744  1.00  0.970          C  
ATOM   5001  OE1 GLU B 308     -16.750 -33.759  -4.268  1.00  0.970          O  
ATOM   5002  OE2 GLU B 308     -15.892 -35.069  -2.822  1.00  0.970          O  
ATOM   5003  H   GLU B 308     -16.474 -32.039  -4.362  1.00  0.700          H  
ATOM   5004  HA  GLU B 308     -13.710 -31.343  -4.441  1.00  0.890          H  
ATOM   5005 1HB  GLU B 308     -15.292 -33.313  -6.117  1.00  1.170          H  
ATOM   5006 2HB  GLU B 308     -13.538 -33.223  -6.067  1.00  1.170          H  
ATOM   5007 1HG  GLU B 308     -13.931 -34.923  -4.568  1.00  1.170          H  
ATOM   5008 2HG  GLU B 308     -13.820 -33.530  -3.488  1.00  1.170          H  
ATOM   5009  N   LEU B 309     -15.433 -30.139  -6.870  1.00  0.600          N  
ATOM   5010  CA  LEU B 309     -15.416 -29.323  -8.070  1.00  0.630          C  
ATOM   5011  C   LEU B 309     -15.194 -27.840  -7.779  1.00  0.540          C  
ATOM   5012  O   LEU B 309     -15.180 -27.028  -8.704  1.00  0.650          O  
ATOM   5013  CB  LEU B 309     -16.742 -29.492  -8.818  1.00  0.870          C  
ATOM   5014  CG  LEU B 309     -17.095 -30.935  -9.300  1.00  0.870          C  
ATOM   5015  CD1 LEU B 309     -18.483 -30.914  -9.923  1.00  0.870          C  
ATOM   5016  CD2 LEU B 309     -16.057 -31.442 -10.306  1.00  0.870          C  
ATOM   5017  H   LEU B 309     -16.311 -30.266  -6.366  1.00  0.720          H  
ATOM   5018  HA  LEU B 309     -14.590 -29.649  -8.697  1.00  0.760          H  
ATOM   5019 1HB  LEU B 309     -17.541 -29.156  -8.162  1.00  1.040          H  
ATOM   5020 2HB  LEU B 309     -16.726 -28.847  -9.693  1.00  1.040          H  
ATOM   5021  HG  LEU B 309     -17.119 -31.609  -8.442  1.00  1.040          H  
ATOM   5022 1HD1 LEU B 309     -18.751 -31.919 -10.246  1.00  1.040          H  
ATOM   5023 2HD1 LEU B 309     -19.208 -30.567  -9.187  1.00  1.040          H  
ATOM   5024 3HD1 LEU B 309     -18.488 -30.243 -10.781  1.00  1.040          H  
ATOM   5025 1HD2 LEU B 309     -16.331 -32.447 -10.629  1.00  1.040          H  
ATOM   5026 2HD2 LEU B 309     -16.030 -30.781 -11.172  1.00  1.040          H  
ATOM   5027 3HD2 LEU B 309     -15.073 -31.479  -9.849  1.00  1.040          H  
ATOM   5028  N   THR B 310     -15.026 -27.474  -6.506  1.00  0.470          N  
ATOM   5029  CA  THR B 310     -14.843 -26.078  -6.110  1.00  0.510          C  
ATOM   5030  C   THR B 310     -13.484 -25.861  -5.463  1.00  0.450          C  
ATOM   5031  O   THR B 310     -13.315 -24.970  -4.620  1.00  0.500          O  
ATOM   5032  CB  THR B 310     -15.940 -25.619  -5.137  1.00  0.700          C  
ATOM   5033  OG1 THR B 310     -15.940 -26.452  -3.984  1.00  0.700          O  
ATOM   5034  CG2 THR B 310     -17.290 -25.687  -5.817  1.00  0.700          C  
ATOM   5035  H   THR B 310     -15.040 -28.172  -5.753  1.00  0.560          H  
ATOM   5036  HA  THR B 310     -14.889 -25.448  -7.000  1.00  0.610          H  
ATOM   5037  HB  THR B 310     -15.738 -24.619  -4.828  1.00  0.840          H  
ATOM   5038  HG1 THR B 310     -15.137 -26.273  -3.483  1.00  0.840          H  
ATOM   5039 1HG2 THR B 310     -18.057 -25.353  -5.119  1.00  0.840          H  
ATOM   5040 2HG2 THR B 310     -17.277 -25.034  -6.684  1.00  0.840          H  
ATOM   5041 3HG2 THR B 310     -17.495 -26.705  -6.128  1.00  0.840          H  
ATOM   5042  N   ILE B 311     -12.550 -26.746  -5.774  1.00  0.430          N  
ATOM   5043  CA  ILE B 311     -11.209 -26.678  -5.229  1.00  0.490          C  
ATOM   5044  C   ILE B 311     -10.193 -26.971  -6.329  1.00  0.450          C  
ATOM   5045  O   ILE B 311     -10.454 -27.784  -7.219  1.00  0.580          O  
ATOM   5046  CB  ILE B 311     -11.065 -27.654  -4.042  1.00  0.660          C  
ATOM   5047  CG1 ILE B 311      -9.731 -27.433  -3.300  1.00  0.660          C  
ATOM   5048  CG2 ILE B 311     -11.160 -29.091  -4.575  1.00  0.660          C  
ATOM   5049  CD1 ILE B 311      -9.701 -28.066  -1.928  1.00  0.660          C  
ATOM   5050  H   ILE B 311     -12.771 -27.458  -6.459  1.00  0.520          H  
ATOM   5051  HA  ILE B 311     -11.033 -25.672  -4.867  1.00  0.590          H  
ATOM   5052  HB  ILE B 311     -11.870 -27.478  -3.327  1.00  0.790          H  
ATOM   5053 1HG1 ILE B 311      -8.926 -27.856  -3.887  1.00  0.790          H  
ATOM   5054 2HG1 ILE B 311      -9.552 -26.359  -3.188  1.00  0.790          H  
ATOM   5055 1HG2 ILE B 311     -11.076 -29.800  -3.782  1.00  0.790          H  
ATOM   5056 2HG2 ILE B 311     -12.115 -29.224  -5.067  1.00  0.790          H  
ATOM   5057 3HG2 ILE B 311     -10.369 -29.290  -5.286  1.00  0.790          H  
ATOM   5058 1HD1 ILE B 311      -8.737 -27.874  -1.467  1.00  0.790          H  
ATOM   5059 2HD1 ILE B 311     -10.493 -27.624  -1.327  1.00  0.790          H  
ATOM   5060 3HD1 ILE B 311      -9.859 -29.126  -1.990  1.00  0.790          H  
ATOM   5061  N   ASN B 312      -9.027 -26.339  -6.246  1.00  0.360          N  
ATOM   5062  CA  ASN B 312      -7.975 -26.585  -7.224  1.00  0.380          C  
ATOM   5063  C   ASN B 312      -6.596 -26.466  -6.577  1.00  0.290          C  
ATOM   5064  O   ASN B 312      -6.393 -25.630  -5.703  1.00  0.330          O  
ATOM   5065  CB  ASN B 312      -8.089 -25.578  -8.341  1.00  0.520          C  
ATOM   5066  CG  ASN B 312      -7.385 -25.978  -9.620  1.00  0.520          C  
ATOM   5067  OD1 ASN B 312      -7.847 -26.899 -10.311  1.00  0.520          O  
ATOM   5068  ND2 ASN B 312      -6.288 -25.341  -9.916  1.00  0.520          N  
ATOM   5069  H   ASN B 312      -8.909 -25.633  -5.511  1.00  0.430          H  
ATOM   5070  HA  ASN B 312      -8.082 -27.597  -7.616  1.00  0.460          H  
ATOM   5071 1HB  ASN B 312      -9.132 -25.393  -8.526  1.00  0.630          H  
ATOM   5072 2HB  ASN B 312      -7.659 -24.629  -8.004  1.00  0.630          H  
ATOM   5073 1HD2 ASN B 312      -5.772 -25.564 -10.746  1.00  0.630          H  
ATOM   5074 2HD2 ASN B 312      -5.952 -24.622  -9.297  1.00  0.630          H  
ATOM   5075  N   LEU B 313      -5.656 -27.317  -6.992  1.00  0.470          N  
ATOM   5076  CA  LEU B 313      -4.283 -27.294  -6.482  1.00  0.500          C  
ATOM   5077  C   LEU B 313      -3.256 -27.315  -7.585  1.00  0.540          C  
ATOM   5078  O   LEU B 313      -3.288 -28.168  -8.479  1.00  0.680          O  
ATOM   5079  CB  LEU B 313      -4.021 -28.480  -5.532  1.00  0.690          C  
ATOM   5080  CG  LEU B 313      -2.552 -28.722  -5.049  1.00  0.690          C  
ATOM   5081  CD1 LEU B 313      -2.038 -27.602  -4.183  1.00  0.690          C  
ATOM   5082  CD2 LEU B 313      -2.517 -29.993  -4.275  1.00  0.690          C  
ATOM   5083  H   LEU B 313      -5.892 -27.983  -7.712  1.00  0.560          H  
ATOM   5084  HA  LEU B 313      -4.147 -26.370  -5.930  1.00  0.600          H  
ATOM   5085 1HB  LEU B 313      -4.624 -28.337  -4.639  1.00  0.830          H  
ATOM   5086 2HB  LEU B 313      -4.341 -29.392  -6.030  1.00  0.830          H  
ATOM   5087  HG  LEU B 313      -1.913 -28.805  -5.910  1.00  0.830          H  
ATOM   5088 1HD1 LEU B 313      -1.022 -27.833  -3.880  1.00  0.830          H  
ATOM   5089 2HD1 LEU B 313      -2.040 -26.662  -4.722  1.00  0.830          H  
ATOM   5090 3HD1 LEU B 313      -2.667 -27.527  -3.314  1.00  0.830          H  
ATOM   5091 1HD2 LEU B 313      -1.495 -30.197  -3.956  1.00  0.830          H  
ATOM   5092 2HD2 LEU B 313      -3.159 -29.905  -3.411  1.00  0.830          H  
ATOM   5093 3HD2 LEU B 313      -2.869 -30.789  -4.895  1.00  0.830          H  
ATOM   5094  N   LYS B 314      -2.339 -26.368  -7.496  1.00  0.480          N  
ATOM   5095  CA  LYS B 314      -1.243 -26.251  -8.433  1.00  0.520          C  
ATOM   5096  C   LYS B 314       0.043 -26.594  -7.715  1.00  0.470          C  
ATOM   5097  O   LYS B 314       0.271 -26.120  -6.596  1.00  0.510          O  
ATOM   5098  CB  LYS B 314      -1.118 -24.822  -8.886  1.00  0.710          C  
ATOM   5099  CG  LYS B 314      -2.355 -24.246  -9.517  1.00  0.710          C  
ATOM   5100  CD  LYS B 314      -2.136 -22.833  -9.852  1.00  0.710          C  
ATOM   5101  CE  LYS B 314      -2.227 -21.929  -8.644  1.00  0.710          C  
ATOM   5102  NZ  LYS B 314      -3.620 -21.698  -8.259  1.00  0.710          N  
ATOM   5103  H   LYS B 314      -2.434 -25.683  -6.739  1.00  0.580          H  
ATOM   5104  HA  LYS B 314      -1.377 -26.946  -9.258  1.00  0.620          H  
ATOM   5105 1HB  LYS B 314      -0.794 -24.234  -8.049  1.00  0.850          H  
ATOM   5106 2HB  LYS B 314      -0.329 -24.768  -9.637  1.00  0.850          H  
ATOM   5107 1HG  LYS B 314      -2.627 -24.756 -10.410  1.00  0.850          H  
ATOM   5108 2HG  LYS B 314      -3.187 -24.323  -8.816  1.00  0.850          H  
ATOM   5109 1HD  LYS B 314      -1.168 -22.703 -10.345  1.00  0.850          H  
ATOM   5110 2HD  LYS B 314      -2.927 -22.532 -10.532  1.00  0.850          H  
ATOM   5111 1HE  LYS B 314      -1.725 -22.343  -7.805  1.00  0.850          H  
ATOM   5112 2HE  LYS B 314      -1.752 -20.998  -8.892  1.00  0.850          H  
ATOM   5113 1HZ  LYS B 314      -3.676 -21.066  -7.468  1.00  0.850          H  
ATOM   5114 2HZ  LYS B 314      -4.104 -21.296  -9.059  1.00  0.850          H  
ATOM   5115 3HZ  LYS B 314      -4.103 -22.558  -8.000  1.00  0.850          H  
ATOM   5116  N   VAL B 315       0.914 -27.373  -8.352  1.00  0.490          N  
ATOM   5117  CA  VAL B 315       2.174 -27.704  -7.660  1.00  0.550          C  
ATOM   5118  C   VAL B 315       3.446 -27.443  -8.446  1.00  0.540          C  
ATOM   5119  O   VAL B 315       3.631 -28.002  -9.534  1.00  0.600          O  
ATOM   5120  CB  VAL B 315       2.184 -29.178  -7.208  1.00  0.750          C  
ATOM   5121  CG1 VAL B 315       3.533 -29.505  -6.503  1.00  0.750          C  
ATOM   5122  CG2 VAL B 315       0.978 -29.421  -6.283  1.00  0.750          C  
ATOM   5123  H   VAL B 315       0.674 -27.709  -9.305  1.00  0.590          H  
ATOM   5124  HA  VAL B 315       2.232 -27.091  -6.759  1.00  0.660          H  
ATOM   5125  HB  VAL B 315       2.114 -29.827  -8.077  1.00  0.900          H  
ATOM   5126 1HG1 VAL B 315       3.547 -30.527  -6.199  1.00  0.900          H  
ATOM   5127 2HG1 VAL B 315       4.370 -29.348  -7.178  1.00  0.900          H  
ATOM   5128 3HG1 VAL B 315       3.658 -28.866  -5.632  1.00  0.900          H  
ATOM   5129 1HG2 VAL B 315       0.957 -30.450  -5.963  1.00  0.900          H  
ATOM   5130 2HG2 VAL B 315       1.028 -28.783  -5.440  1.00  0.900          H  
ATOM   5131 3HG2 VAL B 315       0.077 -29.199  -6.805  1.00  0.900          H  
ATOM   5132  N   ARG B 316       4.363 -26.696  -7.804  1.00  0.550          N  
ATOM   5133  CA  ARG B 316       5.700 -26.347  -8.312  1.00  0.580          C  
ATOM   5134  C   ARG B 316       6.744 -26.331  -7.198  1.00  0.580          C  
ATOM   5135  O   ARG B 316       6.408 -26.295  -6.013  1.00  0.680          O  
ATOM   5136  CB  ARG B 316       5.734 -24.988  -9.021  1.00  0.800          C  
ATOM   5137  CG  ARG B 316       4.933 -24.863 -10.330  1.00  0.800          C  
ATOM   5138  CD  ARG B 316       5.590 -25.602 -11.479  1.00  0.800          C  
ATOM   5139  NE  ARG B 316       5.245 -26.990 -11.430  1.00  0.800          N  
ATOM   5140  CZ  ARG B 316       5.734 -27.996 -12.153  1.00  0.800          C  
ATOM   5141  NH1 ARG B 316       6.642 -27.823 -13.095  1.00  0.800          N  
ATOM   5142  NH2 ARG B 316       5.249 -29.180 -11.859  1.00  0.800          N  
ATOM   5143  H   ARG B 316       4.073 -26.304  -6.895  1.00  0.660          H  
ATOM   5144  HA  ARG B 316       6.015 -27.118  -9.004  1.00  0.700          H  
ATOM   5145 1HB  ARG B 316       5.349 -24.230  -8.338  1.00  0.960          H  
ATOM   5146 2HB  ARG B 316       6.769 -24.723  -9.238  1.00  0.960          H  
ATOM   5147 1HG  ARG B 316       3.931 -25.264 -10.195  1.00  0.960          H  
ATOM   5148 2HG  ARG B 316       4.863 -23.811 -10.603  1.00  0.960          H  
ATOM   5149 1HD  ARG B 316       5.244 -25.196 -12.430  1.00  0.960          H  
ATOM   5150 2HD  ARG B 316       6.673 -25.509 -11.408  1.00  0.960          H  
ATOM   5151  HE  ARG B 316       4.561 -27.265 -10.727  1.00  0.960          H  
ATOM   5152 1HH1 ARG B 316       6.986 -26.901 -13.303  1.00  0.960          H  
ATOM   5153 2HH1 ARG B 316       6.981 -28.614 -13.621  1.00  0.960          H  
ATOM   5154 1HH2 ARG B 316       4.547 -29.209 -11.097  1.00  0.960          H  
ATOM   5155 2HH2 ARG B 316       5.549 -30.013 -12.345  1.00  0.960          H  
ATOM   5156  N   LYS B 317       8.012 -26.434  -7.589  1.00  0.610          N  
ATOM   5157  CA  LYS B 317       9.114 -26.370  -6.642  1.00  0.660          C  
ATOM   5158  C   LYS B 317       9.697 -24.938  -6.622  1.00  0.830          C  
ATOM   5159  O   LYS B 317       9.820 -24.344  -7.691  1.00  1.160          O  
ATOM   5160  CB  LYS B 317      10.155 -27.403  -7.050  1.00  0.900          C  
ATOM   5161  CG  LYS B 317       9.631 -28.828  -6.936  1.00  0.900          C  
ATOM   5162  CD  LYS B 317      10.639 -29.861  -7.394  1.00  0.900          C  
ATOM   5163  CE  LYS B 317      10.077 -31.263  -7.209  1.00  0.900          C  
ATOM   5164  NZ  LYS B 317      10.994 -32.316  -7.733  1.00  0.900          N  
ATOM   5165  H   LYS B 317       8.221 -26.510  -8.576  1.00  0.730          H  
ATOM   5166  HA  LYS B 317       8.723 -26.655  -5.675  1.00  0.790          H  
ATOM   5167 1HB  LYS B 317      10.464 -27.228  -8.078  1.00  1.080          H  
ATOM   5168 2HB  LYS B 317      11.035 -27.310  -6.414  1.00  1.080          H  
ATOM   5169 1HG  LYS B 317       9.376 -29.025  -5.895  1.00  1.080          H  
ATOM   5170 2HG  LYS B 317       8.725 -28.929  -7.532  1.00  1.080          H  
ATOM   5171 1HD  LYS B 317      10.881 -29.703  -8.444  1.00  1.080          H  
ATOM   5172 2HD  LYS B 317      11.553 -29.767  -6.804  1.00  1.080          H  
ATOM   5173 1HE  LYS B 317       9.918 -31.425  -6.149  1.00  1.080          H  
ATOM   5174 2HE  LYS B 317       9.118 -31.341  -7.719  1.00  1.080          H  
ATOM   5175 1HZ  LYS B 317      10.585 -33.227  -7.567  1.00  1.080          H  
ATOM   5176 2HZ  LYS B 317      11.130 -32.181  -8.723  1.00  1.080          H  
ATOM   5177 3HZ  LYS B 317      11.897 -32.271  -7.269  1.00  1.080          H  
ATOM   5178  N   PRO B 318      10.018 -24.354  -5.437  1.00  0.750          N  
ATOM   5179  CA  PRO B 318      10.602 -23.034  -5.185  1.00  1.040          C  
ATOM   5180  C   PRO B 318      12.118 -22.915  -5.371  1.00  1.260          C  
ATOM   5181  O   PRO B 318      12.732 -23.118  -4.326  1.00  2.020          O  
ATOM   5182  CB  PRO B 318      10.241 -22.813  -3.713  1.00  1.560          C  
ATOM   5183  CG  PRO B 318      10.298 -24.190  -3.114  1.00  1.560          C  
ATOM   5184  CD  PRO B 318       9.775 -25.096  -4.201  1.00  1.560          C  
ATOM   5185  HA  PRO B 318      10.085 -22.299  -5.819  1.00  1.250          H  
ATOM   5186 1HB  PRO B 318      10.961 -22.124  -3.244  1.00  1.870          H  
ATOM   5187 2HB  PRO B 318       9.262 -22.333  -3.630  1.00  1.870          H  
ATOM   5188 1HG  PRO B 318      11.315 -24.438  -2.798  1.00  1.870          H  
ATOM   5189 2HG  PRO B 318       9.672 -24.232  -2.195  1.00  1.870          H  
ATOM   5190 1HD  PRO B 318      10.352 -26.025  -4.200  1.00  1.870          H  
ATOM   5191 2HD  PRO B 318       8.718 -25.241  -4.048  1.00  1.870          H  
ATOM   5192  N   LEU B 319      12.599 -23.474  -6.468  1.00  1.180          N  
ATOM   5193  CA  LEU B 319      13.817 -22.889  -7.051  1.00  1.370          C  
ATOM   5194  C   LEU B 319      15.140 -23.344  -6.393  1.00  1.330          C  
ATOM   5195  O   LEU B 319      16.037 -23.806  -7.099  1.00  1.770          O  
ATOM   5196  CB  LEU B 319      13.773 -21.351  -7.006  1.00  1.840          C  
ATOM   5197  CG  LEU B 319      12.713 -20.625  -7.868  1.00  1.840          C  
ATOM   5198  CD1 LEU B 319      12.793 -19.135  -7.573  1.00  1.840          C  
ATOM   5199  CD2 LEU B 319      12.948 -20.864  -9.347  1.00  1.840          C  
ATOM   5200  H   LEU B 319      12.697 -24.477  -6.413  1.00  1.420          H  
ATOM   5201  HA  LEU B 319      13.865 -23.207  -8.087  1.00  1.640          H  
ATOM   5202 1HB  LEU B 319      13.654 -21.025  -5.975  1.00  2.210          H  
ATOM   5203 2HB  LEU B 319      14.717 -21.001  -7.331  1.00  2.210          H  
ATOM   5204  HG  LEU B 319      11.723 -20.982  -7.603  1.00  2.210          H  
ATOM   5205 1HD1 LEU B 319      12.055 -18.604  -8.162  1.00  2.210          H  
ATOM   5206 2HD1 LEU B 319      12.607 -18.955  -6.516  1.00  2.210          H  
ATOM   5207 3HD1 LEU B 319      13.786 -18.760  -7.833  1.00  2.210          H  
ATOM   5208 1HD2 LEU B 319      12.192 -20.331  -9.889  1.00  2.210          H  
ATOM   5209 2HD2 LEU B 319      13.930 -20.499  -9.627  1.00  2.210          H  
ATOM   5210 3HD2 LEU B 319      12.872 -21.917  -9.584  1.00  2.210          H  
ATOM   5211  N   ASP B 320      15.282 -23.223  -5.060  1.00  1.170          N  
ATOM   5212  CA  ASP B 320      16.512 -23.645  -4.389  1.00  1.230          C  
ATOM   5213  C   ASP B 320      16.188 -24.650  -3.298  1.00  1.130          C  
ATOM   5214  O   ASP B 320      17.086 -25.172  -2.629  1.00  1.410          O  
ATOM   5215  CB  ASP B 320      17.213 -22.453  -3.733  1.00  1.700          C  
ATOM   5216  CG  ASP B 320      16.356 -21.800  -2.589  1.00  1.700          C  
ATOM   5217  OD1 ASP B 320      15.208 -22.214  -2.386  1.00  1.700          O  
ATOM   5218  OD2 ASP B 320      16.881 -20.957  -1.887  1.00  1.700          O  
ATOM   5219  H   ASP B 320      14.520 -22.856  -4.490  1.00  1.400          H  
ATOM   5220  HA  ASP B 320      17.176 -24.114  -5.113  1.00  1.480          H  
ATOM   5221 1HB  ASP B 320      18.165 -22.780  -3.312  1.00  2.040          H  
ATOM   5222 2HB  ASP B 320      17.429 -21.697  -4.491  1.00  2.040          H  
ATOM   5223  N   SER B 321      14.898 -24.951  -3.199  1.00  1.180          N  
ATOM   5224  CA  SER B 321      14.302 -25.891  -2.261  1.00  1.250          C  
ATOM   5225  C   SER B 321      14.599 -25.599  -0.785  1.00  1.120          C  
ATOM   5226  O   SER B 321      14.671 -26.534   0.017  1.00  1.260          O  
ATOM   5227  CB  SER B 321      14.792 -27.294  -2.590  1.00  1.720          C  
ATOM   5228  OG  SER B 321      14.435 -27.675  -3.900  1.00  1.720          O  
ATOM   5229  H   SER B 321      14.271 -24.412  -3.796  1.00  1.420          H  
ATOM   5230  HA  SER B 321      13.225 -25.849  -2.401  1.00  1.500          H  
ATOM   5231 1HB  SER B 321      15.872 -27.337  -2.483  1.00  2.070          H  
ATOM   5232 2HB  SER B 321      14.375 -28.001  -1.879  1.00  2.070          H  
ATOM   5233  HG  SER B 321      15.033 -28.399  -4.131  1.00  2.070          H  
ATOM   5234  N   ASN B 322      14.710 -24.324  -0.383  1.00  0.990          N  
ATOM   5235  CA  ASN B 322      14.982 -24.047   1.027  1.00  1.050          C  
ATOM   5236  C   ASN B 322      13.773 -23.623   1.871  1.00  0.900          C  
ATOM   5237  O   ASN B 322      13.927 -23.354   3.062  1.00  1.040          O  
ATOM   5238  CB  ASN B 322      16.074 -22.998   1.138  1.00  1.450          C  
ATOM   5239  CG  ASN B 322      17.444 -23.512   0.730  1.00  1.450          C  
ATOM   5240  OD1 ASN B 322      17.873 -24.585   1.178  1.00  1.450          O  
ATOM   5241  ND2 ASN B 322      18.138 -22.770  -0.095  1.00  1.450          N  
ATOM   5242  H   ASN B 322      14.648 -23.539  -1.055  1.00  1.190          H  
ATOM   5243  HA  ASN B 322      15.363 -24.963   1.478  1.00  1.260          H  
ATOM   5244 1HB  ASN B 322      15.819 -22.149   0.498  1.00  1.740          H  
ATOM   5245 2HB  ASN B 322      16.126 -22.630   2.161  1.00  1.740          H  
ATOM   5246 1HD2 ASN B 322      19.042 -23.065  -0.394  1.00  1.740          H  
ATOM   5247 2HD2 ASN B 322      17.744 -21.904  -0.470  1.00  1.740          H  
ATOM   5248  N   GLU B 323      12.577 -23.563   1.281  1.00  0.720          N  
ATOM   5249  CA  GLU B 323      11.386 -23.115   2.016  1.00  0.660          C  
ATOM   5250  C   GLU B 323      10.116 -23.896   1.694  1.00  0.580          C  
ATOM   5251  O   GLU B 323       9.942 -24.391   0.580  1.00  0.650          O  
ATOM   5252  CB  GLU B 323      11.084 -21.634   1.733  1.00  0.950          C  
ATOM   5253  CG  GLU B 323      12.134 -20.620   2.157  1.00  0.950          C  
ATOM   5254  CD  GLU B 323      11.681 -19.176   1.900  1.00  0.950          C  
ATOM   5255  OE1 GLU B 323      10.638 -18.991   1.299  1.00  0.950          O  
ATOM   5256  OE2 GLU B 323      12.359 -18.268   2.331  1.00  0.950          O  
ATOM   5257  H   GLU B 323      12.500 -23.817   0.306  1.00  0.860          H  
ATOM   5258  HA  GLU B 323      11.578 -23.231   3.085  1.00  0.790          H  
ATOM   5259 1HB  GLU B 323      10.912 -21.503   0.665  1.00  1.140          H  
ATOM   5260 2HB  GLU B 323      10.162 -21.363   2.250  1.00  1.140          H  
ATOM   5261 1HG  GLU B 323      12.356 -20.759   3.210  1.00  1.140          H  
ATOM   5262 2HG  GLU B 323      13.049 -20.805   1.595  1.00  1.140          H  
ATOM   5263  N   ILE B 324       9.198 -23.925   2.663  1.00  0.540          N  
ATOM   5264  CA  ILE B 324       7.858 -24.481   2.482  1.00  0.510          C  
ATOM   5265  C   ILE B 324       6.857 -23.335   2.365  1.00  0.490          C  
ATOM   5266  O   ILE B 324       6.727 -22.524   3.286  1.00  0.560          O  
ATOM   5267  CB  ILE B 324       7.499 -25.410   3.666  1.00  0.730          C  
ATOM   5268  CG1 ILE B 324       8.476 -26.589   3.702  1.00  0.730          C  
ATOM   5269  CG2 ILE B 324       6.047 -25.849   3.599  1.00  0.730          C  
ATOM   5270  CD1 ILE B 324       8.419 -27.453   4.945  1.00  0.730          C  
ATOM   5271  H   ILE B 324       9.431 -23.519   3.578  1.00  0.650          H  
ATOM   5272  HA  ILE B 324       7.825 -25.050   1.557  1.00  0.610          H  
ATOM   5273  HB  ILE B 324       7.663 -24.866   4.576  1.00  0.870          H  
ATOM   5274 1HG1 ILE B 324       8.276 -27.223   2.851  1.00  0.870          H  
ATOM   5275 2HG1 ILE B 324       9.479 -26.200   3.620  1.00  0.870          H  
ATOM   5276 1HG2 ILE B 324       5.794 -26.471   4.451  1.00  0.870          H  
ATOM   5277 2HG2 ILE B 324       5.424 -24.969   3.616  1.00  0.870          H  
ATOM   5278 3HG2 ILE B 324       5.874 -26.407   2.676  1.00  0.870          H  
ATOM   5279 1HD1 ILE B 324       9.160 -28.255   4.864  1.00  0.870          H  
ATOM   5280 2HD1 ILE B 324       8.647 -26.844   5.824  1.00  0.870          H  
ATOM   5281 3HD1 ILE B 324       7.443 -27.897   5.065  1.00  0.870          H  
ATOM   5282  N   ASN B 325       6.146 -23.252   1.236  1.00  0.440          N  
ATOM   5283  CA  ASN B 325       5.236 -22.121   1.026  1.00  0.450          C  
ATOM   5284  C   ASN B 325       3.889 -22.480   0.412  1.00  0.410          C  
ATOM   5285  O   ASN B 325       3.743 -23.481  -0.300  1.00  0.550          O  
ATOM   5286  CB  ASN B 325       5.893 -21.062   0.151  1.00  0.630          C  
ATOM   5287  CG  ASN B 325       6.913 -20.271   0.779  1.00  0.630          C  
ATOM   5288  OD1 ASN B 325       6.559 -19.369   1.525  1.00  0.630          O  
ATOM   5289  ND2 ASN B 325       8.162 -20.559   0.485  1.00  0.630          N  
ATOM   5290  H   ASN B 325       6.261 -23.960   0.496  1.00  0.530          H  
ATOM   5291  HA  ASN B 325       5.026 -21.664   1.993  1.00  0.540          H  
ATOM   5292 1HB  ASN B 325       6.403 -21.530  -0.631  1.00  0.750          H  
ATOM   5293 2HB  ASN B 325       5.141 -20.408  -0.289  1.00  0.750          H  
ATOM   5294 1HD2 ASN B 325       8.955 -20.035   0.872  1.00  0.750          H  
ATOM   5295 2HD2 ASN B 325       8.359 -21.306  -0.152  1.00  0.750          H  
ATOM   5296  N   CYS B 326       2.901 -21.633   0.691  1.00  0.400          N  
ATOM   5297  CA  CYS B 326       1.600 -21.752   0.043  1.00  0.370          C  
ATOM   5298  C   CYS B 326       0.763 -20.497   0.148  1.00  0.340          C  
ATOM   5299  O   CYS B 326       0.693 -19.838   1.190  1.00  0.470          O  
ATOM   5300  CB  CYS B 326       0.745 -22.911   0.554  1.00  0.530          C  
ATOM   5301  SG  CYS B 326      -0.797 -23.074  -0.365  1.00  0.530          S  
ATOM   5302  H   CYS B 326       3.085 -20.867   1.356  1.00  0.480          H  
ATOM   5303  HA  CYS B 326       1.789 -21.935  -1.009  1.00  0.440          H  
ATOM   5304 1HB  CYS B 326       1.291 -23.845   0.465  1.00  0.640          H  
ATOM   5305 2HB  CYS B 326       0.478 -22.757   1.582  1.00  0.640          H  
ATOM   5306  HG  CYS B 326      -0.235 -22.955  -1.596  1.00  0.640          H  
ATOM   5307  N   LEU B 327       0.145 -20.146  -0.969  1.00  0.310          N  
ATOM   5308  CA  LEU B 327      -0.760 -19.007  -1.003  1.00  0.320          C  
ATOM   5309  C   LEU B 327      -2.094 -19.503  -1.555  1.00  0.310          C  
ATOM   5310  O   LEU B 327      -2.125 -20.347  -2.456  1.00  0.450          O  
ATOM   5311  CB  LEU B 327      -0.161 -17.845  -1.834  1.00  0.440          C  
ATOM   5312  CG  LEU B 327      -0.973 -16.478  -1.868  1.00  0.440          C  
ATOM   5313  CD1 LEU B 327       0.010 -15.307  -2.012  1.00  0.440          C  
ATOM   5314  CD2 LEU B 327      -1.924 -16.429  -2.995  1.00  0.440          C  
ATOM   5315  H   LEU B 327       0.285 -20.739  -1.793  1.00  0.370          H  
ATOM   5316  HA  LEU B 327      -0.925 -18.653   0.005  1.00  0.380          H  
ATOM   5317 1HB  LEU B 327       0.828 -17.626  -1.438  1.00  0.530          H  
ATOM   5318 2HB  LEU B 327      -0.048 -18.186  -2.861  1.00  0.530          H  
ATOM   5319  HG  LEU B 327      -1.511 -16.363  -0.939  1.00  0.530          H  
ATOM   5320 1HD1 LEU B 327      -0.538 -14.369  -2.015  1.00  0.530          H  
ATOM   5321 2HD1 LEU B 327       0.713 -15.310  -1.183  1.00  0.530          H  
ATOM   5322 3HD1 LEU B 327       0.560 -15.405  -2.948  1.00  0.530          H  
ATOM   5323 1HD2 LEU B 327      -2.439 -15.471  -2.962  1.00  0.530          H  
ATOM   5324 2HD2 LEU B 327      -1.362 -16.514  -3.908  1.00  0.530          H  
ATOM   5325 3HD2 LEU B 327      -2.653 -17.215  -2.948  1.00  0.530          H  
ATOM   5326  N   ALA B 328      -3.201 -19.002  -1.029  1.00  0.280          N  
ATOM   5327  CA  ALA B 328      -4.503 -19.410  -1.538  1.00  0.290          C  
ATOM   5328  C   ALA B 328      -5.418 -18.214  -1.744  1.00  0.280          C  
ATOM   5329  O   ALA B 328      -5.370 -17.245  -0.989  1.00  0.370          O  
ATOM   5330  CB  ALA B 328      -5.155 -20.403  -0.574  1.00  0.400          C  
ATOM   5331  H   ALA B 328      -3.120 -18.323  -0.272  1.00  0.340          H  
ATOM   5332  HA  ALA B 328      -4.359 -19.888  -2.502  1.00  0.350          H  
ATOM   5333 1HB  ALA B 328      -6.121 -20.721  -0.977  1.00  0.480          H  
ATOM   5334 2HB  ALA B 328      -4.508 -21.275  -0.449  1.00  0.480          H  
ATOM   5335 3HB  ALA B 328      -5.304 -19.923   0.390  1.00  0.480          H  
ATOM   5336  N   VAL B 329      -6.276 -18.306  -2.761  1.00  0.270          N  
ATOM   5337  CA  VAL B 329      -7.313 -17.301  -3.054  1.00  0.290          C  
ATOM   5338  C   VAL B 329      -8.693 -17.916  -2.988  1.00  0.310          C  
ATOM   5339  O   VAL B 329      -8.976 -18.979  -3.556  1.00  0.330          O  
ATOM   5340  CB  VAL B 329      -7.050 -16.547  -4.379  1.00  0.400          C  
ATOM   5341  CG1 VAL B 329      -8.200 -15.595  -4.749  1.00  0.400          C  
ATOM   5342  CG2 VAL B 329      -5.840 -15.680  -4.162  1.00  0.400          C  
ATOM   5343  H   VAL B 329      -6.206 -19.151  -3.342  1.00  0.320          H  
ATOM   5344  HA  VAL B 329      -7.274 -16.543  -2.272  1.00  0.350          H  
ATOM   5345  HB  VAL B 329      -6.901 -17.257  -5.196  1.00  0.480          H  
ATOM   5346 1HG1 VAL B 329      -7.940 -15.069  -5.670  1.00  0.480          H  
ATOM   5347 2HG1 VAL B 329      -9.119 -16.164  -4.907  1.00  0.480          H  
ATOM   5348 3HG1 VAL B 329      -8.357 -14.871  -3.960  1.00  0.480          H  
ATOM   5349 1HG2 VAL B 329      -5.640 -15.116  -5.050  1.00  0.480          H  
ATOM   5350 2HG2 VAL B 329      -6.045 -14.992  -3.345  1.00  0.480          H  
ATOM   5351 3HG2 VAL B 329      -4.989 -16.300  -3.908  1.00  0.480          H  
ATOM   5352  N   VAL B 330      -9.537 -17.264  -2.197  1.00  0.300          N  
ATOM   5353  CA  VAL B 330     -10.865 -17.779  -1.914  1.00  0.310          C  
ATOM   5354  C   VAL B 330     -12.062 -16.845  -2.111  1.00  0.290          C  
ATOM   5355  O   VAL B 330     -12.085 -15.702  -1.639  1.00  0.340          O  
ATOM   5356  CB  VAL B 330     -10.874 -18.321  -0.467  1.00  0.430          C  
ATOM   5357  CG1 VAL B 330     -12.235 -18.815  -0.085  1.00  0.430          C  
ATOM   5358  CG2 VAL B 330      -9.870 -19.488  -0.349  1.00  0.430          C  
ATOM   5359  H   VAL B 330      -9.227 -16.359  -1.826  1.00  0.360          H  
ATOM   5360  HA  VAL B 330     -11.016 -18.627  -2.577  1.00  0.370          H  
ATOM   5361  HB  VAL B 330     -10.601 -17.522   0.223  1.00  0.520          H  
ATOM   5362 1HG1 VAL B 330     -12.152 -19.165   0.887  1.00  0.520          H  
ATOM   5363 2HG1 VAL B 330     -12.967 -18.018  -0.118  1.00  0.520          H  
ATOM   5364 3HG1 VAL B 330     -12.545 -19.626  -0.750  1.00  0.520          H  
ATOM   5365 1HG2 VAL B 330      -9.876 -19.875   0.666  1.00  0.520          H  
ATOM   5366 2HG2 VAL B 330     -10.157 -20.246  -1.024  1.00  0.520          H  
ATOM   5367 3HG2 VAL B 330      -8.877 -19.170  -0.600  1.00  0.520          H  
ATOM   5368  N   LEU B 331     -13.068 -17.366  -2.820  1.00  0.280          N  
ATOM   5369  CA  LEU B 331     -14.338 -16.655  -3.021  1.00  0.290          C  
ATOM   5370  C   LEU B 331     -15.436 -17.218  -2.114  1.00  0.300          C  
ATOM   5371  O   LEU B 331     -15.668 -18.447  -2.076  1.00  0.310          O  
ATOM   5372  CB  LEU B 331     -14.842 -16.756  -4.481  1.00  0.400          C  
ATOM   5373  CG  LEU B 331     -16.271 -16.079  -4.792  1.00  0.400          C  
ATOM   5374  CD1 LEU B 331     -16.208 -14.575  -4.679  1.00  0.400          C  
ATOM   5375  CD2 LEU B 331     -16.722 -16.453  -6.154  1.00  0.400          C  
ATOM   5376  H   LEU B 331     -12.909 -18.306  -3.208  1.00  0.340          H  
ATOM   5377  HA  LEU B 331     -14.190 -15.606  -2.766  1.00  0.350          H  
ATOM   5378 1HB  LEU B 331     -14.115 -16.278  -5.121  1.00  0.480          H  
ATOM   5379 2HB  LEU B 331     -14.905 -17.810  -4.756  1.00  0.480          H  
ATOM   5380  HG  LEU B 331     -17.002 -16.441  -4.067  1.00  0.480          H  
ATOM   5381 1HD1 LEU B 331     -17.177 -14.168  -4.874  1.00  0.480          H  
ATOM   5382 2HD1 LEU B 331     -15.904 -14.285  -3.694  1.00  0.480          H  
ATOM   5383 3HD1 LEU B 331     -15.512 -14.198  -5.408  1.00  0.480          H  
ATOM   5384 1HD2 LEU B 331     -17.706 -16.017  -6.346  1.00  0.480          H  
ATOM   5385 2HD2 LEU B 331     -16.026 -16.101  -6.900  1.00  0.480          H  
ATOM   5386 3HD2 LEU B 331     -16.790 -17.533  -6.200  1.00  0.480          H  
ATOM   5387  N   VAL B 332     -16.144 -16.313  -1.423  1.00  0.340          N  
ATOM   5388  CA  VAL B 332     -17.286 -16.694  -0.580  1.00  0.400          C  
ATOM   5389  C   VAL B 332     -18.534 -15.885  -0.942  1.00  0.440          C  
ATOM   5390  O   VAL B 332     -18.437 -14.790  -1.517  1.00  0.550          O  
ATOM   5391  CB  VAL B 332     -16.985 -16.466   0.922  1.00  0.540          C  
ATOM   5392  CG1 VAL B 332     -15.772 -17.308   1.359  1.00  0.540          C  
ATOM   5393  CG2 VAL B 332     -16.772 -14.967   1.155  1.00  0.540          C  
ATOM   5394  H   VAL B 332     -15.854 -15.327  -1.482  1.00  0.410          H  
ATOM   5395  HA  VAL B 332     -17.505 -17.749  -0.741  1.00  0.480          H  
ATOM   5396  HB  VAL B 332     -17.836 -16.808   1.516  1.00  0.640          H  
ATOM   5397 1HG1 VAL B 332     -15.577 -17.162   2.408  1.00  0.640          H  
ATOM   5398 2HG1 VAL B 332     -15.974 -18.350   1.180  1.00  0.640          H  
ATOM   5399 3HG1 VAL B 332     -14.911 -17.012   0.787  1.00  0.640          H  
ATOM   5400 1HG2 VAL B 332     -16.569 -14.770   2.185  1.00  0.640          H  
ATOM   5401 2HG2 VAL B 332     -15.962 -14.622   0.568  1.00  0.640          H  
ATOM   5402 3HG2 VAL B 332     -17.647 -14.415   0.865  1.00  0.640          H  
ATOM   5403  N   GLU B 333     -19.698 -16.393  -0.519  1.00  0.370          N  
ATOM   5404  CA  GLU B 333     -20.981 -15.726  -0.726  1.00  0.400          C  
ATOM   5405  C   GLU B 333     -21.726 -15.470   0.607  1.00  0.460          C  
ATOM   5406  O   GLU B 333     -21.735 -16.319   1.506  1.00  0.500          O  
ATOM   5407  CB  GLU B 333     -21.844 -16.590  -1.651  1.00  0.550          C  
ATOM   5408  CG  GLU B 333     -21.268 -16.840  -3.055  1.00  0.550          C  
ATOM   5409  CD  GLU B 333     -22.203 -17.657  -3.939  1.00  0.550          C  
ATOM   5410  OE1 GLU B 333     -23.161 -18.171  -3.424  1.00  0.550          O  
ATOM   5411  OE2 GLU B 333     -21.955 -17.770  -5.116  1.00  0.550          O  
ATOM   5412  H   GLU B 333     -19.682 -17.314  -0.078  1.00  0.440          H  
ATOM   5413  HA  GLU B 333     -20.796 -14.773  -1.207  1.00  0.480          H  
ATOM   5414 1HB  GLU B 333     -22.026 -17.551  -1.182  1.00  0.660          H  
ATOM   5415 2HB  GLU B 333     -22.783 -16.115  -1.782  1.00  0.660          H  
ATOM   5416 1HG  GLU B 333     -21.063 -15.898  -3.516  1.00  0.660          H  
ATOM   5417 2HG  GLU B 333     -20.324 -17.371  -2.955  1.00  0.660          H  
ATOM   5418  N   ARG B 334     -22.343 -14.292   0.741  1.00  0.550          N  
ATOM   5419  CA  ARG B 334     -23.070 -13.895   1.953  1.00  0.700          C  
ATOM   5420  C   ARG B 334     -24.533 -14.258   1.892  1.00  0.890          C  
ATOM   5421  O   ARG B 334     -25.284 -13.692   1.081  1.00  1.290          O  
ATOM   5422  CB  ARG B 334     -23.031 -12.391   2.160  1.00  0.920          C  
ATOM   5423  CG  ARG B 334     -23.650 -11.898   3.451  1.00  0.920          C  
ATOM   5424  CD  ARG B 334     -23.525 -10.434   3.584  1.00  0.920          C  
ATOM   5425  NE  ARG B 334     -24.134  -9.962   4.816  1.00  0.920          N  
ATOM   5426  CZ  ARG B 334     -24.245  -8.670   5.197  1.00  0.920          C  
ATOM   5427  NH1 ARG B 334     -23.780  -7.698   4.438  1.00  0.920          N  
ATOM   5428  NH2 ARG B 334     -24.828  -8.383   6.351  1.00  0.920          N  
ATOM   5429  H   ARG B 334     -22.272 -13.641  -0.028  1.00  0.660          H  
ATOM   5430  HA  ARG B 334     -22.620 -14.391   2.815  1.00  0.840          H  
ATOM   5431 1HB  ARG B 334     -22.065 -11.990   2.042  1.00  1.100          H  
ATOM   5432 2HB  ARG B 334     -23.635 -11.953   1.387  1.00  1.100          H  
ATOM   5433 1HG  ARG B 334     -24.713 -12.152   3.480  1.00  1.100          H  
ATOM   5434 2HG  ARG B 334     -23.141 -12.370   4.296  1.00  1.100          H  
ATOM   5435 1HD  ARG B 334     -22.470 -10.156   3.587  1.00  1.100          H  
ATOM   5436 2HD  ARG B 334     -24.028  -9.958   2.743  1.00  1.100          H  
ATOM   5437  HE  ARG B 334     -24.510 -10.665   5.443  1.00  1.100          H  
ATOM   5438 1HH1 ARG B 334     -23.332  -7.903   3.556  1.00  1.100          H  
ATOM   5439 2HH1 ARG B 334     -23.869  -6.737   4.739  1.00  1.100          H  
ATOM   5440 1HH2 ARG B 334     -25.187  -9.127   6.937  1.00  1.100          H  
ATOM   5441 2HH2 ARG B 334     -24.918  -7.423   6.651  1.00  1.100          H  
ATOM   5442  N   GLN B 335     -24.941 -15.145   2.789  1.00  1.320          N  
ATOM   5443  CA  GLN B 335     -26.299 -15.647   2.850  1.00  1.720          C  
ATOM   5444  C   GLN B 335     -27.228 -14.639   3.486  1.00  2.010          C  
ATOM   5445  O   GLN B 335     -26.895 -14.033   4.500  1.00  2.630          O  
ATOM   5446  CB  GLN B 335     -26.322 -16.967   3.622  1.00  2.250          C  
ATOM   5447  CG  GLN B 335     -27.673 -17.625   3.707  1.00  2.250          C  
ATOM   5448  CD  GLN B 335     -27.604 -18.974   4.325  1.00  2.250          C  
ATOM   5449  OE1 GLN B 335     -26.539 -19.417   4.764  1.00  2.250          O  
ATOM   5450  NE2 GLN B 335     -28.745 -19.647   4.366  1.00  2.250          N  
ATOM   5451  H   GLN B 335     -24.264 -15.505   3.471  1.00  1.580          H  
ATOM   5452  HA  GLN B 335     -26.645 -15.829   1.840  1.00  2.060          H  
ATOM   5453 1HB  GLN B 335     -25.635 -17.667   3.143  1.00  2.700          H  
ATOM   5454 2HB  GLN B 335     -25.956 -16.798   4.637  1.00  2.700          H  
ATOM   5455 1HG  GLN B 335     -28.322 -17.011   4.338  1.00  2.700          H  
ATOM   5456 2HG  GLN B 335     -28.106 -17.720   2.725  1.00  2.700          H  
ATOM   5457 1HE2 GLN B 335     -28.781 -20.563   4.766  1.00  2.700          H  
ATOM   5458 2HE2 GLN B 335     -29.576 -19.224   4.000  1.00  2.700          H  
ATOM   5459  N   LYS B 336     -28.399 -14.439   2.888  1.00  2.190          N  
ATOM   5460  CA  LYS B 336     -29.368 -13.523   3.466  1.00  2.870          C  
ATOM   5461  C   LYS B 336     -29.770 -13.989   4.854  1.00  3.480          C  
ATOM   5462  O   LYS B 336     -30.190 -15.136   5.038  1.00  3.780          O  
ATOM   5463  CB  LYS B 336     -30.600 -13.413   2.561  1.00  3.750          C  
ATOM   5464  CG  LYS B 336     -31.653 -12.405   3.030  1.00  3.750          C  
ATOM   5465  CD  LYS B 336     -32.801 -12.284   2.023  1.00  3.750          C  
ATOM   5466  CE  LYS B 336     -33.858 -11.290   2.501  1.00  3.750          C  
ATOM   5467  NZ  LYS B 336     -34.977 -11.147   1.520  1.00  3.750          N  
ATOM   5468  H   LYS B 336     -28.621 -14.934   2.039  1.00  2.630          H  
ATOM   5469  HA  LYS B 336     -28.909 -12.540   3.561  1.00  3.440          H  
ATOM   5470 1HB  LYS B 336     -30.287 -13.132   1.556  1.00  4.500          H  
ATOM   5471 2HB  LYS B 336     -31.086 -14.386   2.495  1.00  4.500          H  
ATOM   5472 1HG  LYS B 336     -32.065 -12.726   3.994  1.00  4.500          H  
ATOM   5473 2HG  LYS B 336     -31.187 -11.431   3.165  1.00  4.500          H  
ATOM   5474 1HD  LYS B 336     -32.408 -11.949   1.061  1.00  4.500          H  
ATOM   5475 2HD  LYS B 336     -33.266 -13.259   1.888  1.00  4.500          H  
ATOM   5476 1HE  LYS B 336     -34.262 -11.633   3.454  1.00  4.500          H  
ATOM   5477 2HE  LYS B 336     -33.391 -10.316   2.647  1.00  4.500          H  
ATOM   5478 1HZ  LYS B 336     -35.652 -10.483   1.873  1.00  4.500          H  
ATOM   5479 2HZ  LYS B 336     -34.613 -10.817   0.636  1.00  4.500          H  
ATOM   5480 3HZ  LYS B 336     -35.426 -12.040   1.383  1.00  4.500          H  
ATOM   5481  N   THR B 337     -29.703 -13.083   5.820  1.00  4.100          N  
ATOM   5482  CA  THR B 337     -30.075 -13.399   7.183  1.00  4.960          C  
ATOM   5483  C   THR B 337     -31.503 -12.964   7.438  1.00  5.760          C  
ATOM   5484  O   THR B 337     -32.040 -12.131   6.703  1.00  6.220          O  
ATOM   5485  CB  THR B 337     -29.120 -12.706   8.171  1.00  6.600          C  
ATOM   5486  OG1 THR B 337     -29.238 -11.277   8.029  1.00  6.600          O  
ATOM   5487  CG2 THR B 337     -27.679 -13.126   7.864  1.00  6.600          C  
ATOM   5488  H   THR B 337     -29.360 -12.156   5.616  1.00  4.920          H  
ATOM   5489  HA  THR B 337     -30.014 -14.477   7.328  1.00  5.950          H  
ATOM   5490  HB  THR B 337     -29.373 -12.990   9.192  1.00  7.920          H  
ATOM   5491  HG1 THR B 337     -30.092 -10.979   8.366  1.00  7.920          H  
ATOM   5492 1HG2 THR B 337     -27.000 -12.636   8.560  1.00  7.920          H  
ATOM   5493 2HG2 THR B 337     -27.583 -14.208   7.967  1.00  7.920          H  
ATOM   5494 3HG2 THR B 337     -27.416 -12.841   6.847  1.00  7.920          H  
ATOM   5495  N   LYS B 338     -32.069 -13.455   8.535  1.00  6.200          N  
ATOM   5496  CA  LYS B 338     -33.423 -13.144   8.972  1.00  7.230          C  
ATOM   5497  C   LYS B 338     -33.737 -13.969  10.206  1.00  8.040          C  
ATOM   5498  O   LYS B 338     -32.860 -14.684  10.695  1.00  8.520          O  
ATOM   5499  OXT LYS B 338     -34.913 -14.164  10.507  1.00 10.850          O  
ATOM   5500  CB  LYS B 338     -34.451 -13.448   7.869  1.00  9.140          C  
ATOM   5501  CG  LYS B 338     -34.504 -14.918   7.448  1.00  9.140          C  
ATOM   5502  CD  LYS B 338     -35.490 -15.138   6.304  1.00  9.140          C  
ATOM   5503  CE  LYS B 338     -35.551 -16.609   5.896  1.00  9.140          C  
ATOM   5504  NZ  LYS B 338     -36.510 -16.843   4.775  1.00  9.140          N  
ATOM   5505  H   LYS B 338     -31.539 -14.116   9.088  1.00  7.440          H  
ATOM   5506  HA  LYS B 338     -33.480 -12.087   9.236  1.00  8.680          H  
ATOM   5507 1HB  LYS B 338     -35.443 -13.190   8.237  1.00 10.970          H  
ATOM   5508 2HB  LYS B 338     -34.280 -12.842   6.988  1.00 10.970          H  
ATOM   5509 1HG  LYS B 338     -33.511 -15.238   7.131  1.00 10.970          H  
ATOM   5510 2HG  LYS B 338     -34.806 -15.527   8.300  1.00 10.970          H  
ATOM   5511 1HD  LYS B 338     -36.481 -14.809   6.614  1.00 10.970          H  
ATOM   5512 2HD  LYS B 338     -35.178 -14.542   5.445  1.00 10.970          H  
ATOM   5513 1HE  LYS B 338     -34.557 -16.932   5.586  1.00 10.970          H  
ATOM   5514 2HE  LYS B 338     -35.862 -17.203   6.756  1.00 10.970          H  
ATOM   5515 1HZ  LYS B 338     -36.518 -17.827   4.538  1.00 10.970          H  
ATOM   5516 2HZ  LYS B 338     -37.438 -16.558   5.056  1.00 10.970          H  
ATOM   5517 3HZ  LYS B 338     -36.225 -16.309   3.968  1.00 10.970          H  
TER                                                                             
ATOM   5519  N   MET C 339     -24.804 -15.979 -14.086  1.00  3.700          N  
ATOM   5520  CA  MET C 339     -23.799 -17.036 -14.060  1.00  3.140          C  
ATOM   5521  C   MET C 339     -23.239 -17.245 -12.655  1.00  2.080          C  
ATOM   5522  O   MET C 339     -23.472 -16.432 -11.759  1.00  2.330          O  
ATOM   5523  CB  MET C 339     -22.696 -16.738 -15.081  1.00  4.620          C  
ATOM   5524  CG  MET C 339     -23.154 -16.845 -16.569  1.00  4.620          C  
ATOM   5525  SD  MET C 339     -21.798 -16.746 -17.810  1.00  4.620          S  
ATOM   5526  CE  MET C 339     -21.473 -15.003 -17.967  1.00  4.620          C  
ATOM   5527 1H   MET C 339     -25.646 -16.320 -14.526  1.00  4.440          H  
ATOM   5528 2H   MET C 339     -25.010 -15.696 -13.138  1.00  4.440          H  
ATOM   5529 3H   MET C 339     -24.449 -15.185 -14.600  1.00  4.440          H  
ATOM   5530  HA  MET C 339     -24.275 -17.971 -14.355  1.00  3.770          H  
ATOM   5531 1HB  MET C 339     -22.341 -15.718 -14.919  1.00  5.540          H  
ATOM   5532 2HB  MET C 339     -21.858 -17.398 -14.913  1.00  5.540          H  
ATOM   5533 1HG  MET C 339     -23.670 -17.790 -16.702  1.00  5.540          H  
ATOM   5534 2HG  MET C 339     -23.859 -16.048 -16.787  1.00  5.540          H  
ATOM   5535 1HE  MET C 339     -20.668 -14.840 -18.675  1.00  5.540          H  
ATOM   5536 2HE  MET C 339     -22.371 -14.496 -18.318  1.00  5.540          H  
ATOM   5537 3HE  MET C 339     -21.194 -14.597 -17.020  1.00  5.540          H  
ATOM   5538  N   GLN C 340     -22.530 -18.354 -12.451  1.00  1.390          N  
ATOM   5539  CA  GLN C 340     -21.925 -18.603 -11.130  1.00  0.670          C  
ATOM   5540  C   GLN C 340     -20.524 -18.020 -11.146  1.00  0.550          C  
ATOM   5541  O   GLN C 340     -19.843 -18.082 -12.162  1.00  0.600          O  
ATOM   5542  CB  GLN C 340     -21.868 -20.095 -10.788  1.00  1.230          C  
ATOM   5543  CG  GLN C 340     -23.211 -20.786 -10.687  1.00  1.230          C  
ATOM   5544  CD  GLN C 340     -23.055 -22.284 -10.431  1.00  1.230          C  
ATOM   5545  OE1 GLN C 340     -21.922 -22.806 -10.427  1.00  1.230          O  
ATOM   5546  NE2 GLN C 340     -24.175 -22.969 -10.217  1.00  1.230          N  
ATOM   5547  H   GLN C 340     -22.411 -19.003 -13.237  1.00  1.670          H  
ATOM   5548  HA  GLN C 340     -22.501 -18.087 -10.362  1.00  0.800          H  
ATOM   5549 1HB  GLN C 340     -21.262 -20.618 -11.483  1.00  1.470          H  
ATOM   5550 2HB  GLN C 340     -21.388 -20.206  -9.814  1.00  1.470          H  
ATOM   5551 1HG  GLN C 340     -23.776 -20.348  -9.866  1.00  1.470          H  
ATOM   5552 2HG  GLN C 340     -23.749 -20.652 -11.626  1.00  1.470          H  
ATOM   5553 1HE2 GLN C 340     -24.146 -23.952 -10.035  1.00  1.470          H  
ATOM   5554 2HE2 GLN C 340     -25.060 -22.499 -10.231  1.00  1.470          H  
ATOM   5555  N   LEU C 341     -20.053 -17.467 -10.038  1.00  0.580          N  
ATOM   5556  CA  LEU C 341     -18.705 -16.894 -10.067  1.00  0.490          C  
ATOM   5557  C   LEU C 341     -17.695 -17.689  -9.262  1.00  0.390          C  
ATOM   5558  O   LEU C 341     -18.013 -18.198  -8.188  1.00  0.410          O  
ATOM   5559  CB  LEU C 341     -18.755 -15.447  -9.558  1.00  0.720          C  
ATOM   5560  CG  LEU C 341     -19.207 -14.341 -10.593  1.00  0.720          C  
ATOM   5561  CD1 LEU C 341     -20.683 -14.500 -10.999  1.00  0.720          C  
ATOM   5562  CD2 LEU C 341     -19.063 -13.010  -9.989  1.00  0.720          C  
ATOM   5563  H   LEU C 341     -20.618 -17.421  -9.200  1.00  0.700          H  
ATOM   5564  HA  LEU C 341     -18.353 -16.872 -11.097  1.00  0.590          H  
ATOM   5565 1HB  LEU C 341     -19.447 -15.419  -8.732  1.00  0.870          H  
ATOM   5566 2HB  LEU C 341     -17.766 -15.180  -9.183  1.00  0.870          H  
ATOM   5567  HG  LEU C 341     -18.577 -14.409 -11.478  1.00  0.870          H  
ATOM   5568 1HD1 LEU C 341     -20.950 -13.708 -11.702  1.00  0.870          H  
ATOM   5569 2HD1 LEU C 341     -20.857 -15.430 -11.482  1.00  0.870          H  
ATOM   5570 3HD1 LEU C 341     -21.320 -14.428 -10.123  1.00  0.870          H  
ATOM   5571 1HD2 LEU C 341     -19.366 -12.257 -10.715  1.00  0.870          H  
ATOM   5572 2HD2 LEU C 341     -19.710 -12.972  -9.140  1.00  0.870          H  
ATOM   5573 3HD2 LEU C 341     -18.054 -12.818  -9.680  1.00  0.870          H  
ATOM   5574  N   ARG C 342     -16.468 -17.746  -9.781  1.00  0.360          N  
ATOM   5575  CA  ARG C 342     -15.323 -18.369  -9.107  1.00  0.320          C  
ATOM   5576  C   ARG C 342     -14.052 -17.518  -9.257  1.00  0.300          C  
ATOM   5577  O   ARG C 342     -13.844 -16.858 -10.280  1.00  0.290          O  
ATOM   5578  CB  ARG C 342     -15.073 -19.771  -9.634  1.00  0.460          C  
ATOM   5579  CG  ARG C 342     -16.173 -20.811  -9.351  1.00  0.460          C  
ATOM   5580  CD  ARG C 342     -15.758 -22.164  -9.822  1.00  0.460          C  
ATOM   5581  NE  ARG C 342     -16.745 -23.217  -9.504  1.00  0.460          N  
ATOM   5582  CZ  ARG C 342     -16.643 -24.500  -9.916  1.00  0.460          C  
ATOM   5583  NH1 ARG C 342     -15.630 -24.843 -10.670  1.00  0.460          N  
ATOM   5584  NH2 ARG C 342     -17.555 -25.395  -9.563  1.00  0.460          N  
ATOM   5585  H   ARG C 342     -16.347 -17.332 -10.712  1.00  0.430          H  
ATOM   5586  HA  ARG C 342     -15.548 -18.456  -8.046  1.00  0.380          H  
ATOM   5587 1HB  ARG C 342     -14.950 -19.727 -10.710  1.00  0.560          H  
ATOM   5588 2HB  ARG C 342     -14.143 -20.150  -9.214  1.00  0.560          H  
ATOM   5589 1HG  ARG C 342     -16.399 -20.852  -8.289  1.00  0.560          H  
ATOM   5590 2HG  ARG C 342     -17.073 -20.533  -9.897  1.00  0.560          H  
ATOM   5591 1HD  ARG C 342     -15.618 -22.131 -10.904  1.00  0.560          H  
ATOM   5592 2HD  ARG C 342     -14.812 -22.429  -9.347  1.00  0.560          H  
ATOM   5593  HE  ARG C 342     -17.534 -22.970  -8.917  1.00  0.560          H  
ATOM   5594 1HH1 ARG C 342     -14.968 -24.133 -10.934  1.00  0.560          H  
ATOM   5595 2HH1 ARG C 342     -15.515 -25.801 -10.984  1.00  0.560          H  
ATOM   5596 1HH2 ARG C 342     -18.333 -25.122  -8.979  1.00  0.560          H  
ATOM   5597 2HH2 ARG C 342     -17.462 -26.353  -9.873  1.00  0.560          H  
ATOM   5598  N   VAL C 343     -13.183 -17.540  -8.241  1.00  0.340          N  
ATOM   5599  CA  VAL C 343     -11.931 -16.780  -8.304  1.00  0.340          C  
ATOM   5600  C   VAL C 343     -10.695 -17.628  -8.035  1.00  0.330          C  
ATOM   5601  O   VAL C 343     -10.668 -18.408  -7.078  1.00  0.500          O  
ATOM   5602  CB  VAL C 343     -11.944 -15.625  -7.289  1.00  0.480          C  
ATOM   5603  CG1 VAL C 343     -10.637 -14.835  -7.358  1.00  0.480          C  
ATOM   5604  CG2 VAL C 343     -13.082 -14.733  -7.577  1.00  0.480          C  
ATOM   5605  H   VAL C 343     -13.397 -18.084  -7.417  1.00  0.410          H  
ATOM   5606  HA  VAL C 343     -11.840 -16.361  -9.303  1.00  0.410          H  
ATOM   5607  HB  VAL C 343     -12.030 -16.034  -6.282  1.00  0.570          H  
ATOM   5608 1HG1 VAL C 343     -10.670 -14.052  -6.641  1.00  0.570          H  
ATOM   5609 2HG1 VAL C 343      -9.788 -15.463  -7.142  1.00  0.570          H  
ATOM   5610 3HG1 VAL C 343     -10.519 -14.409  -8.359  1.00  0.570          H  
ATOM   5611 1HG2 VAL C 343     -13.093 -13.937  -6.871  1.00  0.570          H  
ATOM   5612 2HG2 VAL C 343     -12.948 -14.343  -8.573  1.00  0.570          H  
ATOM   5613 3HG2 VAL C 343     -14.007 -15.272  -7.518  1.00  0.570          H  
ATOM   5614  N   GLY C 344      -9.675 -17.463  -8.887  1.00  0.310          N  
ATOM   5615  CA  GLY C 344      -8.411 -18.170  -8.713  1.00  0.360          C  
ATOM   5616  C   GLY C 344      -7.173 -17.260  -8.721  1.00  0.320          C  
ATOM   5617  O   GLY C 344      -7.275 -16.031  -8.758  1.00  0.440          O  
ATOM   5618  H   GLY C 344      -9.790 -16.786  -9.648  1.00  0.370          H  
ATOM   5619 1HA  GLY C 344      -8.442 -18.709  -7.777  1.00  0.430          H  
ATOM   5620 2HA  GLY C 344      -8.303 -18.920  -9.492  1.00  0.430          H  
ATOM   5621  N   LEU C 345      -5.999 -17.897  -8.676  1.00  0.330          N  
ATOM   5622  CA  LEU C 345      -4.686 -17.238  -8.680  1.00  0.370          C  
ATOM   5623  C   LEU C 345      -3.553 -18.127  -9.185  1.00  0.450          C  
ATOM   5624  O   LEU C 345      -3.322 -19.210  -8.655  1.00  0.740          O  
ATOM   5625  CB  LEU C 345      -4.306 -16.730  -7.275  1.00  0.500          C  
ATOM   5626  CG  LEU C 345      -2.909 -15.904  -7.141  1.00  0.500          C  
ATOM   5627  CD1 LEU C 345      -2.992 -14.877  -6.008  1.00  0.500          C  
ATOM   5628  CD2 LEU C 345      -1.739 -16.878  -6.802  1.00  0.500          C  
ATOM   5629  H   LEU C 345      -6.054 -18.912  -8.639  1.00  0.400          H  
ATOM   5630  HA  LEU C 345      -4.774 -16.393  -9.326  1.00  0.440          H  
ATOM   5631 1HB  LEU C 345      -5.101 -16.092  -6.956  1.00  0.600          H  
ATOM   5632 2HB  LEU C 345      -4.258 -17.583  -6.601  1.00  0.600          H  
ATOM   5633  HG  LEU C 345      -2.699 -15.380  -8.076  1.00  0.600          H  
ATOM   5634 1HD1 LEU C 345      -2.048 -14.345  -5.928  1.00  0.600          H  
ATOM   5635 2HD1 LEU C 345      -3.770 -14.176  -6.182  1.00  0.600          H  
ATOM   5636 3HD1 LEU C 345      -3.189 -15.385  -5.106  1.00  0.600          H  
ATOM   5637 1HD2 LEU C 345      -0.822 -16.319  -6.707  1.00  0.600          H  
ATOM   5638 2HD2 LEU C 345      -1.954 -17.388  -5.873  1.00  0.600          H  
ATOM   5639 3HD2 LEU C 345      -1.591 -17.616  -7.557  1.00  0.600          H  
ATOM   5640  N   GLY C 346      -2.824 -17.657 -10.186  1.00  0.330          N  
ATOM   5641  CA  GLY C 346      -1.678 -18.365 -10.749  1.00  0.380          C  
ATOM   5642  C   GLY C 346      -0.390 -17.789 -10.184  1.00  0.410          C  
ATOM   5643  O   GLY C 346      -0.370 -16.633  -9.759  1.00  0.510          O  
ATOM   5644  H   GLY C 346      -3.084 -16.744 -10.546  1.00  0.400          H  
ATOM   5645 1HA  GLY C 346      -1.748 -19.425 -10.530  1.00  0.460          H  
ATOM   5646 2HA  GLY C 346      -1.681 -18.268 -11.824  1.00  0.460          H  
ATOM   5647  N   SER C 347       0.703 -18.556 -10.233  1.00  0.420          N  
ATOM   5648  CA  SER C 347       2.004 -18.072  -9.768  1.00  0.490          C  
ATOM   5649  C   SER C 347       3.160 -18.851 -10.386  1.00  0.490          C  
ATOM   5650  O   SER C 347       3.180 -20.087 -10.337  1.00  0.520          O  
ATOM   5651  CB  SER C 347       2.095 -18.169  -8.262  1.00  0.660          C  
ATOM   5652  OG  SER C 347       3.359 -17.756  -7.812  1.00  0.660          O  
ATOM   5653  H   SER C 347       0.640 -19.500 -10.582  1.00  0.500          H  
ATOM   5654  HA  SER C 347       2.109 -17.034 -10.056  1.00  0.590          H  
ATOM   5655 1HB  SER C 347       1.321 -17.551  -7.809  1.00  0.790          H  
ATOM   5656 2HB  SER C 347       1.915 -19.197  -7.957  1.00  0.790          H  
ATOM   5657  HG  SER C 347       3.359 -17.899  -6.864  1.00  0.790          H  
ATOM   5658  N   LYS C 348       4.119 -18.127 -10.974  1.00  0.520          N  
ATOM   5659  CA  LYS C 348       5.295 -18.729 -11.608  1.00  0.580          C  
ATOM   5660  C   LYS C 348       6.584 -18.013 -11.225  1.00  0.500          C  
ATOM   5661  O   LYS C 348       6.594 -16.799 -10.990  1.00  0.760          O  
ATOM   5662  CB  LYS C 348       5.124 -18.729 -13.133  1.00  0.790          C  
ATOM   5663  CG  LYS C 348       3.887 -19.476 -13.593  1.00  0.790          C  
ATOM   5664  CD  LYS C 348       3.989 -21.002 -13.386  1.00  0.790          C  
ATOM   5665  CE  LYS C 348       2.671 -21.691 -13.690  1.00  0.790          C  
ATOM   5666  NZ  LYS C 348       2.701 -23.108 -13.302  1.00  0.790          N  
ATOM   5667  H   LYS C 348       3.996 -17.112 -10.985  1.00  0.620          H  
ATOM   5668  HA  LYS C 348       5.397 -19.750 -11.248  1.00  0.700          H  
ATOM   5669 1HB  LYS C 348       5.040 -17.699 -13.489  1.00  0.950          H  
ATOM   5670 2HB  LYS C 348       6.000 -19.176 -13.609  1.00  0.950          H  
ATOM   5671 1HG  LYS C 348       3.004 -19.102 -13.097  1.00  0.950          H  
ATOM   5672 2HG  LYS C 348       3.786 -19.262 -14.631  1.00  0.950          H  
ATOM   5673 1HD  LYS C 348       4.756 -21.402 -14.054  1.00  0.950          H  
ATOM   5674 2HD  LYS C 348       4.256 -21.250 -12.370  1.00  0.950          H  
ATOM   5675 1HE  LYS C 348       1.885 -21.192 -13.125  1.00  0.950          H  
ATOM   5676 2HE  LYS C 348       2.434 -21.640 -14.727  1.00  0.950          H  
ATOM   5677 1HZ  LYS C 348       1.776 -23.508 -13.486  1.00  0.950          H  
ATOM   5678 2HZ  LYS C 348       3.405 -23.596 -13.823  1.00  0.950          H  
ATOM   5679 3HZ  LYS C 348       2.887 -23.175 -12.318  1.00  0.950          H  
ATOM   5680  N   LYS C 349       7.682 -18.771 -11.180  1.00  0.520          N  
ATOM   5681  CA  LYS C 349       8.990 -18.196 -10.886  1.00  0.480          C  
ATOM   5682  C   LYS C 349      10.124 -19.009 -11.479  1.00  0.490          C  
ATOM   5683  O   LYS C 349      10.097 -20.242 -11.413  1.00  0.620          O  
ATOM   5684  CB  LYS C 349       9.148 -18.082  -9.375  1.00  0.690          C  
ATOM   5685  CG  LYS C 349       9.079 -19.386  -8.593  1.00  0.690          C  
ATOM   5686  CD  LYS C 349       9.174 -19.111  -7.095  1.00  0.690          C  
ATOM   5687  CE  LYS C 349       7.812 -18.761  -6.502  1.00  0.690          C  
ATOM   5688  NZ  LYS C 349       7.891 -18.504  -5.049  1.00  0.690          N  
ATOM   5689  H   LYS C 349       7.611 -19.761 -11.375  1.00  0.620          H  
ATOM   5690  HA  LYS C 349       9.039 -17.201 -11.322  1.00  0.580          H  
ATOM   5691 1HB  LYS C 349      10.129 -17.682  -9.168  1.00  0.830          H  
ATOM   5692 2HB  LYS C 349       8.417 -17.378  -8.988  1.00  0.830          H  
ATOM   5693 1HG  LYS C 349       8.137 -19.888  -8.806  1.00  0.830          H  
ATOM   5694 2HG  LYS C 349       9.888 -20.043  -8.884  1.00  0.830          H  
ATOM   5695 1HD  LYS C 349       9.570 -19.990  -6.588  1.00  0.830          H  
ATOM   5696 2HD  LYS C 349       9.852 -18.276  -6.925  1.00  0.830          H  
ATOM   5697 1HE  LYS C 349       7.389 -17.888  -6.990  1.00  0.830          H  
ATOM   5698 2HE  LYS C 349       7.145 -19.611  -6.663  1.00  0.830          H  
ATOM   5699 1HZ  LYS C 349       6.941 -18.342  -4.679  1.00  0.830          H  
ATOM   5700 2HZ  LYS C 349       8.252 -19.323  -4.559  1.00  0.830          H  
ATOM   5701 3HZ  LYS C 349       8.478 -17.716  -4.854  1.00  0.830          H  
ATOM   5702  N   TYR C 350      11.134 -18.329 -12.040  1.00  0.450          N  
ATOM   5703  CA  TYR C 350      12.287 -19.045 -12.589  1.00  0.540          C  
ATOM   5704  C   TYR C 350      13.667 -18.407 -12.339  1.00  0.560          C  
ATOM   5705  O   TYR C 350      13.830 -17.181 -12.240  1.00  0.580          O  
ATOM   5706  CB  TYR C 350      12.138 -19.247 -14.088  1.00  0.720          C  
ATOM   5707  CG  TYR C 350      10.861 -19.919 -14.512  1.00  0.720          C  
ATOM   5708  CD1 TYR C 350      10.678 -21.262 -14.327  1.00  0.720          C  
ATOM   5709  CD2 TYR C 350       9.894 -19.182 -15.140  1.00  0.720          C  
ATOM   5710  CE1 TYR C 350       9.521 -21.869 -14.760  1.00  0.720          C  
ATOM   5711  CE2 TYR C 350       8.741 -19.777 -15.577  1.00  0.720          C  
ATOM   5712  CZ  TYR C 350       8.552 -21.117 -15.387  1.00  0.720          C  
ATOM   5713  OH  TYR C 350       7.416 -21.723 -15.854  1.00  0.720          O  
ATOM   5714  H   TYR C 350      11.075 -17.304 -12.073  1.00  0.540          H  
ATOM   5715  HA  TYR C 350      12.311 -20.032 -12.135  1.00  0.650          H  
ATOM   5716 1HB  TYR C 350      12.207 -18.301 -14.585  1.00  0.860          H  
ATOM   5717 2HB  TYR C 350      12.964 -19.843 -14.439  1.00  0.860          H  
ATOM   5718  HD1 TYR C 350      11.450 -21.850 -13.836  1.00  0.860          H  
ATOM   5719  HD2 TYR C 350      10.049 -18.128 -15.304  1.00  0.860          H  
ATOM   5720  HE1 TYR C 350       9.380 -22.938 -14.616  1.00  0.860          H  
ATOM   5721  HE2 TYR C 350       7.977 -19.186 -16.088  1.00  0.860          H  
ATOM   5722  HH  TYR C 350       7.013 -21.152 -16.542  1.00  0.860          H  
ATOM   5723  N   HIS C 351      14.688 -19.268 -12.348  1.00  0.820          N  
ATOM   5724  CA  HIS C 351      16.096 -18.862 -12.326  1.00  0.970          C  
ATOM   5725  C   HIS C 351      16.490 -18.372 -13.705  1.00  0.900          C  
ATOM   5726  O   HIS C 351      15.839 -18.718 -14.684  1.00  0.970          O  
ATOM   5727  CB  HIS C 351      17.019 -19.999 -11.880  1.00  1.300          C  
ATOM   5728  CG  HIS C 351      17.024 -20.254 -10.404  1.00  1.300          C  
ATOM   5729  ND1 HIS C 351      17.535 -21.410  -9.852  1.00  1.300          N  
ATOM   5730  CD2 HIS C 351      16.645 -19.473  -9.360  1.00  1.300          C  
ATOM   5731  CE1 HIS C 351      17.457 -21.330  -8.535  1.00  1.300          C  
ATOM   5732  NE2 HIS C 351      16.932 -20.163  -8.219  1.00  1.300          N  
ATOM   5733  H   HIS C 351      14.475 -20.255 -12.397  1.00  0.980          H  
ATOM   5734  HA  HIS C 351      16.230 -18.028 -11.638  1.00  1.160          H  
ATOM   5735 1HB  HIS C 351      16.718 -20.920 -12.380  1.00  1.560          H  
ATOM   5736 2HB  HIS C 351      18.040 -19.781 -12.193  1.00  1.560          H  
ATOM   5737  HD1 HIS C 351      17.594 -22.289 -10.323  1.00  1.560          H  
ATOM   5738  HD2 HIS C 351      16.209 -18.474  -9.290  1.00  1.560          H  
ATOM   5739  HE1 HIS C 351      17.809 -22.151  -7.907  1.00  1.560          H  
ATOM   5740  N   ILE C 352      17.543 -17.564 -13.794  1.00  0.990          N  
ATOM   5741  CA  ILE C 352      17.909 -17.052 -15.111  1.00  1.030          C  
ATOM   5742  C   ILE C 352      18.967 -17.883 -15.856  1.00  1.300          C  
ATOM   5743  O   ILE C 352      18.668 -18.454 -16.896  1.00  1.610          O  
ATOM   5744  CB  ILE C 352      18.369 -15.572 -14.950  1.00  1.430          C  
ATOM   5745  CG1 ILE C 352      17.131 -14.739 -14.421  1.00  1.430          C  
ATOM   5746  CG2 ILE C 352      18.936 -14.999 -16.292  1.00  1.430          C  
ATOM   5747  CD1 ILE C 352      17.413 -13.330 -13.956  1.00  1.430          C  
ATOM   5748  H   ILE C 352      18.060 -17.304 -12.966  1.00  1.190          H  
ATOM   5749  HA  ILE C 352      17.009 -17.043 -15.721  1.00  1.240          H  
ATOM   5750  HB  ILE C 352      19.143 -15.513 -14.188  1.00  1.710          H  
ATOM   5751 1HG1 ILE C 352      16.401 -14.679 -15.195  1.00  1.710          H  
ATOM   5752 2HG1 ILE C 352      16.693 -15.273 -13.582  1.00  1.710          H  
ATOM   5753 1HG2 ILE C 352      19.247 -13.967 -16.160  1.00  1.710          H  
ATOM   5754 2HG2 ILE C 352      19.793 -15.571 -16.623  1.00  1.710          H  
ATOM   5755 3HG2 ILE C 352      18.193 -15.050 -17.037  1.00  1.710          H  
ATOM   5756 1HD1 ILE C 352      16.482 -12.882 -13.614  1.00  1.710          H  
ATOM   5757 2HD1 ILE C 352      18.129 -13.345 -13.132  1.00  1.710          H  
ATOM   5758 3HD1 ILE C 352      17.808 -12.740 -14.764  1.00  1.710          H  
ATOM   5759  N   LYS C 353      20.174 -17.979 -15.313  1.00  1.590          N  
ATOM   5760  CA  LYS C 353      21.294 -18.686 -15.950  1.00  1.870          C  
ATOM   5761  C   LYS C 353      21.351 -18.395 -17.471  1.00  2.060          C  
ATOM   5762  O   LYS C 353      21.050 -17.273 -17.871  1.00  2.510          O  
ATOM   5763  CB  LYS C 353      21.177 -20.182 -15.656  1.00  2.510          C  
ATOM   5764  CG  LYS C 353      21.210 -20.524 -14.163  1.00  2.510          C  
ATOM   5765  CD  LYS C 353      21.205 -22.032 -13.931  1.00  2.510          C  
ATOM   5766  CE  LYS C 353      21.255 -22.385 -12.449  1.00  2.510          C  
ATOM   5767  NZ  LYS C 353      21.243 -23.868 -12.232  1.00  2.510          N  
ATOM   5768  H   LYS C 353      20.340 -17.505 -14.440  1.00  1.910          H  
ATOM   5769  HA  LYS C 353      22.224 -18.322 -15.513  1.00  2.240          H  
ATOM   5770 1HB  LYS C 353      20.253 -20.574 -16.089  1.00  3.010          H  
ATOM   5771 2HB  LYS C 353      22.011 -20.708 -16.105  1.00  3.010          H  
ATOM   5772 1HG  LYS C 353      22.103 -20.093 -13.712  1.00  3.010          H  
ATOM   5773 2HG  LYS C 353      20.334 -20.090 -13.680  1.00  3.010          H  
ATOM   5774 1HD  LYS C 353      20.291 -22.453 -14.346  1.00  3.010          H  
ATOM   5775 2HD  LYS C 353      22.059 -22.485 -14.434  1.00  3.010          H  
ATOM   5776 1HE  LYS C 353      22.162 -21.970 -12.013  1.00  3.010          H  
ATOM   5777 2HE  LYS C 353      20.388 -21.947 -11.949  1.00  3.010          H  
ATOM   5778 1HZ  LYS C 353      21.276 -24.065 -11.240  1.00  3.010          H  
ATOM   5779 2HZ  LYS C 353      20.397 -24.264 -12.625  1.00  3.010          H  
ATOM   5780 3HZ  LYS C 353      22.047 -24.283 -12.682  1.00  3.010          H  
ATOM   5781  N   LEU C 354      21.754 -19.380 -18.306  1.00  2.130          N  
ATOM   5782  CA  LEU C 354      21.787 -19.230 -19.775  1.00  2.460          C  
ATOM   5783  C   LEU C 354      21.773 -20.549 -20.546  1.00  2.560          C  
ATOM   5784  O   LEU C 354      22.630 -21.380 -20.255  1.00  2.570          O  
ATOM   5785  CB  LEU C 354      23.119 -18.594 -20.232  1.00  3.310          C  
ATOM   5786  CG  LEU C 354      23.504 -17.198 -19.788  1.00  3.310          C  
ATOM   5787  CD1 LEU C 354      24.913 -16.940 -20.213  1.00  3.310          C  
ATOM   5788  CD2 LEU C 354      22.596 -16.217 -20.438  1.00  3.310          C  
ATOM   5789  H   LEU C 354      22.014 -20.269 -17.918  1.00  2.560          H  
ATOM   5790  HA  LEU C 354      20.926 -18.644 -20.077  1.00  2.950          H  
ATOM   5791 1HB  LEU C 354      23.925 -19.256 -19.928  1.00  3.970          H  
ATOM   5792 2HB  LEU C 354      23.107 -18.580 -21.319  1.00  3.970          H  
ATOM   5793  HG  LEU C 354      23.450 -17.109 -18.712  1.00  3.970          H  
ATOM   5794 1HD1 LEU C 354      25.207 -15.936 -19.913  1.00  3.970          H  
ATOM   5795 2HD1 LEU C 354      25.580 -17.668 -19.752  1.00  3.970          H  
ATOM   5796 3HD1 LEU C 354      24.954 -17.031 -21.282  1.00  3.970          H  
ATOM   5797 1HD2 LEU C 354      22.871 -15.207 -20.145  1.00  3.970          H  
ATOM   5798 2HD2 LEU C 354      22.669 -16.314 -21.523  1.00  3.970          H  
ATOM   5799 3HD2 LEU C 354      21.588 -16.416 -20.126  1.00  3.970          H  
ATOM   5800  N   ARG C 355      20.960 -20.731 -21.614  1.00  3.090          N  
ATOM   5801  CA  ARG C 355      21.217 -21.907 -22.461  1.00  3.490          C  
ATOM   5802  C   ARG C 355      22.555 -21.719 -23.182  1.00  3.370          C  
ATOM   5803  O   ARG C 355      23.313 -22.669 -23.379  1.00  3.860          O  
ATOM   5804  CB  ARG C 355      20.160 -22.138 -23.540  1.00  4.730          C  
ATOM   5805  CG  ARG C 355      20.401 -23.390 -24.431  1.00  4.730          C  
ATOM   5806  CD  ARG C 355      19.465 -23.469 -25.607  1.00  4.730          C  
ATOM   5807  NE  ARG C 355      18.131 -23.987 -25.282  1.00  4.730          N  
ATOM   5808  CZ  ARG C 355      16.955 -23.608 -25.865  1.00  4.730          C  
ATOM   5809  NH1 ARG C 355      16.905 -22.660 -26.777  1.00  4.730          N  
ATOM   5810  NH2 ARG C 355      15.851 -24.220 -25.499  1.00  4.730          N  
ATOM   5811  H   ARG C 355      20.151 -20.128 -21.846  1.00  3.710          H  
ATOM   5812  HA  ARG C 355      21.282 -22.791 -21.838  1.00  4.190          H  
ATOM   5813 1HB  ARG C 355      19.214 -22.281 -23.086  1.00  5.670          H  
ATOM   5814 2HB  ARG C 355      20.087 -21.262 -24.184  1.00  5.670          H  
ATOM   5815 1HG  ARG C 355      21.409 -23.422 -24.808  1.00  5.670          H  
ATOM   5816 2HG  ARG C 355      20.225 -24.275 -23.820  1.00  5.670          H  
ATOM   5817 1HD  ARG C 355      19.360 -22.468 -26.011  1.00  5.670          H  
ATOM   5818 2HD  ARG C 355      19.905 -24.117 -26.364  1.00  5.670          H  
ATOM   5819  HE  ARG C 355      18.078 -24.739 -24.587  1.00  5.670          H  
ATOM   5820 1HH1 ARG C 355      17.738 -22.185 -27.067  1.00  5.670          H  
ATOM   5821 2HH1 ARG C 355      16.011 -22.411 -27.188  1.00  5.670          H  
ATOM   5822 1HH2 ARG C 355      15.926 -24.980 -24.824  1.00  5.670          H  
ATOM   5823 2HH2 ARG C 355      14.916 -23.967 -25.887  1.00  5.670          H  
ATOM   5824  N   LYS C 356      22.787 -20.482 -23.648  1.00  3.210          N  
ATOM   5825  CA  LYS C 356      23.965 -20.112 -24.439  1.00  3.470          C  
ATOM   5826  C   LYS C 356      24.567 -18.761 -24.059  1.00  3.370          C  
ATOM   5827  O   LYS C 356      23.851 -17.805 -23.717  1.00  3.800          O  
ATOM   5828  CB  LYS C 356      23.615 -20.035 -25.938  1.00  4.750          C  
ATOM   5829  CG  LYS C 356      23.114 -21.324 -26.611  1.00  4.750          C  
ATOM   5830  CD  LYS C 356      24.223 -22.367 -26.772  1.00  4.750          C  
ATOM   5831  CE  LYS C 356      23.728 -23.606 -27.509  1.00  4.750          C  
ATOM   5832  NZ  LYS C 356      24.790 -24.655 -27.611  1.00  4.750          N  
ATOM   5833  H   LYS C 356      22.104 -19.780 -23.403  1.00  3.850          H  
ATOM   5834  HA  LYS C 356      24.740 -20.862 -24.278  1.00  4.160          H  
ATOM   5835 1HB  LYS C 356      22.844 -19.279 -26.080  1.00  5.700          H  
ATOM   5836 2HB  LYS C 356      24.495 -19.694 -26.488  1.00  5.700          H  
ATOM   5837 1HG  LYS C 356      22.311 -21.738 -26.034  1.00  5.700          H  
ATOM   5838 2HG  LYS C 356      22.726 -21.077 -27.597  1.00  5.700          H  
ATOM   5839 1HD  LYS C 356      25.058 -21.932 -27.321  1.00  5.700          H  
ATOM   5840 2HD  LYS C 356      24.577 -22.677 -25.789  1.00  5.700          H  
ATOM   5841 1HE  LYS C 356      22.873 -24.018 -26.973  1.00  5.700          H  
ATOM   5842 2HE  LYS C 356      23.413 -23.324 -28.513  1.00  5.700          H  
ATOM   5843 1HZ  LYS C 356      24.426 -25.460 -28.103  1.00  5.700          H  
ATOM   5844 2HZ  LYS C 356      25.585 -24.287 -28.116  1.00  5.700          H  
ATOM   5845 3HZ  LYS C 356      25.079 -24.931 -26.681  1.00  5.700          H  
ATOM   5846  N   GLU C 357      25.888 -18.666 -24.186  1.00  3.440          N  
ATOM   5847  CA  GLU C 357      26.597 -17.433 -23.911  1.00  3.880          C  
ATOM   5848  C   GLU C 357      26.086 -16.295 -24.775  1.00  3.600          C  
ATOM   5849  O   GLU C 357      25.857 -16.459 -25.974  1.00  3.500          O  
ATOM   5850  CB  GLU C 357      28.094 -17.641 -24.119  1.00  5.260          C  
ATOM   5851  CG  GLU C 357      28.719 -18.621 -23.121  1.00  5.260          C  
ATOM   5852  CD  GLU C 357      28.578 -20.063 -23.536  1.00  5.260          C  
ATOM   5853  OE1 GLU C 357      27.977 -20.312 -24.562  1.00  5.260          O  
ATOM   5854  OE2 GLU C 357      29.048 -20.914 -22.828  1.00  5.260          O  
ATOM   5855  H   GLU C 357      26.435 -19.486 -24.473  1.00  4.130          H  
ATOM   5856  HA  GLU C 357      26.442 -17.168 -22.873  1.00  4.660          H  
ATOM   5857 1HB  GLU C 357      28.278 -18.007 -25.129  1.00  6.310          H  
ATOM   5858 2HB  GLU C 357      28.609 -16.685 -24.018  1.00  6.310          H  
ATOM   5859 1HG  GLU C 357      29.779 -18.389 -23.018  1.00  6.310          H  
ATOM   5860 2HG  GLU C 357      28.248 -18.480 -22.149  1.00  6.310          H  
ATOM   5861  N   SER C 358      25.919 -15.144 -24.131  1.00  4.000          N  
ATOM   5862  CA  SER C 358      25.461 -13.884 -24.713  1.00  4.140          C  
ATOM   5863  C   SER C 358      24.064 -13.924 -25.339  1.00  3.670          C  
ATOM   5864  O   SER C 358      23.720 -13.055 -26.144  1.00  3.800          O  
ATOM   5865  CB  SER C 358      26.469 -13.385 -25.735  1.00  5.740          C  
ATOM   5866  OG  SER C 358      27.729 -13.175 -25.142  1.00  5.740          O  
ATOM   5867  H   SER C 358      26.137 -15.135 -23.148  1.00  4.800          H  
ATOM   5868  HA  SER C 358      25.426 -13.151 -23.907  1.00  4.970          H  
ATOM   5869 1HB  SER C 358      26.559 -14.099 -26.552  1.00  6.890          H  
ATOM   5870 2HB  SER C 358      26.112 -12.451 -26.163  1.00  6.890          H  
ATOM   5871  HG  SER C 358      28.305 -12.880 -25.850  1.00  6.890          H  
ATOM   5872  N   LYS C 359      23.233 -14.882 -24.929  1.00  3.530          N  
ATOM   5873  CA  LYS C 359      21.843 -14.911 -25.354  1.00  3.400          C  
ATOM   5874  C   LYS C 359      21.137 -13.674 -24.784  1.00  2.830          C  
ATOM   5875  O   LYS C 359      21.391 -13.307 -23.639  1.00  3.170          O  
ATOM   5876  CB  LYS C 359      21.181 -16.214 -24.883  1.00  4.810          C  
ATOM   5877  CG  LYS C 359      19.726 -16.452 -25.326  1.00  4.810          C  
ATOM   5878  CD  LYS C 359      19.647 -16.779 -26.831  1.00  4.810          C  
ATOM   5879  CE  LYS C 359      18.214 -17.045 -27.312  1.00  4.810          C  
ATOM   5880  NZ  LYS C 359      17.683 -18.383 -26.893  1.00  4.810          N  
ATOM   5881  H   LYS C 359      23.587 -15.637 -24.334  1.00  4.240          H  
ATOM   5882  HA  LYS C 359      21.811 -14.854 -26.441  1.00  4.080          H  
ATOM   5883 1HB  LYS C 359      21.773 -17.058 -25.239  1.00  5.770          H  
ATOM   5884 2HB  LYS C 359      21.208 -16.255 -23.796  1.00  5.770          H  
ATOM   5885 1HG  LYS C 359      19.325 -17.297 -24.757  1.00  5.770          H  
ATOM   5886 2HG  LYS C 359      19.117 -15.579 -25.104  1.00  5.770          H  
ATOM   5887 1HD  LYS C 359      20.040 -15.951 -27.413  1.00  5.770          H  
ATOM   5888 2HD  LYS C 359      20.255 -17.662 -27.035  1.00  5.770          H  
ATOM   5889 1HE  LYS C 359      17.571 -16.277 -26.910  1.00  5.770          H  
ATOM   5890 2HE  LYS C 359      18.197 -16.986 -28.398  1.00  5.770          H  
ATOM   5891 1HZ  LYS C 359      16.748 -18.490 -27.245  1.00  5.770          H  
ATOM   5892 2HZ  LYS C 359      18.262 -19.110 -27.269  1.00  5.770          H  
ATOM   5893 3HZ  LYS C 359      17.652 -18.501 -25.871  1.00  5.770          H  
ATOM   5894  N   ASN C 360      20.294 -12.996 -25.581  1.00  2.520          N  
ATOM   5895  CA  ASN C 360      19.574 -11.819 -25.086  1.00  2.400          C  
ATOM   5896  C   ASN C 360      18.083 -11.740 -25.449  1.00  1.930          C  
ATOM   5897  O   ASN C 360      17.555 -10.633 -25.616  1.00  2.400          O  
ATOM   5898  CB  ASN C 360      20.268 -10.560 -25.555  1.00  3.410          C  
ATOM   5899  CG  ASN C 360      20.254 -10.452 -27.048  1.00  3.410          C  
ATOM   5900  OD1 ASN C 360      19.939 -11.433 -27.751  1.00  3.410          O  
ATOM   5901  ND2 ASN C 360      20.586  -9.290 -27.558  1.00  3.410          N  
ATOM   5902  H   ASN C 360      20.157 -13.274 -26.547  1.00  3.020          H  
ATOM   5903  HA  ASN C 360      19.610 -11.846 -23.997  1.00  2.880          H  
ATOM   5904 1HB  ASN C 360      19.775  -9.685 -25.128  1.00  4.090          H  
ATOM   5905 2HB  ASN C 360      21.302 -10.564 -25.206  1.00  4.090          H  
ATOM   5906 1HD2 ASN C 360      20.590  -9.156 -28.550  1.00  4.090          H  
ATOM   5907 2HD2 ASN C 360      20.828  -8.527 -26.959  1.00  4.090          H  
ATOM   5908  N   LYS C 361      17.414 -12.876 -25.650  1.00  1.520          N  
ATOM   5909  CA  LYS C 361      15.989 -12.810 -25.961  1.00  1.230          C  
ATOM   5910  C   LYS C 361      15.185 -13.055 -24.703  1.00  1.080          C  
ATOM   5911  O   LYS C 361      15.366 -14.062 -24.014  1.00  1.370          O  
ATOM   5912  CB  LYS C 361      15.565 -13.783 -27.056  1.00  1.840          C  
ATOM   5913  CG  LYS C 361      16.151 -13.456 -28.443  1.00  1.840          C  
ATOM   5914  CD  LYS C 361      15.583 -14.363 -29.569  1.00  1.840          C  
ATOM   5915  CE  LYS C 361      14.108 -13.988 -29.963  1.00  1.840          C  
ATOM   5916  NZ  LYS C 361      14.014 -12.635 -30.618  1.00  1.840          N  
ATOM   5917  H   LYS C 361      17.861 -13.769 -25.524  1.00  1.820          H  
ATOM   5918  HA  LYS C 361      15.744 -11.802 -26.306  1.00  1.480          H  
ATOM   5919 1HB  LYS C 361      15.853 -14.785 -26.780  1.00  2.210          H  
ATOM   5920 2HB  LYS C 361      14.482 -13.766 -27.114  1.00  2.210          H  
ATOM   5921 1HG  LYS C 361      15.950 -12.411 -28.673  1.00  2.210          H  
ATOM   5922 2HG  LYS C 361      17.234 -13.587 -28.401  1.00  2.210          H  
ATOM   5923 1HD  LYS C 361      16.215 -14.268 -30.454  1.00  2.210          H  
ATOM   5924 2HD  LYS C 361      15.606 -15.401 -29.243  1.00  2.210          H  
ATOM   5925 1HE  LYS C 361      13.724 -14.735 -30.653  1.00  2.210          H  
ATOM   5926 2HE  LYS C 361      13.481 -13.980 -29.078  1.00  2.210          H  
ATOM   5927 1HZ  LYS C 361      13.023 -12.425 -30.847  1.00  2.210          H  
ATOM   5928 2HZ  LYS C 361      14.343 -11.918 -29.986  1.00  2.210          H  
ATOM   5929 3HZ  LYS C 361      14.558 -12.612 -31.458  1.00  2.210          H  
ATOM   5930  N   PHE C 362      14.289 -12.126 -24.430  1.00  0.940          N  
ATOM   5931  CA  PHE C 362      13.447 -12.137 -23.254  1.00  0.950          C  
ATOM   5932  C   PHE C 362      11.989 -12.137 -23.638  1.00  0.800          C  
ATOM   5933  O   PHE C 362      11.548 -11.363 -24.491  1.00  0.850          O  
ATOM   5934  CB  PHE C 362      13.809 -10.906 -22.431  1.00  1.330          C  
ATOM   5935  CG  PHE C 362      13.027 -10.567 -21.172  1.00  1.330          C  
ATOM   5936  CD1 PHE C 362      13.519 -10.834 -19.903  1.00  1.330          C  
ATOM   5937  CD2 PHE C 362      11.813  -9.947 -21.261  1.00  1.330          C  
ATOM   5938  CE1 PHE C 362      12.806 -10.489 -18.781  1.00  1.330          C  
ATOM   5939  CE2 PHE C 362      11.121  -9.594 -20.171  1.00  1.330          C  
ATOM   5940  CZ  PHE C 362      11.596  -9.862 -18.919  1.00  1.330          C  
ATOM   5941  H   PHE C 362      14.210 -11.328 -25.071  1.00  1.130          H  
ATOM   5942  HA  PHE C 362      13.648 -13.038 -22.693  1.00  1.140          H  
ATOM   5943 1HB  PHE C 362      14.849 -11.038 -22.130  1.00  1.590          H  
ATOM   5944 2HB  PHE C 362      13.799 -10.052 -23.078  1.00  1.590          H  
ATOM   5945  HD1 PHE C 362      14.477 -11.300 -19.789  1.00  1.590          H  
ATOM   5946  HD2 PHE C 362      11.395  -9.728 -22.219  1.00  1.590          H  
ATOM   5947  HE1 PHE C 362      13.214 -10.704 -17.786  1.00  1.590          H  
ATOM   5948  HE2 PHE C 362      10.184  -9.090 -20.309  1.00  1.590          H  
ATOM   5949  HZ  PHE C 362      11.020  -9.573 -18.042  1.00  1.590          H  
ATOM   5950  N   TRP C 363      11.223 -13.014 -23.033  1.00  0.790          N  
ATOM   5951  CA  TRP C 363       9.819 -13.039 -23.357  1.00  0.760          C  
ATOM   5952  C   TRP C 363       8.982 -12.664 -22.182  1.00  0.600          C  
ATOM   5953  O   TRP C 363       9.217 -13.099 -21.055  1.00  0.630          O  
ATOM   5954  CB  TRP C 363       9.416 -14.410 -23.840  1.00  1.080          C  
ATOM   5955  CG  TRP C 363      10.011 -14.721 -25.122  1.00  1.080          C  
ATOM   5956  CD1 TRP C 363      11.209 -15.321 -25.351  1.00  1.080          C  
ATOM   5957  CD2 TRP C 363       9.443 -14.440 -26.407  1.00  1.080          C  
ATOM   5958  NE1 TRP C 363      11.422 -15.439 -26.693  1.00  1.080          N  
ATOM   5959  CE2 TRP C 363      10.345 -14.901 -27.358  1.00  1.080          C  
ATOM   5960  CE3 TRP C 363       8.250 -13.844 -26.820  1.00  1.080          C  
ATOM   5961  CZ2 TRP C 363      10.098 -14.788 -28.708  1.00  1.080          C  
ATOM   5962  CZ3 TRP C 363       7.997 -13.733 -28.165  1.00  1.080          C  
ATOM   5963  CH2 TRP C 363       8.898 -14.195 -29.089  1.00  1.080          C  
ATOM   5964  H   TRP C 363      11.607 -13.645 -22.342  1.00  0.950          H  
ATOM   5965  HA  TRP C 363       9.623 -12.327 -24.153  1.00  0.910          H  
ATOM   5966 1HB  TRP C 363       9.721 -15.158 -23.124  1.00  1.290          H  
ATOM   5967 2HB  TRP C 363       8.328 -14.463 -23.926  1.00  1.290          H  
ATOM   5968  HD1 TRP C 363      11.896 -15.659 -24.575  1.00  1.290          H  
ATOM   5969  HE1 TRP C 363      12.235 -15.857 -27.115  1.00  1.290          H  
ATOM   5970  HE3 TRP C 363       7.533 -13.473 -26.091  1.00  1.290          H  
ATOM   5971  HZ2 TRP C 363      10.800 -15.144 -29.459  1.00  1.290          H  
ATOM   5972  HZ3 TRP C 363       7.062 -13.265 -28.477  1.00  1.290          H  
ATOM   5973  HH2 TRP C 363       8.670 -14.087 -30.147  1.00  1.290          H  
ATOM   5974  N   LEU C 364       7.973 -11.880 -22.451  1.00  0.510          N  
ATOM   5975  CA  LEU C 364       7.089 -11.529 -21.376  1.00  0.490          C  
ATOM   5976  C   LEU C 364       5.704 -11.213 -21.861  1.00  0.410          C  
ATOM   5977  O   LEU C 364       5.508 -10.260 -22.607  1.00  0.430          O  
ATOM   5978  CB  LEU C 364       7.695 -10.325 -20.686  1.00  0.690          C  
ATOM   5979  CG  LEU C 364       6.983  -9.740 -19.577  1.00  0.690          C  
ATOM   5980  CD1 LEU C 364       6.969 -10.698 -18.433  1.00  0.690          C  
ATOM   5981  CD2 LEU C 364       7.599  -8.465 -19.222  1.00  0.690          C  
ATOM   5982  H   LEU C 364       7.866 -11.517 -23.406  1.00  0.610          H  
ATOM   5983  HA  LEU C 364       7.031 -12.380 -20.702  1.00  0.590          H  
ATOM   5984 1HB  LEU C 364       8.631 -10.662 -20.289  1.00  0.830          H  
ATOM   5985 2HB  LEU C 364       7.884  -9.580 -21.405  1.00  0.830          H  
ATOM   5986  HG  LEU C 364       5.979  -9.536 -19.882  1.00  0.830          H  
ATOM   5987 1HD1 LEU C 364       6.442 -10.249 -17.641  1.00  0.830          H  
ATOM   5988 2HD1 LEU C 364       6.483 -11.623 -18.704  1.00  0.830          H  
ATOM   5989 3HD1 LEU C 364       7.992 -10.908 -18.119  1.00  0.830          H  
ATOM   5990 1HD2 LEU C 364       7.040  -8.029 -18.459  1.00  0.830          H  
ATOM   5991 2HD2 LEU C 364       8.615  -8.609 -18.894  1.00  0.830          H  
ATOM   5992 3HD2 LEU C 364       7.578  -7.824 -20.063  1.00  0.830          H  
ATOM   5993  N   GLY C 365       4.737 -12.027 -21.458  1.00  0.410          N  
ATOM   5994  CA  GLY C 365       3.362 -11.804 -21.853  1.00  0.460          C  
ATOM   5995  C   GLY C 365       3.210 -12.044 -23.344  1.00  0.490          C  
ATOM   5996  O   GLY C 365       2.398 -11.399 -24.001  1.00  0.570          O  
ATOM   5997  H   GLY C 365       4.982 -12.840 -20.878  1.00  0.490          H  
ATOM   5998 1HA  GLY C 365       2.708 -12.479 -21.300  1.00  0.550          H  
ATOM   5999 2HA  GLY C 365       3.087 -10.791 -21.600  1.00  0.550          H  
ATOM   6000  N   GLY C 366       4.085 -12.892 -23.900  1.00  0.490          N  
ATOM   6001  CA  GLY C 366       4.117 -13.201 -25.328  1.00  0.530          C  
ATOM   6002  C   GLY C 366       4.859 -12.167 -26.172  1.00  0.490          C  
ATOM   6003  O   GLY C 366       4.981 -12.332 -27.388  1.00  0.540          O  
ATOM   6004  H   GLY C 366       4.723 -13.430 -23.289  1.00  0.590          H  
ATOM   6005 1HA  GLY C 366       4.603 -14.164 -25.462  1.00  0.640          H  
ATOM   6006 2HA  GLY C 366       3.109 -13.309 -25.700  1.00  0.640          H  
ATOM   6007  N   VAL C 367       5.373 -11.118 -25.539  1.00  0.460          N  
ATOM   6008  CA  VAL C 367       6.072 -10.054 -26.227  1.00  0.490          C  
ATOM   6009  C   VAL C 367       7.572 -10.313 -26.287  1.00  0.530          C  
ATOM   6010  O   VAL C 367       8.179 -10.741 -25.302  1.00  0.600          O  
ATOM   6011  CB  VAL C 367       5.734  -8.723 -25.552  1.00  0.670          C  
ATOM   6012  CG1 VAL C 367       6.501  -7.556 -26.167  1.00  0.670          C  
ATOM   6013  CG2 VAL C 367       4.253  -8.511 -25.671  1.00  0.670          C  
ATOM   6014  H   VAL C 367       5.243 -11.020 -24.530  1.00  0.550          H  
ATOM   6015  HA  VAL C 367       5.697 -10.009 -27.250  1.00  0.590          H  
ATOM   6016  HB  VAL C 367       5.992  -8.777 -24.515  1.00  0.810          H  
ATOM   6017 1HG1 VAL C 367       6.213  -6.651 -25.648  1.00  0.810          H  
ATOM   6018 2HG1 VAL C 367       7.577  -7.701 -26.063  1.00  0.810          H  
ATOM   6019 3HG1 VAL C 367       6.251  -7.465 -27.223  1.00  0.810          H  
ATOM   6020 1HG2 VAL C 367       4.006  -7.596 -25.186  1.00  0.810          H  
ATOM   6021 2HG2 VAL C 367       3.967  -8.457 -26.718  1.00  0.810          H  
ATOM   6022 3HG2 VAL C 367       3.715  -9.333 -25.195  1.00  0.810          H  
ATOM   6023  N   ASP C 368       8.142 -10.108 -27.475  1.00  0.590          N  
ATOM   6024  CA  ASP C 368       9.567 -10.299 -27.766  1.00  0.720          C  
ATOM   6025  C   ASP C 368      10.408  -9.049 -27.428  1.00  0.790          C  
ATOM   6026  O   ASP C 368      10.264  -8.003 -28.072  1.00  0.960          O  
ATOM   6027  CB  ASP C 368       9.734 -10.663 -29.259  1.00  0.960          C  
ATOM   6028  CG  ASP C 368      11.181 -11.033 -29.691  1.00  0.960          C  
ATOM   6029  OD1 ASP C 368      12.089 -10.666 -29.009  1.00  0.960          O  
ATOM   6030  OD2 ASP C 368      11.360 -11.724 -30.689  1.00  0.960          O  
ATOM   6031  H   ASP C 368       7.550  -9.780 -28.225  1.00  0.710          H  
ATOM   6032  HA  ASP C 368       9.935 -11.128 -27.155  1.00  0.860          H  
ATOM   6033 1HB  ASP C 368       9.069 -11.464 -29.519  1.00  1.150          H  
ATOM   6034 2HB  ASP C 368       9.430  -9.803 -29.855  1.00  1.150          H  
ATOM   6035  N   PHE C 369      11.223  -9.138 -26.373  1.00  0.820          N  
ATOM   6036  CA  PHE C 369      12.068  -8.048 -25.882  1.00  0.910          C  
ATOM   6037  C   PHE C 369      13.542  -8.316 -26.166  1.00  1.100          C  
ATOM   6038  O   PHE C 369      14.014  -9.459 -26.086  1.00  1.680          O  
ATOM   6039  CB  PHE C 369      12.011  -7.959 -24.364  1.00  1.240          C  
ATOM   6040  CG  PHE C 369      10.793  -7.486 -23.680  1.00  1.240          C  
ATOM   6041  CD1 PHE C 369       9.577  -8.111 -23.803  1.00  1.240          C  
ATOM   6042  CD2 PHE C 369      10.902  -6.454 -22.796  1.00  1.240          C  
ATOM   6043  CE1 PHE C 369       8.503  -7.663 -23.095  1.00  1.240          C  
ATOM   6044  CE2 PHE C 369       9.840  -6.032 -22.081  1.00  1.240          C  
ATOM   6045  CZ  PHE C 369       8.637  -6.628 -22.241  1.00  1.240          C  
ATOM   6046  H   PHE C 369      11.274 -10.026 -25.870  1.00  0.980          H  
ATOM   6047  HA  PHE C 369      11.765  -7.111 -26.351  1.00  1.090          H  
ATOM   6048 1HB  PHE C 369      12.197  -8.931 -24.019  1.00  1.490          H  
ATOM   6049 2HB  PHE C 369      12.845  -7.343 -24.023  1.00  1.490          H  
ATOM   6050  HD1 PHE C 369       9.471  -8.955 -24.466  1.00  1.490          H  
ATOM   6051  HD2 PHE C 369      11.861  -5.970 -22.660  1.00  1.490          H  
ATOM   6052  HE1 PHE C 369       7.544  -8.146 -23.201  1.00  1.490          H  
ATOM   6053  HE2 PHE C 369       9.960  -5.202 -21.383  1.00  1.490          H  
ATOM   6054  HZ  PHE C 369       7.784  -6.283 -21.684  1.00  1.490          H  
ATOM   6055  N   GLU C 370      14.303  -7.253 -26.411  1.00  1.050          N  
ATOM   6056  CA  GLU C 370      15.750  -7.404 -26.481  1.00  1.210          C  
ATOM   6057  C   GLU C 370      16.237  -7.081 -25.084  1.00  1.130          C  
ATOM   6058  O   GLU C 370      16.160  -5.920 -24.667  1.00  1.440          O  
ATOM   6059  CB  GLU C 370      16.375  -6.473 -27.521  1.00  1.630          C  
ATOM   6060  CG  GLU C 370      17.882  -6.642 -27.659  1.00  1.630          C  
ATOM   6061  CD  GLU C 370      18.492  -5.769 -28.706  1.00  1.630          C  
ATOM   6062  OE1 GLU C 370      17.775  -5.044 -29.351  1.00  1.630          O  
ATOM   6063  OE2 GLU C 370      19.686  -5.832 -28.867  1.00  1.630          O  
ATOM   6064  H   GLU C 370      13.882  -6.337 -26.503  1.00  1.260          H  
ATOM   6065  HA  GLU C 370      16.013  -8.439 -26.715  1.00  1.450          H  
ATOM   6066 1HB  GLU C 370      15.922  -6.653 -28.495  1.00  1.960          H  
ATOM   6067 2HB  GLU C 370      16.177  -5.436 -27.249  1.00  1.960          H  
ATOM   6068 1HG  GLU C 370      18.352  -6.417 -26.702  1.00  1.960          H  
ATOM   6069 2HG  GLU C 370      18.092  -7.685 -27.894  1.00  1.960          H  
ATOM   6070  N   ASN C 371      16.660  -8.108 -24.347  1.00  1.280          N  
ATOM   6071  CA  ASN C 371      17.021  -7.961 -22.944  1.00  1.640          C  
ATOM   6072  C   ASN C 371      17.928  -9.108 -22.523  1.00  1.580          C  
ATOM   6073  O   ASN C 371      17.560 -10.274 -22.623  1.00  1.790          O  
ATOM   6074  CB  ASN C 371      15.788  -7.933 -22.061  1.00  2.150          C  
ATOM   6075  CG  ASN C 371      16.068  -7.491 -20.656  1.00  2.150          C  
ATOM   6076  OD1 ASN C 371      16.581  -6.385 -20.457  1.00  2.150          O  
ATOM   6077  ND2 ASN C 371      15.723  -8.299 -19.703  1.00  2.150          N  
ATOM   6078  H   ASN C 371      16.751  -9.026 -24.796  1.00  1.540          H  
ATOM   6079  HA  ASN C 371      17.582  -7.035 -22.817  1.00  1.970          H  
ATOM   6080 1HB  ASN C 371      14.992  -7.346 -22.503  1.00  2.580          H  
ATOM   6081 2HB  ASN C 371      15.441  -8.904 -21.983  1.00  2.580          H  
ATOM   6082 1HD2 ASN C 371      15.844  -8.031 -18.722  1.00  2.580          H  
ATOM   6083 2HD2 ASN C 371      15.298  -9.175 -19.922  1.00  2.580          H  
ATOM   6084  N   SER C 372      19.084  -8.765 -21.988  1.00  1.580          N  
ATOM   6085  CA  SER C 372      20.129  -9.702 -21.575  1.00  1.630          C  
ATOM   6086  C   SER C 372      19.803 -10.695 -20.454  1.00  1.390          C  
ATOM   6087  O   SER C 372      20.582 -11.624 -20.233  1.00  1.600          O  
ATOM   6088  CB  SER C 372      21.350  -8.903 -21.179  1.00  2.260          C  
ATOM   6089  OG  SER C 372      21.082  -8.127 -20.046  1.00  2.260          O  
ATOM   6090  H   SER C 372      19.291  -7.778 -21.892  1.00  1.900          H  
ATOM   6091  HA  SER C 372      20.396 -10.292 -22.450  1.00  1.960          H  
ATOM   6092 1HB  SER C 372      22.178  -9.582 -20.976  1.00  2.710          H  
ATOM   6093 2HB  SER C 372      21.647  -8.259 -22.005  1.00  2.710          H  
ATOM   6094  HG  SER C 372      21.885  -7.626 -19.868  1.00  2.710          H  
ATOM   6095  N   LYS C 373      18.727 -10.478 -19.689  1.00  1.190          N  
ATOM   6096  CA  LYS C 373      18.422 -11.409 -18.605  1.00  1.230          C  
ATOM   6097  C   LYS C 373      16.967 -11.868 -18.397  1.00  1.200          C  
ATOM   6098  O   LYS C 373      16.487 -11.461 -17.343  1.00  1.610          O  
ATOM   6099  CB  LYS C 373      18.938 -10.838 -17.271  1.00  1.710          C  
ATOM   6100  CG  LYS C 373      20.459 -10.714 -17.174  1.00  1.710          C  
ATOM   6101  CD  LYS C 373      20.933 -10.254 -15.798  1.00  1.710          C  
ATOM   6102  CE  LYS C 373      22.469 -10.195 -15.756  1.00  1.710          C  
ATOM   6103  NZ  LYS C 373      22.989  -9.735 -14.436  1.00  1.710          N  
ATOM   6104  H   LYS C 373      18.125  -9.696 -19.895  1.00  1.430          H  
ATOM   6105  HA  LYS C 373      18.987 -12.317 -18.801  1.00  1.480          H  
ATOM   6106 1HB  LYS C 373      18.508  -9.848 -17.110  1.00  2.050          H  
ATOM   6107 2HB  LYS C 373      18.616 -11.469 -16.458  1.00  2.050          H  
ATOM   6108 1HG  LYS C 373      20.910 -11.680 -17.409  1.00  2.050          H  
ATOM   6109 2HG  LYS C 373      20.806  -9.990 -17.906  1.00  2.050          H  
ATOM   6110 1HD  LYS C 373      20.527  -9.262 -15.579  1.00  2.050          H  
ATOM   6111 2HD  LYS C 373      20.578 -10.951 -15.040  1.00  2.050          H  
ATOM   6112 1HE  LYS C 373      22.861 -11.188 -15.961  1.00  2.050          H  
ATOM   6113 2HE  LYS C 373      22.817  -9.509 -16.528  1.00  2.050          H  
ATOM   6114 1HZ  LYS C 373      23.995  -9.712 -14.456  1.00  2.050          H  
ATOM   6115 2HZ  LYS C 373      22.634  -8.788 -14.244  1.00  2.050          H  
ATOM   6116 3HZ  LYS C 373      22.682 -10.359 -13.705  1.00  2.050          H  
ATOM   6117  N   TYR C 374      16.860 -13.166 -18.705  1.00  1.260          N  
ATOM   6118  CA  TYR C 374      15.579 -13.833 -18.938  1.00  1.260          C  
ATOM   6119  C   TYR C 374      15.644 -15.153 -18.169  1.00  1.050          C  
ATOM   6120  O   TYR C 374      15.103 -15.155 -17.075  1.00  1.510          O  
ATOM   6121  CB  TYR C 374      15.173 -13.989 -20.402  1.00  1.760          C  
ATOM   6122  CG  TYR C 374      13.845 -14.719 -20.564  1.00  1.760          C  
ATOM   6123  CD1 TYR C 374      12.692 -14.242 -19.953  1.00  1.760          C  
ATOM   6124  CD2 TYR C 374      13.770 -15.845 -21.369  1.00  1.760          C  
ATOM   6125  CE1 TYR C 374      11.509 -14.894 -20.129  1.00  1.760          C  
ATOM   6126  CE2 TYR C 374      12.581 -16.488 -21.537  1.00  1.760          C  
ATOM   6127  CZ  TYR C 374      11.457 -16.016 -20.926  1.00  1.760          C  
ATOM   6128  OH  TYR C 374      10.274 -16.654 -21.106  1.00  1.760          O  
ATOM   6129  H   TYR C 374      17.372 -13.734 -18.048  1.00  1.510          H  
ATOM   6130  HA  TYR C 374      14.798 -13.246 -18.458  1.00  1.510          H  
ATOM   6131 1HB  TYR C 374      15.103 -13.038 -20.866  1.00  2.120          H  
ATOM   6132 2HB  TYR C 374      15.885 -14.512 -20.950  1.00  2.120          H  
ATOM   6133  HD1 TYR C 374      12.713 -13.364 -19.327  1.00  2.120          H  
ATOM   6134  HD2 TYR C 374      14.653 -16.218 -21.877  1.00  2.120          H  
ATOM   6135  HE1 TYR C 374      10.607 -14.526 -19.641  1.00  2.120          H  
ATOM   6136  HE2 TYR C 374      12.526 -17.372 -22.172  1.00  2.120          H  
ATOM   6137  HH  TYR C 374      10.432 -17.554 -21.419  1.00  2.120          H  
ATOM   6138  N   ILE C 375      16.377 -16.253 -18.566  1.00  1.160          N  
ATOM   6139  CA  ILE C 375      16.970 -16.874 -19.799  1.00  1.500          C  
ATOM   6140  C   ILE C 375      16.824 -18.365 -19.450  1.00  1.430          C  
ATOM   6141  O   ILE C 375      17.752 -19.169 -19.513  1.00  1.840          O  
ATOM   6142  CB  ILE C 375      18.435 -16.478 -20.297  1.00  1.960          C  
ATOM   6143  CG1 ILE C 375      18.486 -15.057 -20.793  1.00  1.960          C  
ATOM   6144  CG2 ILE C 375      18.874 -17.358 -21.495  1.00  1.960          C  
ATOM   6145  CD1 ILE C 375      19.777 -14.455 -21.090  1.00  1.960          C  
ATOM   6146  H   ILE C 375      16.463 -16.920 -17.807  1.00  1.390          H  
ATOM   6147  HA  ILE C 375      16.340 -16.701 -20.650  1.00  1.800          H  
ATOM   6148  HB  ILE C 375      19.144 -16.590 -19.472  1.00  2.360          H  
ATOM   6149 1HG1 ILE C 375      17.907 -15.003 -21.712  1.00  2.360          H  
ATOM   6150 2HG1 ILE C 375      18.096 -14.504 -20.135  1.00  2.360          H  
ATOM   6151 1HG2 ILE C 375      19.859 -17.091 -21.828  1.00  2.360          H  
ATOM   6152 2HG2 ILE C 375      18.907 -18.373 -21.248  1.00  2.360          H  
ATOM   6153 3HG2 ILE C 375      18.171 -17.226 -22.321  1.00  2.360          H  
ATOM   6154 1HD1 ILE C 375      19.602 -13.445 -21.439  1.00  2.360          H  
ATOM   6155 2HD1 ILE C 375      20.384 -14.422 -20.190  1.00  2.360          H  
ATOM   6156 3HD1 ILE C 375      20.302 -14.983 -21.862  1.00  2.360          H  
ATOM   6157  N   TYR C 376      15.597 -18.769 -19.148  1.00  1.640          N  
ATOM   6158  CA  TYR C 376      15.351 -20.111 -18.623  1.00  1.860          C  
ATOM   6159  C   TYR C 376      15.147 -21.135 -19.750  1.00  2.000          C  
ATOM   6160  O   TYR C 376      14.602 -22.239 -19.573  1.00  2.470          O  
ATOM   6161  CB  TYR C 376      14.177 -20.017 -17.635  1.00  2.520          C  
ATOM   6162  CG  TYR C 376      13.858 -21.249 -16.849  1.00  2.520          C  
ATOM   6163  CD1 TYR C 376      14.690 -21.644 -15.811  1.00  2.520          C  
ATOM   6164  CD2 TYR C 376      12.724 -21.950 -17.118  1.00  2.520          C  
ATOM   6165  CE1 TYR C 376      14.372 -22.749 -15.066  1.00  2.520          C  
ATOM   6166  CE2 TYR C 376      12.409 -23.054 -16.388  1.00  2.520          C  
ATOM   6167  CZ  TYR C 376      13.222 -23.456 -15.364  1.00  2.520          C  
ATOM   6168  OH  TYR C 376      12.871 -24.552 -14.624  1.00  2.520          O  
ATOM   6169  H   TYR C 376      14.826 -18.115 -19.194  1.00  1.970          H  
ATOM   6170  HA  TYR C 376      16.234 -20.419 -18.058  1.00  2.230          H  
ATOM   6171 1HB  TYR C 376      14.387 -19.217 -16.916  1.00  3.020          H  
ATOM   6172 2HB  TYR C 376      13.291 -19.728 -18.165  1.00  3.020          H  
ATOM   6173  HD1 TYR C 376      15.591 -21.074 -15.584  1.00  3.020          H  
ATOM   6174  HD2 TYR C 376      12.074 -21.622 -17.908  1.00  3.020          H  
ATOM   6175  HE1 TYR C 376      15.018 -23.063 -14.248  1.00  3.020          H  
ATOM   6176  HE2 TYR C 376      11.498 -23.608 -16.608  1.00  3.020          H  
ATOM   6177  HH  TYR C 376      12.047 -24.901 -14.974  1.00  3.020          H  
ATOM   6178  N   ASP C 377      15.734 -20.792 -20.901  1.00  2.090          N  
ATOM   6179  CA  ASP C 377      15.757 -21.645 -22.060  1.00  2.560          C  
ATOM   6180  C   ASP C 377      16.829 -22.708 -21.832  1.00  3.020          C  
ATOM   6181  O   ASP C 377      16.831 -23.749 -22.479  1.00  3.550          O  
ATOM   6182  CB  ASP C 377      16.001 -20.795 -23.316  1.00  3.400          C  
ATOM   6183  CG  ASP C 377      17.355 -20.013 -23.328  1.00  3.400          C  
ATOM   6184  OD1 ASP C 377      18.180 -20.219 -22.445  1.00  3.400          O  
ATOM   6185  OD2 ASP C 377      17.549 -19.203 -24.230  1.00  3.400          O  
ATOM   6186  H   ASP C 377      16.213 -19.897 -20.949  1.00  2.510          H  
ATOM   6187  HA  ASP C 377      14.788 -22.137 -22.167  1.00  3.070          H  
ATOM   6188 1HB  ASP C 377      15.954 -21.436 -24.190  1.00  4.080          H  
ATOM   6189 2HB  ASP C 377      15.187 -20.075 -23.416  1.00  4.080          H  
ATOM   6190  N   LEU C 378      17.589 -22.555 -20.743  1.00  3.440          N  
ATOM   6191  CA  LEU C 378      18.559 -23.554 -20.316  1.00  4.270          C  
ATOM   6192  C   LEU C 378      17.892 -24.885 -20.028  1.00  4.210          C  
ATOM   6193  O   LEU C 378      18.480 -25.943 -20.254  1.00  4.720          O  
ATOM   6194  CB  LEU C 378      19.316 -23.094 -19.069  1.00  5.650          C  
ATOM   6195  CG  LEU C 378      20.359 -24.101 -18.464  1.00  5.650          C  
ATOM   6196  CD1 LEU C 378      21.441 -24.494 -19.478  1.00  5.650          C  
ATOM   6197  CD2 LEU C 378      20.994 -23.436 -17.279  1.00  5.650          C  
ATOM   6198  H   LEU C 378      17.550 -21.642 -20.270  1.00  4.130          H  
ATOM   6199  HA  LEU C 378      19.261 -23.703 -21.124  1.00  5.120          H  
ATOM   6200 1HB  LEU C 378      19.832 -22.174 -19.298  1.00  6.780          H  
ATOM   6201 2HB  LEU C 378      18.582 -22.878 -18.290  1.00  6.780          H  
ATOM   6202  HG  LEU C 378      19.843 -25.014 -18.140  1.00  6.780          H  
ATOM   6203 1HD1 LEU C 378      22.139 -25.183 -19.006  1.00  6.780          H  
ATOM   6204 2HD1 LEU C 378      20.996 -24.986 -20.338  1.00  6.780          H  
ATOM   6205 3HD1 LEU C 378      21.977 -23.623 -19.800  1.00  6.780          H  
ATOM   6206 1HD2 LEU C 378      21.711 -24.112 -16.815  1.00  6.780          H  
ATOM   6207 2HD2 LEU C 378      21.503 -22.535 -17.612  1.00  6.780          H  
ATOM   6208 3HD2 LEU C 378      20.216 -23.182 -16.567  1.00  6.780          H  
ATOM   6209  N   GLU C 379      16.668 -24.835 -19.489  1.00  4.030          N  
ATOM   6210  CA  GLU C 379      15.950 -26.043 -19.122  1.00  4.390          C  
ATOM   6211  C   GLU C 379      14.978 -26.418 -20.231  1.00  4.010          C  
ATOM   6212  O   GLU C 379      14.107 -27.270 -20.044  1.00  4.310          O  
ATOM   6213  CB  GLU C 379      15.202 -25.849 -17.803  1.00  6.000          C  
ATOM   6214  CG  GLU C 379      16.093 -25.552 -16.582  1.00  6.000          C  
ATOM   6215  CD  GLU C 379      17.064 -26.648 -16.240  1.00  6.000          C  
ATOM   6216  OE1 GLU C 379      16.798 -27.780 -16.565  1.00  6.000          O  
ATOM   6217  OE2 GLU C 379      18.057 -26.356 -15.615  1.00  6.000          O  
ATOM   6218  H   GLU C 379      16.181 -23.943 -19.350  1.00  4.840          H  
ATOM   6219  HA  GLU C 379      16.666 -26.858 -19.003  1.00  5.270          H  
ATOM   6220 1HB  GLU C 379      14.504 -25.014 -17.908  1.00  7.200          H  
ATOM   6221 2HB  GLU C 379      14.614 -26.738 -17.581  1.00  7.200          H  
ATOM   6222 1HG  GLU C 379      16.650 -24.634 -16.771  1.00  7.200          H  
ATOM   6223 2HG  GLU C 379      15.452 -25.385 -15.726  1.00  7.200          H  
ATOM   6224  N   ASN C 380      15.114 -25.726 -21.369  1.00  3.870          N  
ATOM   6225  CA  ASN C 380      14.295 -25.842 -22.551  1.00  4.040          C  
ATOM   6226  C   ASN C 380      12.840 -25.533 -22.271  1.00  3.850          C  
ATOM   6227  O   ASN C 380      11.941 -26.075 -22.921  1.00  4.150          O  
ATOM   6228  CB  ASN C 380      14.445 -27.232 -23.138  1.00  5.590          C  
ATOM   6229  CG  ASN C 380      15.862 -27.528 -23.521  1.00  5.590          C  
ATOM   6230  OD1 ASN C 380      16.544 -26.718 -24.171  1.00  5.590          O  
ATOM   6231  ND2 ASN C 380      16.333 -28.688 -23.128  1.00  5.590          N  
ATOM   6232  H   ASN C 380      15.873 -25.054 -21.455  1.00  4.640          H  
ATOM   6233  HA  ASN C 380      14.637 -25.104 -23.271  1.00  4.850          H  
ATOM   6234 1HB  ASN C 380      14.101 -27.984 -22.431  1.00  6.710          H  
ATOM   6235 2HB  ASN C 380      13.822 -27.313 -24.026  1.00  6.710          H  
ATOM   6236 1HD2 ASN C 380      17.273 -28.948 -23.347  1.00  6.710          H  
ATOM   6237 2HD2 ASN C 380      15.752 -29.310 -22.600  1.00  6.710          H  
ATOM   6238  N   SER C 381      12.575 -24.597 -21.359  1.00  4.010          N  
ATOM   6239  CA  SER C 381      11.202 -24.262 -21.067  1.00  4.480          C  
ATOM   6240  C   SER C 381      10.680 -23.180 -21.988  1.00  4.400          C  
ATOM   6241  O   SER C 381      10.264 -22.111 -21.557  1.00  4.770          O  
ATOM   6242  CB  SER C 381      11.076 -23.884 -19.626  1.00  6.080          C  
ATOM   6243  OG  SER C 381      11.282 -25.010 -18.802  1.00  6.080          O  
ATOM   6244  H   SER C 381      13.309 -24.088 -20.850  1.00  4.810          H  
ATOM   6245  HA  SER C 381      10.596 -25.155 -21.220  1.00  5.380          H  
ATOM   6246 1HB  SER C 381      11.828 -23.151 -19.424  1.00  7.300          H  
ATOM   6247 2HB  SER C 381      10.123 -23.438 -19.438  1.00  7.300          H  
ATOM   6248  HG  SER C 381      12.229 -25.182 -18.814  1.00  7.300          H  
ATOM   6249  N   ASP C 382      10.571 -23.506 -23.263  1.00  4.360          N  
ATOM   6250  CA  ASP C 382      10.110 -22.521 -24.241  1.00  4.770          C  
ATOM   6251  C   ASP C 382       8.585 -22.472 -24.151  1.00  4.570          C  
ATOM   6252  O   ASP C 382       7.946 -21.437 -24.407  1.00  4.990          O  
ATOM   6253  CB  ASP C 382      10.633 -22.881 -25.628  1.00  6.510          C  
ATOM   6254  CG  ASP C 382      12.195 -22.752 -25.691  1.00  6.510          C  
ATOM   6255  OD1 ASP C 382      12.702 -21.682 -25.418  1.00  6.510          O  
ATOM   6256  OD2 ASP C 382      12.855 -23.736 -25.979  1.00  6.510          O  
ATOM   6257  H   ASP C 382      10.896 -24.442 -23.535  1.00  5.230          H  
ATOM   6258  HA  ASP C 382      10.504 -21.540 -23.975  1.00  5.720          H  
ATOM   6259 1HB  ASP C 382      10.339 -23.903 -25.883  1.00  7.820          H  
ATOM   6260 2HB  ASP C 382      10.185 -22.219 -26.373  1.00  7.820          H  
ATOM   6261  N   GLU C 383       8.033 -23.613 -23.738  1.00  4.380          N  
ATOM   6262  CA  GLU C 383       6.628 -23.830 -23.461  1.00  4.680          C  
ATOM   6263  C   GLU C 383       6.158 -23.032 -22.228  1.00  4.100          C  
ATOM   6264  O   GLU C 383       5.012 -22.597 -22.184  1.00  4.330          O  
ATOM   6265  CB  GLU C 383       6.379 -25.312 -23.181  1.00  6.430          C  
ATOM   6266  CG  GLU C 383       4.917 -25.739 -23.117  1.00  6.430          C  
ATOM   6267  CD  GLU C 383       4.774 -27.231 -22.886  1.00  6.430          C  
ATOM   6268  OE1 GLU C 383       5.775 -27.852 -22.569  1.00  6.430          O  
ATOM   6269  OE2 GLU C 383       3.716 -27.759 -23.095  1.00  6.430          O  
ATOM   6270  H   GLU C 383       8.645 -24.412 -23.633  1.00  5.260          H  
ATOM   6271  HA  GLU C 383       6.049 -23.526 -24.328  1.00  5.620          H  
ATOM   6272 1HB  GLU C 383       6.862 -25.906 -23.928  1.00  7.720          H  
ATOM   6273 2HB  GLU C 383       6.835 -25.570 -22.227  1.00  7.720          H  
ATOM   6274 1HG  GLU C 383       4.410 -25.208 -22.321  1.00  7.720          H  
ATOM   6275 2HG  GLU C 383       4.436 -25.472 -24.061  1.00  7.720          H  
ATOM   6276  N   VAL C 384       7.003 -22.941 -21.170  1.00  3.740          N  
ATOM   6277  CA  VAL C 384       6.548 -22.314 -19.915  1.00  3.560          C  
ATOM   6278  C   VAL C 384       7.387 -21.197 -19.225  1.00  2.720          C  
ATOM   6279  O   VAL C 384       6.945 -20.683 -18.193  1.00  3.180          O  
ATOM   6280  CB  VAL C 384       6.279 -23.417 -18.852  1.00  5.060          C  
ATOM   6281  CG1 VAL C 384       5.169 -24.350 -19.336  1.00  5.060          C  
ATOM   6282  CG2 VAL C 384       7.538 -24.195 -18.551  1.00  5.060          C  
ATOM   6283  H   VAL C 384       7.945 -23.301 -21.253  1.00  4.490          H  
ATOM   6284  HA  VAL C 384       5.590 -21.867 -20.142  1.00  4.270          H  
ATOM   6285  HB  VAL C 384       5.932 -22.947 -17.940  1.00  6.070          H  
ATOM   6286 1HG1 VAL C 384       4.961 -25.094 -18.571  1.00  6.070          H  
ATOM   6287 2HG1 VAL C 384       4.276 -23.777 -19.537  1.00  6.070          H  
ATOM   6288 3HG1 VAL C 384       5.476 -24.851 -20.236  1.00  6.070          H  
ATOM   6289 1HG2 VAL C 384       7.323 -24.947 -17.794  1.00  6.070          H  
ATOM   6290 2HG2 VAL C 384       7.899 -24.685 -19.454  1.00  6.070          H  
ATOM   6291 3HG2 VAL C 384       8.294 -23.516 -18.167  1.00  6.070          H  
ATOM   6292  N   SER C 385       8.575 -20.821 -19.739  1.00  2.050          N  
ATOM   6293  CA  SER C 385       9.467 -19.827 -19.095  1.00  1.820          C  
ATOM   6294  C   SER C 385       8.908 -18.405 -18.984  1.00  1.280          C  
ATOM   6295  O   SER C 385       9.421 -17.577 -18.230  1.00  1.620          O  
ATOM   6296  CB  SER C 385      10.788 -19.750 -19.833  1.00  2.640          C  
ATOM   6297  OG  SER C 385      10.629 -19.245 -21.138  1.00  2.640          O  
ATOM   6298  H   SER C 385       8.943 -21.257 -20.582  1.00  2.460          H  
ATOM   6299  HA  SER C 385       9.681 -20.189 -18.095  1.00  2.180          H  
ATOM   6300 1HB  SER C 385      11.448 -19.090 -19.285  1.00  3.170          H  
ATOM   6301 2HB  SER C 385      11.259 -20.719 -19.861  1.00  3.170          H  
ATOM   6302  HG  SER C 385      11.420 -19.525 -21.620  1.00  3.170          H  
ATOM   6303  N   ASP C 386       7.872 -18.103 -19.752  1.00  0.710          N  
ATOM   6304  CA  ASP C 386       7.240 -16.788 -19.749  1.00  0.700          C  
ATOM   6305  C   ASP C 386       6.285 -16.727 -18.561  1.00  0.590          C  
ATOM   6306  O   ASP C 386       5.184 -17.295 -18.600  1.00  0.620          O  
ATOM   6307  CB  ASP C 386       6.535 -16.571 -21.103  1.00  0.980          C  
ATOM   6308  CG  ASP C 386       5.816 -15.201 -21.338  1.00  0.980          C  
ATOM   6309  OD1 ASP C 386       5.368 -14.543 -20.398  1.00  0.980          O  
ATOM   6310  OD2 ASP C 386       5.738 -14.805 -22.504  1.00  0.980          O  
ATOM   6311  H   ASP C 386       7.521 -18.833 -20.351  1.00  0.850          H  
ATOM   6312  HA  ASP C 386       8.011 -16.024 -19.625  1.00  0.840          H  
ATOM   6313 1HB  ASP C 386       7.281 -16.689 -21.895  1.00  1.180          H  
ATOM   6314 2HB  ASP C 386       5.799 -17.366 -21.243  1.00  1.180          H  
ATOM   6315  N   VAL C 387       6.727 -16.048 -17.489  1.00  0.520          N  
ATOM   6316  CA  VAL C 387       5.975 -16.034 -16.239  1.00  0.480          C  
ATOM   6317  C   VAL C 387       4.607 -15.380 -16.362  1.00  0.430          C  
ATOM   6318  O   VAL C 387       3.672 -15.826 -15.707  1.00  0.520          O  
ATOM   6319  CB  VAL C 387       6.794 -15.396 -15.072  1.00  0.690          C  
ATOM   6320  CG1 VAL C 387       7.995 -16.267 -14.731  1.00  0.690          C  
ATOM   6321  CG2 VAL C 387       7.291 -13.970 -15.451  1.00  0.690          C  
ATOM   6322  H   VAL C 387       7.625 -15.589 -17.564  1.00  0.620          H  
ATOM   6323  HA  VAL C 387       5.811 -17.075 -15.957  1.00  0.580          H  
ATOM   6324  HB  VAL C 387       6.172 -15.354 -14.190  1.00  0.830          H  
ATOM   6325 1HG1 VAL C 387       8.547 -15.829 -13.905  1.00  0.830          H  
ATOM   6326 2HG1 VAL C 387       7.651 -17.256 -14.444  1.00  0.830          H  
ATOM   6327 3HG1 VAL C 387       8.643 -16.343 -15.598  1.00  0.830          H  
ATOM   6328 1HG2 VAL C 387       7.853 -13.549 -14.615  1.00  0.830          H  
ATOM   6329 2HG2 VAL C 387       7.937 -14.020 -16.322  1.00  0.830          H  
ATOM   6330 3HG2 VAL C 387       6.453 -13.319 -15.670  1.00  0.830          H  
ATOM   6331  N   ILE C 388       4.443 -14.364 -17.211  1.00  0.360          N  
ATOM   6332  CA  ILE C 388       3.099 -13.816 -17.324  1.00  0.370          C  
ATOM   6333  C   ILE C 388       2.186 -14.771 -18.029  1.00  0.360          C  
ATOM   6334  O   ILE C 388       1.058 -14.978 -17.586  1.00  0.390          O  
ATOM   6335  CB  ILE C 388       2.956 -12.466 -18.051  1.00  0.510          C  
ATOM   6336  CG1 ILE C 388       3.594 -11.357 -17.263  1.00  0.510          C  
ATOM   6337  CG2 ILE C 388       1.469 -12.177 -18.326  1.00  0.510          C  
ATOM   6338  CD1 ILE C 388       3.650 -10.039 -18.019  1.00  0.510          C  
ATOM   6339  H   ILE C 388       5.225 -14.019 -17.753  1.00  0.430          H  
ATOM   6340  HA  ILE C 388       2.707 -13.679 -16.323  1.00  0.440          H  
ATOM   6341  HB  ILE C 388       3.488 -12.519 -18.989  1.00  0.620          H  
ATOM   6342 1HG1 ILE C 388       3.073 -11.214 -16.337  1.00  0.620          H  
ATOM   6343 2HG1 ILE C 388       4.598 -11.673 -17.031  1.00  0.620          H  
ATOM   6344 1HG2 ILE C 388       1.363 -11.250 -18.847  1.00  0.620          H  
ATOM   6345 2HG2 ILE C 388       1.016 -12.943 -18.936  1.00  0.620          H  
ATOM   6346 3HG2 ILE C 388       0.936 -12.129 -17.384  1.00  0.620          H  
ATOM   6347 1HD1 ILE C 388       4.146  -9.306 -17.421  1.00  0.620          H  
ATOM   6348 2HD1 ILE C 388       4.176 -10.183 -18.933  1.00  0.620          H  
ATOM   6349 3HD1 ILE C 388       2.666  -9.671 -18.245  1.00  0.620          H  
ATOM   6350  N   GLN C 389       2.607 -15.327 -19.165  1.00  0.350          N  
ATOM   6351  CA  GLN C 389       1.635 -16.160 -19.851  1.00  0.350          C  
ATOM   6352  C   GLN C 389       1.233 -17.346 -19.011  1.00  0.340          C  
ATOM   6353  O   GLN C 389       0.067 -17.752 -19.027  1.00  0.340          O  
ATOM   6354  CB  GLN C 389       2.137 -16.678 -21.184  1.00  0.490          C  
ATOM   6355  CG  GLN C 389       2.292 -15.642 -22.231  1.00  0.490          C  
ATOM   6356  CD  GLN C 389       2.621 -16.282 -23.508  1.00  0.490          C  
ATOM   6357  OE1 GLN C 389       1.712 -16.842 -24.080  1.00  0.490          O  
ATOM   6358  NE2 GLN C 389       3.845 -16.258 -23.957  1.00  0.490          N  
ATOM   6359  H   GLN C 389       3.563 -15.160 -19.523  1.00  0.420          H  
ATOM   6360  HA  GLN C 389       0.741 -15.563 -20.033  1.00  0.420          H  
ATOM   6361 1HB  GLN C 389       3.112 -17.149 -21.037  1.00  0.590          H  
ATOM   6362 2HB  GLN C 389       1.461 -17.445 -21.559  1.00  0.590          H  
ATOM   6363 1HG  GLN C 389       1.374 -15.078 -22.340  1.00  0.590          H  
ATOM   6364 2HG  GLN C 389       3.100 -14.980 -21.958  1.00  0.590          H  
ATOM   6365 1HE2 GLN C 389       4.080 -16.703 -24.812  1.00  0.590          H  
ATOM   6366 2HE2 GLN C 389       4.578 -15.791 -23.432  1.00  0.590          H  
ATOM   6367  N   LEU C 390       2.180 -17.929 -18.285  1.00  0.360          N  
ATOM   6368  CA  LEU C 390       1.832 -19.066 -17.478  1.00  0.410          C  
ATOM   6369  C   LEU C 390       1.141 -18.701 -16.170  1.00  0.360          C  
ATOM   6370  O   LEU C 390       0.243 -19.431 -15.747  1.00  0.350          O  
ATOM   6371  CB  LEU C 390       3.049 -19.947 -17.288  1.00  0.550          C  
ATOM   6372  CG  LEU C 390       3.223 -21.110 -18.294  1.00  0.550          C  
ATOM   6373  CD1 LEU C 390       2.140 -22.195 -18.023  1.00  0.550          C  
ATOM   6374  CD2 LEU C 390       3.152 -20.588 -19.769  1.00  0.550          C  
ATOM   6375  H   LEU C 390       3.153 -17.599 -18.311  1.00  0.430          H  
ATOM   6376  HA  LEU C 390       1.109 -19.636 -18.042  1.00  0.490          H  
ATOM   6377 1HB  LEU C 390       3.946 -19.320 -17.343  1.00  0.660          H  
ATOM   6378 2HB  LEU C 390       3.006 -20.373 -16.340  1.00  0.660          H  
ATOM   6379  HG  LEU C 390       4.181 -21.553 -18.127  1.00  0.660          H  
ATOM   6380 1HD1 LEU C 390       2.286 -23.027 -18.697  1.00  0.660          H  
ATOM   6381 2HD1 LEU C 390       2.234 -22.550 -16.999  1.00  0.660          H  
ATOM   6382 3HD1 LEU C 390       1.144 -21.807 -18.168  1.00  0.660          H  
ATOM   6383 1HD2 LEU C 390       3.301 -21.421 -20.459  1.00  0.660          H  
ATOM   6384 2HD2 LEU C 390       2.188 -20.138 -19.981  1.00  0.660          H  
ATOM   6385 3HD2 LEU C 390       3.938 -19.845 -19.927  1.00  0.660          H  
ATOM   6386  N   ALA C 391       1.500 -17.588 -15.507  1.00  0.360          N  
ATOM   6387  CA  ALA C 391       0.773 -17.227 -14.295  1.00  0.370          C  
ATOM   6388  C   ALA C 391      -0.679 -16.997 -14.692  1.00  0.340          C  
ATOM   6389  O   ALA C 391      -1.598 -17.347 -13.950  1.00  0.370          O  
ATOM   6390  CB  ALA C 391       1.372 -16.006 -13.620  1.00  0.510          C  
ATOM   6391  H   ALA C 391       2.267 -16.989 -15.810  1.00  0.430          H  
ATOM   6392  HA  ALA C 391       0.813 -18.065 -13.602  1.00  0.440          H  
ATOM   6393 1HB  ALA C 391       0.809 -15.767 -12.722  1.00  0.620          H  
ATOM   6394 2HB  ALA C 391       2.407 -16.215 -13.356  1.00  0.620          H  
ATOM   6395 3HB  ALA C 391       1.337 -15.164 -14.309  1.00  0.620          H  
ATOM   6396  N   VAL C 392      -0.894 -16.411 -15.879  1.00  0.320          N  
ATOM   6397  CA  VAL C 392      -2.237 -16.195 -16.365  1.00  0.320          C  
ATOM   6398  C   VAL C 392      -2.897 -17.519 -16.708  1.00  0.290          C  
ATOM   6399  O   VAL C 392      -4.027 -17.751 -16.288  1.00  0.300          O  
ATOM   6400  CB  VAL C 392      -2.254 -15.244 -17.576  1.00  0.450          C  
ATOM   6401  CG1 VAL C 392      -3.649 -15.189 -18.194  1.00  0.450          C  
ATOM   6402  CG2 VAL C 392      -1.850 -13.861 -17.111  1.00  0.450          C  
ATOM   6403  H   VAL C 392      -0.103 -16.100 -16.450  1.00  0.380          H  
ATOM   6404  HA  VAL C 392      -2.812 -15.722 -15.573  1.00  0.380          H  
ATOM   6405  HB  VAL C 392      -1.550 -15.604 -18.334  1.00  0.540          H  
ATOM   6406 1HG1 VAL C 392      -3.640 -14.503 -19.039  1.00  0.540          H  
ATOM   6407 2HG1 VAL C 392      -3.943 -16.169 -18.539  1.00  0.540          H  
ATOM   6408 3HG1 VAL C 392      -4.362 -14.846 -17.447  1.00  0.540          H  
ATOM   6409 1HG2 VAL C 392      -1.849 -13.176 -17.955  1.00  0.540          H  
ATOM   6410 2HG2 VAL C 392      -2.555 -13.518 -16.362  1.00  0.540          H  
ATOM   6411 3HG2 VAL C 392      -0.862 -13.888 -16.670  1.00  0.540          H  
ATOM   6412  N   ALA C 393      -2.211 -18.406 -17.449  1.00  0.290          N  
ATOM   6413  CA  ALA C 393      -2.852 -19.665 -17.799  1.00  0.290          C  
ATOM   6414  C   ALA C 393      -3.261 -20.441 -16.546  1.00  0.310          C  
ATOM   6415  O   ALA C 393      -4.392 -20.932 -16.460  1.00  0.320          O  
ATOM   6416  CB  ALA C 393      -1.920 -20.511 -18.651  1.00  0.410          C  
ATOM   6417  H   ALA C 393      -1.283 -18.188 -17.809  1.00  0.350          H  
ATOM   6418  HA  ALA C 393      -3.732 -19.441 -18.370  1.00  0.350          H  
ATOM   6419 1HB  ALA C 393      -2.421 -21.433 -18.926  1.00  0.490          H  
ATOM   6420 2HB  ALA C 393      -1.648 -19.957 -19.550  1.00  0.490          H  
ATOM   6421 3HB  ALA C 393      -1.030 -20.739 -18.081  1.00  0.490          H  
ATOM   6422  N   ASP C 394      -2.396 -20.508 -15.532  1.00  0.330          N  
ATOM   6423  CA  ASP C 394      -2.827 -21.202 -14.332  1.00  0.350          C  
ATOM   6424  C   ASP C 394      -3.912 -20.455 -13.593  1.00  0.290          C  
ATOM   6425  O   ASP C 394      -4.811 -21.096 -13.064  1.00  0.300          O  
ATOM   6426  CB  ASP C 394      -1.702 -21.580 -13.372  1.00  0.480          C  
ATOM   6427  CG  ASP C 394      -0.849 -22.889 -13.749  1.00  0.480          C  
ATOM   6428  OD1 ASP C 394      -1.209 -23.636 -14.636  1.00  0.480          O  
ATOM   6429  OD2 ASP C 394       0.086 -23.174 -13.028  1.00  0.480          O  
ATOM   6430  H   ASP C 394      -1.464 -20.098 -15.606  1.00  0.400          H  
ATOM   6431  HA  ASP C 394      -3.260 -22.149 -14.648  1.00  0.420          H  
ATOM   6432 1HB  ASP C 394      -1.012 -20.733 -13.315  1.00  0.580          H  
ATOM   6433 2HB  ASP C 394      -2.117 -21.702 -12.406  1.00  0.580          H  
ATOM   6434  N   ALA C 395      -3.873 -19.114 -13.546  1.00  0.260          N  
ATOM   6435  CA  ALA C 395      -4.928 -18.385 -12.845  1.00  0.260          C  
ATOM   6436  C   ALA C 395      -6.275 -18.680 -13.481  1.00  0.270          C  
ATOM   6437  O   ALA C 395      -7.293 -18.807 -12.784  1.00  0.310          O  
ATOM   6438  CB  ALA C 395      -4.659 -16.899 -12.900  1.00  0.360          C  
ATOM   6439  H   ALA C 395      -3.096 -18.579 -13.942  1.00  0.310          H  
ATOM   6440  HA  ALA C 395      -4.944 -18.721 -11.814  1.00  0.310          H  
ATOM   6441 1HB  ALA C 395      -5.430 -16.376 -12.348  1.00  0.440          H  
ATOM   6442 2HB  ALA C 395      -3.705 -16.690 -12.470  1.00  0.440          H  
ATOM   6443 3HB  ALA C 395      -4.653 -16.576 -13.938  1.00  0.440          H  
ATOM   6444  N   LEU C 396      -6.289 -18.791 -14.808  1.00  0.290          N  
ATOM   6445  CA  LEU C 396      -7.494 -19.091 -15.549  1.00  0.340          C  
ATOM   6446  C   LEU C 396      -8.018 -20.502 -15.226  1.00  0.360          C  
ATOM   6447  O   LEU C 396      -9.206 -20.664 -14.931  1.00  0.420          O  
ATOM   6448  CB  LEU C 396      -7.180 -18.959 -17.045  1.00  0.460          C  
ATOM   6449  CG  LEU C 396      -6.925 -17.557 -17.628  1.00  0.460          C  
ATOM   6450  CD1 LEU C 396      -6.361 -17.683 -18.998  1.00  0.460          C  
ATOM   6451  CD2 LEU C 396      -8.187 -16.830 -17.748  1.00  0.460          C  
ATOM   6452  H   LEU C 396      -5.417 -18.605 -15.318  1.00  0.350          H  
ATOM   6453  HA  LEU C 396      -8.255 -18.380 -15.263  1.00  0.410          H  
ATOM   6454 1HB  LEU C 396      -6.307 -19.550 -17.242  1.00  0.550          H  
ATOM   6455 2HB  LEU C 396      -7.976 -19.352 -17.587  1.00  0.550          H  
ATOM   6456  HG  LEU C 396      -6.235 -17.007 -16.997  1.00  0.550          H  
ATOM   6457 1HD1 LEU C 396      -6.201 -16.702 -19.393  1.00  0.550          H  
ATOM   6458 2HD1 LEU C 396      -5.428 -18.203 -18.965  1.00  0.550          H  
ATOM   6459 3HD1 LEU C 396      -7.055 -18.223 -19.637  1.00  0.550          H  
ATOM   6460 1HD2 LEU C 396      -8.003 -15.860 -18.174  1.00  0.550          H  
ATOM   6461 2HD2 LEU C 396      -8.849 -17.397 -18.390  1.00  0.550          H  
ATOM   6462 3HD2 LEU C 396      -8.630 -16.713 -16.816  1.00  0.550          H  
ATOM   6463  N   PHE C 397      -7.113 -21.506 -15.182  1.00  0.350          N  
ATOM   6464  CA  PHE C 397      -7.529 -22.879 -14.864  1.00  0.410          C  
ATOM   6465  C   PHE C 397      -7.902 -22.985 -13.389  1.00  0.370          C  
ATOM   6466  O   PHE C 397      -8.716 -23.821 -12.978  1.00  0.450          O  
ATOM   6467  CB  PHE C 397      -6.427 -23.901 -15.134  1.00  0.550          C  
ATOM   6468  CG  PHE C 397      -6.104 -24.189 -16.568  1.00  0.550          C  
ATOM   6469  CD1 PHE C 397      -4.874 -23.850 -17.083  1.00  0.550          C  
ATOM   6470  CD2 PHE C 397      -7.014 -24.804 -17.401  1.00  0.550          C  
ATOM   6471  CE1 PHE C 397      -4.564 -24.111 -18.373  1.00  0.550          C  
ATOM   6472  CE2 PHE C 397      -6.704 -25.074 -18.700  1.00  0.550          C  
ATOM   6473  CZ  PHE C 397      -5.480 -24.730 -19.192  1.00  0.550          C  
ATOM   6474  H   PHE C 397      -6.141 -21.317 -15.451  1.00  0.420          H  
ATOM   6475  HA  PHE C 397      -8.402 -23.127 -15.462  1.00  0.490          H  
ATOM   6476 1HB  PHE C 397      -5.510 -23.578 -14.638  1.00  0.660          H  
ATOM   6477 2HB  PHE C 397      -6.723 -24.831 -14.673  1.00  0.660          H  
ATOM   6478  HD1 PHE C 397      -4.137 -23.368 -16.442  1.00  0.660          H  
ATOM   6479  HD2 PHE C 397      -7.975 -25.080 -17.018  1.00  0.660          H  
ATOM   6480  HE1 PHE C 397      -3.588 -23.826 -18.745  1.00  0.660          H  
ATOM   6481  HE2 PHE C 397      -7.416 -25.563 -19.326  1.00  0.660          H  
ATOM   6482  HZ  PHE C 397      -5.221 -24.949 -20.223  1.00  0.660          H  
ATOM   6483  N   GLY C 398      -7.250 -22.172 -12.569  1.00  0.310          N  
ATOM   6484  CA  GLY C 398      -7.491 -22.098 -11.143  1.00  0.350          C  
ATOM   6485  C   GLY C 398      -8.912 -21.653 -10.892  1.00  0.320          C  
ATOM   6486  O   GLY C 398      -9.684 -22.332 -10.212  1.00  0.350          O  
ATOM   6487  H   GLY C 398      -6.515 -21.580 -12.944  1.00  0.370          H  
ATOM   6488 1HA  GLY C 398      -7.311 -23.057 -10.680  1.00  0.420          H  
ATOM   6489 2HA  GLY C 398      -6.796 -21.381 -10.709  1.00  0.420          H  
ATOM   6490  N   ALA C 399      -9.285 -20.528 -11.503  1.00  0.310          N  
ATOM   6491  CA  ALA C 399     -10.605 -19.943 -11.344  1.00  0.340          C  
ATOM   6492  C   ALA C 399     -11.698 -20.925 -11.752  1.00  0.400          C  
ATOM   6493  O   ALA C 399     -12.772 -20.947 -11.161  1.00  0.450          O  
ATOM   6494  CB  ALA C 399     -10.678 -18.661 -12.149  1.00  0.460          C  
ATOM   6495  H   ALA C 399      -8.594 -20.027 -12.072  1.00  0.370          H  
ATOM   6496  HA  ALA C 399     -10.743 -19.709 -10.290  1.00  0.410          H  
ATOM   6497 1HB  ALA C 399     -11.621 -18.185 -12.000  1.00  0.560          H  
ATOM   6498 2HB  ALA C 399      -9.890 -17.990 -11.815  1.00  0.560          H  
ATOM   6499 3HB  ALA C 399     -10.535 -18.888 -13.207  1.00  0.560          H  
ATOM   6500  N   THR C 400     -11.431 -21.757 -12.759  1.00  0.440          N  
ATOM   6501  CA  THR C 400     -12.395 -22.744 -13.245  1.00  0.490          C  
ATOM   6502  C   THR C 400     -12.247 -24.144 -12.620  1.00  0.500          C  
ATOM   6503  O   THR C 400     -12.982 -25.070 -12.978  1.00  0.560          O  
ATOM   6504  CB  THR C 400     -12.284 -22.873 -14.760  1.00  0.670          C  
ATOM   6505  OG1 THR C 400     -10.978 -23.286 -15.110  1.00  0.670          O  
ATOM   6506  CG2 THR C 400     -12.536 -21.588 -15.380  1.00  0.670          C  
ATOM   6507  H   THR C 400     -10.546 -21.655 -13.271  1.00  0.530          H  
ATOM   6508  HA  THR C 400     -13.395 -22.380 -13.011  1.00  0.590          H  
ATOM   6509  HB  THR C 400     -12.999 -23.604 -15.112  1.00  0.800          H  
ATOM   6510  HG1 THR C 400     -10.984 -23.591 -16.016  1.00  0.800          H  
ATOM   6511 1HG2 THR C 400     -12.458 -21.710 -16.421  1.00  0.800          H  
ATOM   6512 2HG2 THR C 400     -13.520 -21.262 -15.120  1.00  0.800          H  
ATOM   6513 3HG2 THR C 400     -11.813 -20.855 -15.042  1.00  0.800          H  
ATOM   6514  N   ALA C 401     -11.304 -24.305 -11.688  1.00  0.470          N  
ATOM   6515  CA  ALA C 401     -10.986 -25.566 -11.011  1.00  0.520          C  
ATOM   6516  C   ALA C 401     -10.714 -26.732 -11.983  1.00  0.550          C  
ATOM   6517  O   ALA C 401     -11.219 -27.841 -11.794  1.00  0.630          O  
ATOM   6518  CB  ALA C 401     -12.107 -25.943 -10.033  1.00  0.710          C  
ATOM   6519  H   ALA C 401     -10.766 -23.486 -11.397  1.00  0.560          H  
ATOM   6520  HA  ALA C 401     -10.078 -25.394 -10.460  1.00  0.620          H  
ATOM   6521 1HB  ALA C 401     -11.829 -26.852  -9.492  1.00  0.850          H  
ATOM   6522 2HB  ALA C 401     -12.258 -25.130  -9.317  1.00  0.850          H  
ATOM   6523 3HB  ALA C 401     -13.029 -26.119 -10.574  1.00  0.850          H  
ATOM   6524  N   LEU C 402      -9.913 -26.483 -13.026  1.00  0.520          N  
ATOM   6525  CA  LEU C 402      -9.578 -27.508 -14.026  1.00  0.580          C  
ATOM   6526  C   LEU C 402      -8.203 -28.202 -13.903  1.00  0.610          C  
ATOM   6527  O   LEU C 402      -7.840 -28.995 -14.775  1.00  0.770          O  
ATOM   6528  CB  LEU C 402      -9.693 -26.897 -15.431  1.00  0.790          C  
ATOM   6529  CG  LEU C 402     -11.112 -26.383 -15.882  1.00  0.790          C  
ATOM   6530  CD1 LEU C 402     -10.994 -25.718 -17.289  1.00  0.790          C  
ATOM   6531  CD2 LEU C 402     -12.117 -27.525 -15.920  1.00  0.790          C  
ATOM   6532  H   LEU C 402      -9.531 -25.534 -13.111  1.00  0.620          H  
ATOM   6533  HA  LEU C 402     -10.315 -28.297 -13.930  1.00  0.700          H  
ATOM   6534 1HB  LEU C 402      -9.042 -26.038 -15.430  1.00  0.950          H  
ATOM   6535 2HB  LEU C 402      -9.326 -27.611 -16.166  1.00  0.950          H  
ATOM   6536  HG  LEU C 402     -11.465 -25.655 -15.174  1.00  0.950          H  
ATOM   6537 1HD1 LEU C 402     -11.973 -25.343 -17.599  1.00  0.950          H  
ATOM   6538 2HD1 LEU C 402     -10.290 -24.899 -17.247  1.00  0.950          H  
ATOM   6539 3HD1 LEU C 402     -10.645 -26.453 -18.012  1.00  0.950          H  
ATOM   6540 1HD2 LEU C 402     -13.076 -27.143 -16.228  1.00  0.950          H  
ATOM   6541 2HD2 LEU C 402     -11.786 -28.282 -16.627  1.00  0.950          H  
ATOM   6542 3HD2 LEU C 402     -12.222 -27.968 -14.934  1.00  0.950          H  
ATOM   6543  N   GLY C 403      -7.435 -27.936 -12.848  1.00  0.600          N  
ATOM   6544  CA  GLY C 403      -6.099 -28.524 -12.712  1.00  0.660          C  
ATOM   6545  C   GLY C 403      -5.060 -27.550 -13.252  1.00  0.670          C  
ATOM   6546  O   GLY C 403      -5.393 -26.681 -14.049  1.00  0.930          O  
ATOM   6547  H   GLY C 403      -7.765 -27.326 -12.106  1.00  0.720          H  
ATOM   6548 1HA  GLY C 403      -5.897 -28.740 -11.662  1.00  0.790          H  
ATOM   6549 2HA  GLY C 403      -6.049 -29.464 -13.259  1.00  0.790          H  
ATOM   6550  N   ASP C 404      -3.798 -27.683 -12.848  1.00  0.730          N  
ATOM   6551  CA  ASP C 404      -2.786 -26.747 -13.329  1.00  0.810          C  
ATOM   6552  C   ASP C 404      -2.296 -27.121 -14.733  1.00  0.740          C  
ATOM   6553  O   ASP C 404      -2.661 -28.177 -15.285  1.00  0.780          O  
ATOM   6554  CB  ASP C 404      -1.621 -26.697 -12.301  1.00  1.100          C  
ATOM   6555  CG  ASP C 404      -0.711 -27.973 -12.189  1.00  1.100          C  
ATOM   6556  OD1 ASP C 404      -0.541 -28.631 -13.175  1.00  1.100          O  
ATOM   6557  OD2 ASP C 404      -0.197 -28.298 -11.098  1.00  1.100          O  
ATOM   6558  H   ASP C 404      -3.536 -28.399 -12.185  1.00  0.880          H  
ATOM   6559  HA  ASP C 404      -3.228 -25.748 -13.384  1.00  0.970          H  
ATOM   6560 1HB  ASP C 404      -0.998 -25.810 -12.479  1.00  1.320          H  
ATOM   6561 2HB  ASP C 404      -2.067 -26.586 -11.349  1.00  1.320          H  
ATOM   6562  N   GLY C 405      -1.387 -26.300 -15.262  1.00  0.780          N  
ATOM   6563  CA  GLY C 405      -0.813 -26.439 -16.586  1.00  0.920          C  
ATOM   6564  C   GLY C 405      -0.088 -27.748 -16.864  1.00  1.020          C  
ATOM   6565  O   GLY C 405       0.132 -28.080 -18.020  1.00  1.200          O  
ATOM   6566  H   GLY C 405      -1.146 -25.435 -14.761  1.00  0.940          H  
ATOM   6567 1HA  GLY C 405      -1.593 -26.283 -17.323  1.00  1.100          H  
ATOM   6568 2HA  GLY C 405      -0.108 -25.618 -16.725  1.00  1.100          H  
ATOM   6569  N   HIS C 406       0.270 -28.517 -15.840  1.00  0.990          N  
ATOM   6570  CA  HIS C 406       0.998 -29.756 -16.078  1.00  1.190          C  
ATOM   6571  C   HIS C 406       0.080 -30.967 -16.034  1.00  1.170          C  
ATOM   6572  O   HIS C 406       0.522 -32.115 -16.112  1.00  1.360          O  
ATOM   6573  CB  HIS C 406       2.131 -29.849 -15.064  1.00  1.590          C  
ATOM   6574  CG  HIS C 406       3.099 -28.714 -15.249  1.00  1.590          C  
ATOM   6575  ND1 HIS C 406       4.019 -28.679 -16.275  1.00  1.590          N  
ATOM   6576  CD2 HIS C 406       3.244 -27.552 -14.570  1.00  1.590          C  
ATOM   6577  CE1 HIS C 406       4.703 -27.549 -16.213  1.00  1.590          C  
ATOM   6578  NE2 HIS C 406       4.253 -26.837 -15.190  1.00  1.590          N  
ATOM   6579  H   HIS C 406       0.018 -28.265 -14.874  1.00  1.190          H  
ATOM   6580  HA  HIS C 406       1.447 -29.727 -17.070  1.00  1.430          H  
ATOM   6581 1HB  HIS C 406       1.723 -29.805 -14.050  1.00  1.900          H  
ATOM   6582 2HB  HIS C 406       2.660 -30.793 -15.182  1.00  1.900          H  
ATOM   6583  HD1 HIS C 406       4.050 -29.306 -17.057  1.00  1.900          H  
ATOM   6584  HD2 HIS C 406       2.727 -27.135 -13.703  1.00  1.900          H  
ATOM   6585  HE1 HIS C 406       5.483 -27.334 -16.942  1.00  1.900          H  
ATOM   6586  N   ILE C 407      -1.214 -30.694 -15.943  1.00  1.020          N  
ATOM   6587  CA  ILE C 407      -2.245 -31.706 -16.020  1.00  1.050          C  
ATOM   6588  C   ILE C 407      -2.847 -31.586 -17.400  1.00  1.150          C  
ATOM   6589  O   ILE C 407      -2.973 -32.567 -18.126  1.00  1.330          O  
ATOM   6590  CB  ILE C 407      -3.324 -31.533 -14.936  1.00  1.460          C  
ATOM   6591  CG1 ILE C 407      -2.666 -31.714 -13.571  1.00  1.460          C  
ATOM   6592  CG2 ILE C 407      -4.482 -32.524 -15.169  1.00  1.460          C  
ATOM   6593  CD1 ILE C 407      -3.527 -31.364 -12.396  1.00  1.460          C  
ATOM   6594  H   ILE C 407      -1.495 -29.720 -15.806  1.00  1.220          H  
ATOM   6595  HA  ILE C 407      -1.795 -32.692 -15.918  1.00  1.260          H  
ATOM   6596  HB  ILE C 407      -3.716 -30.513 -14.972  1.00  1.750          H  
ATOM   6597 1HG1 ILE C 407      -2.344 -32.748 -13.474  1.00  1.750          H  
ATOM   6598 2HG1 ILE C 407      -1.780 -31.069 -13.531  1.00  1.750          H  
ATOM   6599 1HG2 ILE C 407      -5.249 -32.397 -14.416  1.00  1.750          H  
ATOM   6600 2HG2 ILE C 407      -4.932 -32.347 -16.146  1.00  1.750          H  
ATOM   6601 3HG2 ILE C 407      -4.099 -33.545 -15.129  1.00  1.750          H  
ATOM   6602 1HD1 ILE C 407      -2.963 -31.508 -11.490  1.00  1.750          H  
ATOM   6603 2HD1 ILE C 407      -3.819 -30.343 -12.470  1.00  1.750          H  
ATOM   6604 3HD1 ILE C 407      -4.410 -31.990 -12.365  1.00  1.750          H  
ATOM   6605  N   VAL C 408      -3.228 -30.357 -17.738  1.00  1.100          N  
ATOM   6606  CA  VAL C 408      -3.841 -30.032 -19.027  1.00  1.250          C  
ATOM   6607  C   VAL C 408      -2.834 -30.049 -20.210  1.00  1.400          C  
ATOM   6608  O   VAL C 408      -3.204 -30.375 -21.338  1.00  1.650          O  
ATOM   6609  CB  VAL C 408      -4.580 -28.684 -18.917  1.00  1.690          C  
ATOM   6610  CG1 VAL C 408      -5.707 -28.758 -17.886  1.00  1.690          C  
ATOM   6611  CG2 VAL C 408      -3.653 -27.676 -18.503  1.00  1.690          C  
ATOM   6612  H   VAL C 408      -3.099 -29.634 -17.026  1.00  1.320          H  
ATOM   6613  HA  VAL C 408      -4.598 -30.791 -19.231  1.00  1.500          H  
ATOM   6614  HB  VAL C 408      -5.003 -28.426 -19.867  1.00  2.030          H  
ATOM   6615 1HG1 VAL C 408      -6.213 -27.797 -17.822  1.00  2.030          H  
ATOM   6616 2HG1 VAL C 408      -6.423 -29.518 -18.185  1.00  2.030          H  
ATOM   6617 3HG1 VAL C 408      -5.303 -29.010 -16.901  1.00  2.030          H  
ATOM   6618 1HG2 VAL C 408      -4.141 -26.775 -18.422  1.00  2.030          H  
ATOM   6619 2HG2 VAL C 408      -3.246 -27.919 -17.564  1.00  2.030          H  
ATOM   6620 3HG2 VAL C 408      -2.894 -27.599 -19.199  1.00  2.030          H  
ATOM   6621  N   PHE C 409      -1.559 -29.715 -19.951  1.00  1.340          N  
ATOM   6622  CA  PHE C 409      -0.498 -29.724 -20.956  1.00  1.560          C  
ATOM   6623  C   PHE C 409       0.630 -30.595 -20.418  1.00  1.850          C  
ATOM   6624  O   PHE C 409       1.732 -30.109 -20.164  1.00  2.200          O  
ATOM   6625  CB  PHE C 409       0.071 -28.325 -21.233  1.00  2.100          C  
ATOM   6626  CG  PHE C 409      -0.932 -27.327 -21.634  1.00  2.100          C  
ATOM   6627  CD1 PHE C 409      -1.301 -26.344 -20.758  1.00  2.100          C  
ATOM   6628  CD2 PHE C 409      -1.527 -27.372 -22.850  1.00  2.100          C  
ATOM   6629  CE1 PHE C 409      -2.257 -25.426 -21.096  1.00  2.100          C  
ATOM   6630  CE2 PHE C 409      -2.466 -26.454 -23.184  1.00  2.100          C  
ATOM   6631  CZ  PHE C 409      -2.835 -25.478 -22.303  1.00  2.100          C  
ATOM   6632  H   PHE C 409      -1.279 -29.418 -19.019  1.00  1.610          H  
ATOM   6633  HA  PHE C 409      -0.869 -30.163 -21.879  1.00  1.870          H  
ATOM   6634 1HB  PHE C 409       0.587 -27.956 -20.361  1.00  2.520          H  
ATOM   6635 2HB  PHE C 409       0.817 -28.393 -22.031  1.00  2.520          H  
ATOM   6636  HD1 PHE C 409      -0.824 -26.308 -19.777  1.00  2.520          H  
ATOM   6637  HD2 PHE C 409      -1.243 -28.155 -23.548  1.00  2.520          H  
ATOM   6638  HE1 PHE C 409      -2.537 -24.653 -20.403  1.00  2.520          H  
ATOM   6639  HE2 PHE C 409      -2.926 -26.505 -24.138  1.00  2.520          H  
ATOM   6640  HZ  PHE C 409      -3.588 -24.740 -22.569  1.00  2.520          H  
ATOM   6641  N   ASN C 410       0.336 -31.860 -20.171  1.00  2.110          N  
ATOM   6642  CA  ASN C 410       1.300 -32.751 -19.556  1.00  2.470          C  
ATOM   6643  C   ASN C 410       2.311 -33.202 -20.607  1.00  2.630          C  
ATOM   6644  O   ASN C 410       2.200 -32.855 -21.783  1.00  2.960          O  
ATOM   6645  CB  ASN C 410       0.558 -33.934 -18.944  1.00  3.310          C  
ATOM   6646  CG  ASN C 410       1.263 -34.617 -17.781  1.00  3.310          C  
ATOM   6647  OD1 ASN C 410       2.502 -34.658 -17.723  1.00  3.310          O  
ATOM   6648  ND2 ASN C 410       0.494 -35.159 -16.866  1.00  3.310          N  
ATOM   6649  H   ASN C 410      -0.575 -32.225 -20.415  1.00  2.530          H  
ATOM   6650  HA  ASN C 410       1.836 -32.211 -18.771  1.00  2.960          H  
ATOM   6651 1HB  ASN C 410      -0.420 -33.595 -18.596  1.00  3.980          H  
ATOM   6652 2HB  ASN C 410       0.386 -34.674 -19.720  1.00  3.980          H  
ATOM   6653 1HD2 ASN C 410       0.903 -35.619 -16.076  1.00  3.980          H  
ATOM   6654 2HD2 ASN C 410      -0.501 -35.105 -16.950  1.00  3.980          H  
ATOM   6655  N   LYS C 411       3.274 -34.021 -20.196  1.00  3.050          N  
ATOM   6656  CA  LYS C 411       4.335 -34.495 -21.081  1.00  3.670          C  
ATOM   6657  C   LYS C 411       4.056 -35.882 -21.643  1.00  3.570          C  
ATOM   6658  O   LYS C 411       4.910 -36.502 -22.284  1.00  3.790          O  
ATOM   6659  CB  LYS C 411       5.673 -34.489 -20.345  1.00  4.890          C  
ATOM   6660  CG  LYS C 411       6.119 -33.110 -19.811  1.00  4.890          C  
ATOM   6661  CD  LYS C 411       6.373 -32.088 -20.934  1.00  4.890          C  
ATOM   6662  CE  LYS C 411       6.958 -30.793 -20.378  1.00  4.890          C  
ATOM   6663  NZ  LYS C 411       7.173 -29.758 -21.439  1.00  4.890          N  
ATOM   6664  H   LYS C 411       3.290 -34.280 -19.216  1.00  3.660          H  
ATOM   6665  HA  LYS C 411       4.398 -33.818 -21.932  1.00  4.400          H  
ATOM   6666 1HB  LYS C 411       5.619 -35.173 -19.497  1.00  5.870          H  
ATOM   6667 2HB  LYS C 411       6.454 -34.857 -21.009  1.00  5.870          H  
ATOM   6668 1HG  LYS C 411       5.341 -32.716 -19.155  1.00  5.870          H  
ATOM   6669 2HG  LYS C 411       7.031 -33.230 -19.227  1.00  5.870          H  
ATOM   6670 1HD  LYS C 411       7.056 -32.507 -21.672  1.00  5.870          H  
ATOM   6671 2HD  LYS C 411       5.433 -31.837 -21.427  1.00  5.870          H  
ATOM   6672 1HE  LYS C 411       6.281 -30.388 -19.625  1.00  5.870          H  
ATOM   6673 2HE  LYS C 411       7.916 -31.016 -19.910  1.00  5.870          H  
ATOM   6674 1HZ  LYS C 411       7.563 -28.928 -21.027  1.00  5.870          H  
ATOM   6675 2HZ  LYS C 411       7.805 -30.104 -22.137  1.00  5.870          H  
ATOM   6676 3HZ  LYS C 411       6.293 -29.484 -21.899  1.00  5.870          H  
ATOM   6677  N   GLY C 412       2.851 -36.379 -21.415  1.00  3.640          N  
ATOM   6678  CA  GLY C 412       2.439 -37.697 -21.867  1.00  3.960          C  
ATOM   6679  C   GLY C 412       2.140 -37.686 -23.357  1.00  3.810          C  
ATOM   6680  O   GLY C 412       1.004 -37.880 -23.770  1.00  4.070          O  
ATOM   6681  H   GLY C 412       2.190 -35.809 -20.909  1.00  4.370          H  
ATOM   6682 1HA  GLY C 412       3.227 -38.421 -21.653  1.00  4.750          H  
ATOM   6683 2HA  GLY C 412       1.553 -38.010 -21.316  1.00  4.750          H  
ATOM   6684  N   LYS C 413       3.181 -37.491 -24.165  1.00  3.850          N  
ATOM   6685  CA  LYS C 413       3.080 -37.357 -25.624  1.00  4.080          C  
ATOM   6686  C   LYS C 413       2.462 -38.575 -26.312  1.00  3.900          C  
ATOM   6687  O   LYS C 413       1.980 -38.481 -27.439  1.00  4.070          O  
ATOM   6688  CB  LYS C 413       4.465 -37.076 -26.217  1.00  5.620          C  
ATOM   6689  CG  LYS C 413       5.463 -38.247 -26.122  1.00  5.620          C  
ATOM   6690  CD  LYS C 413       6.840 -37.863 -26.678  1.00  5.620          C  
ATOM   6691  CE  LYS C 413       7.815 -39.044 -26.626  1.00  5.620          C  
ATOM   6692  NZ  LYS C 413       9.172 -38.678 -27.133  1.00  5.620          N  
ATOM   6693  H   LYS C 413       4.075 -37.343 -23.691  1.00  4.620          H  
ATOM   6694  HA  LYS C 413       2.438 -36.501 -25.838  1.00  4.900          H  
ATOM   6695 1HB  LYS C 413       4.361 -36.805 -27.267  1.00  6.740          H  
ATOM   6696 2HB  LYS C 413       4.907 -36.224 -25.699  1.00  6.740          H  
ATOM   6697 1HG  LYS C 413       5.568 -38.552 -25.080  1.00  6.740          H  
ATOM   6698 2HG  LYS C 413       5.089 -39.095 -26.695  1.00  6.740          H  
ATOM   6699 1HD  LYS C 413       6.733 -37.532 -27.712  1.00  6.740          H  
ATOM   6700 2HD  LYS C 413       7.249 -37.041 -26.089  1.00  6.740          H  
ATOM   6701 1HE  LYS C 413       7.904 -39.386 -25.596  1.00  6.740          H  
ATOM   6702 2HE  LYS C 413       7.420 -39.857 -27.235  1.00  6.740          H  
ATOM   6703 1HZ  LYS C 413       9.781 -39.484 -27.081  1.00  6.740          H  
ATOM   6704 2HZ  LYS C 413       9.105 -38.371 -28.093  1.00  6.740          H  
ATOM   6705 3HZ  LYS C 413       9.555 -37.934 -26.568  1.00  6.740          H  
ATOM   6706  N   SER C 414       2.503 -39.722 -25.639  1.00  4.100          N  
ATOM   6707  CA  SER C 414       1.954 -40.973 -26.142  1.00  4.500          C  
ATOM   6708  C   SER C 414       0.434 -41.065 -25.955  1.00  4.340          C  
ATOM   6709  O   SER C 414      -0.211 -41.976 -26.484  1.00  4.580          O  
ATOM   6710  CB  SER C 414       2.624 -42.140 -25.448  1.00  6.140          C  
ATOM   6711  OG  SER C 414       2.298 -42.168 -24.081  1.00  6.140          O  
ATOM   6712  H   SER C 414       2.924 -39.718 -24.722  1.00  4.920          H  
ATOM   6713  HA  SER C 414       2.169 -41.032 -27.209  1.00  5.400          H  
ATOM   6714 1HB  SER C 414       2.306 -43.069 -25.920  1.00  7.370          H  
ATOM   6715 2HB  SER C 414       3.704 -42.063 -25.567  1.00  7.370          H  
ATOM   6716  HG  SER C 414       2.701 -42.970 -23.731  1.00  7.370          H  
ATOM   6717  N   THR C 415      -0.141 -40.130 -25.197  1.00  4.290          N  
ATOM   6718  CA  THR C 415      -1.566 -40.123 -24.909  1.00  4.470          C  
ATOM   6719  C   THR C 415      -2.245 -39.047 -25.749  1.00  3.900          C  
ATOM   6720  O   THR C 415      -1.876 -37.871 -25.692  1.00  3.870          O  
ATOM   6721  CB  THR C 415      -1.821 -39.912 -23.393  1.00  6.190          C  
ATOM   6722  OG1 THR C 415      -1.235 -40.993 -22.661  1.00  6.190          O  
ATOM   6723  CG2 THR C 415      -3.310 -39.860 -23.083  1.00  6.190          C  
ATOM   6724  H   THR C 415       0.431 -39.382 -24.801  1.00  5.150          H  
ATOM   6725  HA  THR C 415      -1.984 -41.089 -25.189  1.00  5.360          H  
ATOM   6726  HB  THR C 415      -1.356 -38.984 -23.078  1.00  7.420          H  
ATOM   6727  HG1 THR C 415      -0.278 -40.948 -22.738  1.00  7.420          H  
ATOM   6728 1HG2 THR C 415      -3.447 -39.714 -22.011  1.00  7.420          H  
ATOM   6729 2HG2 THR C 415      -3.757 -39.050 -23.602  1.00  7.420          H  
ATOM   6730 3HG2 THR C 415      -3.781 -40.794 -23.385  1.00  7.420          H  
ATOM   6731  N   VAL C 416      -3.300 -39.450 -26.466  1.00  3.830          N  
ATOM   6732  CA  VAL C 416      -4.040 -38.590 -27.399  1.00  3.850          C  
ATOM   6733  C   VAL C 416      -4.547 -37.285 -26.790  1.00  3.810          C  
ATOM   6734  O   VAL C 416      -4.706 -36.291 -27.496  1.00  4.020          O  
ATOM   6735  CB  VAL C 416      -5.220 -39.378 -28.008  1.00  5.380          C  
ATOM   6736  CG1 VAL C 416      -6.316 -39.641 -26.951  1.00  5.380          C  
ATOM   6737  CG2 VAL C 416      -5.789 -38.605 -29.212  1.00  5.380          C  
ATOM   6738  H   VAL C 416      -3.535 -40.434 -26.414  1.00  4.600          H  
ATOM   6739  HA  VAL C 416      -3.359 -38.341 -28.214  1.00  4.620          H  
ATOM   6740  HB  VAL C 416      -4.851 -40.346 -28.344  1.00  6.460          H  
ATOM   6741 1HG1 VAL C 416      -7.119 -40.222 -27.408  1.00  6.460          H  
ATOM   6742 2HG1 VAL C 416      -5.901 -40.201 -26.116  1.00  6.460          H  
ATOM   6743 3HG1 VAL C 416      -6.731 -38.705 -26.587  1.00  6.460          H  
ATOM   6744 1HG2 VAL C 416      -6.599 -39.179 -29.656  1.00  6.460          H  
ATOM   6745 2HG2 VAL C 416      -6.174 -37.637 -28.903  1.00  6.460          H  
ATOM   6746 3HG2 VAL C 416      -5.004 -38.456 -29.949  1.00  6.460          H  
ATOM   6747  N   GLN C 417      -4.738 -37.271 -25.486  1.00  3.740          N  
ATOM   6748  CA  GLN C 417      -5.224 -36.117 -24.751  1.00  3.900          C  
ATOM   6749  C   GLN C 417      -4.318 -34.908 -24.926  1.00  3.450          C  
ATOM   6750  O   GLN C 417      -4.761 -33.767 -24.778  1.00  3.730          O  
ATOM   6751  CB  GLN C 417      -5.285 -36.444 -23.260  1.00  5.400          C  
ATOM   6752  CG  GLN C 417      -6.340 -37.449 -22.865  1.00  5.400          C  
ATOM   6753  CD  GLN C 417      -6.233 -37.811 -21.397  1.00  5.400          C  
ATOM   6754  OE1 GLN C 417      -5.151 -37.727 -20.808  1.00  5.400          O  
ATOM   6755  NE2 GLN C 417      -7.345 -38.216 -20.800  1.00  5.400          N  
ATOM   6756  H   GLN C 417      -4.545 -38.126 -24.994  1.00  4.490          H  
ATOM   6757  HA  GLN C 417      -6.218 -35.864 -25.119  1.00  4.680          H  
ATOM   6758 1HB  GLN C 417      -4.317 -36.820 -22.944  1.00  6.480          H  
ATOM   6759 2HB  GLN C 417      -5.464 -35.527 -22.700  1.00  6.480          H  
ATOM   6760 1HG  GLN C 417      -7.323 -37.012 -23.039  1.00  6.480          H  
ATOM   6761 2HG  GLN C 417      -6.223 -38.353 -23.457  1.00  6.480          H  
ATOM   6762 1HE2 GLN C 417      -7.329 -38.468 -19.831  1.00  6.480          H  
ATOM   6763 2HE2 GLN C 417      -8.204 -38.270 -21.312  1.00  6.480          H  
ATOM   6764  N   PHE C 418      -3.037 -35.151 -25.199  1.00  2.900          N  
ATOM   6765  CA  PHE C 418      -2.075 -34.079 -25.333  1.00  2.560          C  
ATOM   6766  C   PHE C 418      -1.614 -33.907 -26.781  1.00  2.850          C  
ATOM   6767  O   PHE C 418      -0.623 -33.200 -27.043  1.00  2.820          O  
ATOM   6768  CB  PHE C 418      -0.897 -34.388 -24.416  1.00  3.720          C  
ATOM   6769  CG  PHE C 418      -1.391 -34.605 -23.027  1.00  3.720          C  
ATOM   6770  CD1 PHE C 418      -1.395 -35.885 -22.497  1.00  3.720          C  
ATOM   6771  CD2 PHE C 418      -1.919 -33.574 -22.277  1.00  3.720          C  
ATOM   6772  CE1 PHE C 418      -1.899 -36.130 -21.248  1.00  3.720          C  
ATOM   6773  CE2 PHE C 418      -2.428 -33.815 -21.035  1.00  3.720          C  
ATOM   6774  CZ  PHE C 418      -2.420 -35.091 -20.515  1.00  3.720          C  
ATOM   6775  H   PHE C 418      -2.717 -36.118 -25.325  1.00  3.480          H  
ATOM   6776  HA  PHE C 418      -2.544 -33.149 -25.015  1.00  3.070          H  
ATOM   6777 1HB  PHE C 418      -0.386 -35.298 -24.753  1.00  4.460          H  
ATOM   6778 2HB  PHE C 418      -0.179 -33.568 -24.413  1.00  4.460          H  
ATOM   6779  HD1 PHE C 418      -1.000 -36.702 -23.098  1.00  4.460          H  
ATOM   6780  HD2 PHE C 418      -1.948 -32.558 -22.687  1.00  4.460          H  
ATOM   6781  HE1 PHE C 418      -1.902 -37.145 -20.843  1.00  4.460          H  
ATOM   6782  HE2 PHE C 418      -2.857 -32.999 -20.459  1.00  4.460          H  
ATOM   6783  HZ  PHE C 418      -2.836 -35.270 -19.524  1.00  4.460          H  
ATOM   6784  N   LYS C 419      -2.305 -34.567 -27.715  1.00  3.360          N  
ATOM   6785  CA  LYS C 419      -1.938 -34.526 -29.116  1.00  3.850          C  
ATOM   6786  C   LYS C 419      -1.912 -33.105 -29.634  1.00  4.050          C  
ATOM   6787  O   LYS C 419      -2.850 -32.340 -29.420  1.00  4.590          O  
ATOM   6788  CB  LYS C 419      -2.913 -35.368 -29.947  1.00  5.190          C  
ATOM   6789  CG  LYS C 419      -2.593 -35.461 -31.439  1.00  5.190          C  
ATOM   6790  CD  LYS C 419      -3.574 -36.391 -32.157  1.00  5.190          C  
ATOM   6791  CE  LYS C 419      -3.273 -36.475 -33.649  1.00  5.190          C  
ATOM   6792  NZ  LYS C 419      -4.226 -37.377 -34.360  1.00  5.190          N  
ATOM   6793  H   LYS C 419      -3.131 -35.114 -27.451  1.00  4.030          H  
ATOM   6794  HA  LYS C 419      -0.937 -34.946 -29.221  1.00  4.620          H  
ATOM   6795 1HB  LYS C 419      -2.932 -36.377 -29.553  1.00  6.230          H  
ATOM   6796 2HB  LYS C 419      -3.920 -34.962 -29.839  1.00  6.230          H  
ATOM   6797 1HG  LYS C 419      -2.663 -34.470 -31.890  1.00  6.230          H  
ATOM   6798 2HG  LYS C 419      -1.579 -35.833 -31.573  1.00  6.230          H  
ATOM   6799 1HD  LYS C 419      -3.508 -37.390 -31.726  1.00  6.230          H  
ATOM   6800 2HD  LYS C 419      -4.590 -36.020 -32.016  1.00  6.230          H  
ATOM   6801 1HE  LYS C 419      -3.340 -35.478 -34.082  1.00  6.230          H  
ATOM   6802 2HE  LYS C 419      -2.260 -36.853 -33.787  1.00  6.230          H  
ATOM   6803 1HZ  LYS C 419      -3.993 -37.405 -35.343  1.00  6.230          H  
ATOM   6804 2HZ  LYS C 419      -4.163 -38.308 -33.973  1.00  6.230          H  
ATOM   6805 3HZ  LYS C 419      -5.168 -37.030 -34.249  1.00  6.230          H  
ATOM   6806  N   GLY C 420      -0.826 -32.752 -30.314  1.00  3.880          N  
ATOM   6807  CA  GLY C 420      -0.676 -31.427 -30.893  1.00  4.100          C  
ATOM   6808  C   GLY C 420      -0.159 -30.358 -29.930  1.00  3.620          C  
ATOM   6809  O   GLY C 420      -0.011 -29.200 -30.328  1.00  3.760          O  
ATOM   6810  H   GLY C 420      -0.087 -33.428 -30.438  1.00  4.660          H  
ATOM   6811 1HA  GLY C 420       0.002 -31.492 -31.744  1.00  4.920          H  
ATOM   6812 2HA  GLY C 420      -1.639 -31.109 -31.293  1.00  4.920          H  
ATOM   6813  N   THR C 421       0.134 -30.710 -28.676  1.00  3.210          N  
ATOM   6814  CA  THR C 421       0.604 -29.674 -27.765  1.00  3.000          C  
ATOM   6815  C   THR C 421       1.868 -29.036 -28.310  1.00  2.940          C  
ATOM   6816  O   THR C 421       2.868 -29.700 -28.610  1.00  3.020          O  
ATOM   6817  CB  THR C 421       0.863 -30.208 -26.332  1.00  4.280          C  
ATOM   6818  OG1 THR C 421      -0.350 -30.780 -25.812  1.00  4.280          O  
ATOM   6819  CG2 THR C 421       1.314 -29.051 -25.390  1.00  4.280          C  
ATOM   6820  H   THR C 421      -0.013 -31.666 -28.347  1.00  3.850          H  
ATOM   6821  HA  THR C 421      -0.157 -28.899 -27.706  1.00  3.600          H  
ATOM   6822  HB  THR C 421       1.635 -30.977 -26.361  1.00  5.140          H  
ATOM   6823  HG1 THR C 421      -0.507 -31.629 -26.285  1.00  5.140          H  
ATOM   6824 1HG2 THR C 421       1.481 -29.448 -24.386  1.00  5.140          H  
ATOM   6825 2HG2 THR C 421       2.243 -28.605 -25.746  1.00  5.140          H  
ATOM   6826 3HG2 THR C 421       0.543 -28.287 -25.350  1.00  5.140          H  
ATOM   6827  N   ALA C 422       1.858 -27.715 -28.372  1.00  3.090          N  
ATOM   6828  CA  ALA C 422       2.985 -26.970 -28.885  1.00  3.160          C  
ATOM   6829  C   ALA C 422       4.056 -26.817 -27.841  1.00  3.100          C  
ATOM   6830  O   ALA C 422       4.249 -25.734 -27.293  1.00  2.970          O  
ATOM   6831  CB  ALA C 422       2.558 -25.611 -29.357  1.00  4.400          C  
ATOM   6832  H   ALA C 422       1.020 -27.226 -28.098  1.00  3.710          H  
ATOM   6833  HA  ALA C 422       3.401 -27.527 -29.726  1.00  3.790          H  
ATOM   6834 1HB  ALA C 422       3.408 -25.068 -29.759  1.00  5.280          H  
ATOM   6835 2HB  ALA C 422       1.792 -25.713 -30.128  1.00  5.280          H  
ATOM   6836 3HB  ALA C 422       2.170 -25.098 -28.518  1.00  5.280          H  
ATOM   6837  N   LYS C 423       4.801 -27.891 -27.608  1.00  3.690          N  
ATOM   6838  CA  LYS C 423       5.872 -27.920 -26.595  1.00  4.070          C  
ATOM   6839  C   LYS C 423       6.936 -26.857 -26.903  1.00  3.580          C  
ATOM   6840  O   LYS C 423       7.755 -26.482 -26.067  1.00  3.770          O  
ATOM   6841  CB  LYS C 423       6.526 -29.304 -26.543  1.00  5.550          C  
ATOM   6842  CG  LYS C 423       7.349 -29.673 -27.798  1.00  5.550          C  
ATOM   6843  CD  LYS C 423       7.933 -31.082 -27.704  1.00  5.550          C  
ATOM   6844  CE  LYS C 423       8.792 -31.404 -28.929  1.00  5.550          C  
ATOM   6845  NZ  LYS C 423       9.350 -32.779 -28.873  1.00  5.550          N  
ATOM   6846  H   LYS C 423       4.516 -28.740 -28.109  1.00  4.430          H  
ATOM   6847  HA  LYS C 423       5.437 -27.696 -25.621  1.00  4.880          H  
ATOM   6848 1HB  LYS C 423       7.183 -29.358 -25.675  1.00  6.660          H  
ATOM   6849 2HB  LYS C 423       5.750 -30.059 -26.414  1.00  6.660          H  
ATOM   6850 1HG  LYS C 423       6.713 -29.609 -28.680  1.00  6.660          H  
ATOM   6851 2HG  LYS C 423       8.176 -28.975 -27.914  1.00  6.660          H  
ATOM   6852 1HD  LYS C 423       8.547 -31.161 -26.806  1.00  6.660          H  
ATOM   6853 2HD  LYS C 423       7.122 -31.808 -27.638  1.00  6.660          H  
ATOM   6854 1HE  LYS C 423       8.183 -31.306 -29.826  1.00  6.660          H  
ATOM   6855 2HE  LYS C 423       9.615 -30.691 -28.983  1.00  6.660          H  
ATOM   6856 1HZ  LYS C 423       9.909 -32.950 -29.698  1.00  6.660          H  
ATOM   6857 2HZ  LYS C 423       9.927 -32.876 -28.050  1.00  6.660          H  
ATOM   6858 3HZ  LYS C 423       8.594 -33.445 -28.836  1.00  6.660          H  
ATOM   6859  N   LYS C 424       6.954 -26.415 -28.146  1.00  3.320          N  
ATOM   6860  CA  LYS C 424       7.857 -25.400 -28.623  1.00  3.410          C  
ATOM   6861  C   LYS C 424       7.549 -23.970 -28.135  1.00  2.650          C  
ATOM   6862  O   LYS C 424       8.455 -23.135 -28.170  1.00  3.320          O  
ATOM   6863  CB  LYS C 424       7.857 -25.428 -30.155  1.00  4.740          C  
ATOM   6864  CG  LYS C 424       6.535 -24.966 -30.789  1.00  4.740          C  
ATOM   6865  CD  LYS C 424       6.547 -25.089 -32.303  1.00  4.740          C  
ATOM   6866  CE  LYS C 424       5.231 -24.584 -32.905  1.00  4.740          C  
ATOM   6867  NZ  LYS C 424       5.207 -24.728 -34.393  1.00  4.740          N  
ATOM   6868  H   LYS C 424       6.286 -26.821 -28.776  1.00  3.980          H  
ATOM   6869  HA  LYS C 424       8.857 -25.654 -28.271  1.00  4.090          H  
ATOM   6870 1HB  LYS C 424       8.650 -24.782 -30.528  1.00  5.690          H  
ATOM   6871 2HB  LYS C 424       8.065 -26.440 -30.499  1.00  5.690          H  
ATOM   6872 1HG  LYS C 424       5.706 -25.538 -30.384  1.00  5.690          H  
ATOM   6873 2HG  LYS C 424       6.379 -23.919 -30.555  1.00  5.690          H  
ATOM   6874 1HD  LYS C 424       7.371 -24.498 -32.705  1.00  5.690          H  
ATOM   6875 2HD  LYS C 424       6.693 -26.132 -32.587  1.00  5.690          H  
ATOM   6876 1HE  LYS C 424       4.404 -25.153 -32.481  1.00  5.690          H  
ATOM   6877 2HE  LYS C 424       5.102 -23.529 -32.648  1.00  5.690          H  
ATOM   6878 1HZ  LYS C 424       4.325 -24.384 -34.750  1.00  5.690          H  
ATOM   6879 2HZ  LYS C 424       5.963 -24.192 -34.796  1.00  5.690          H  
ATOM   6880 3HZ  LYS C 424       5.313 -25.701 -34.643  1.00  5.690          H  
ATOM   6881  N   GLU C 425       6.297 -23.636 -27.740  1.00  1.630          N  
ATOM   6882  CA  GLU C 425       6.081 -22.238 -27.344  1.00  1.470          C  
ATOM   6883  C   GLU C 425       4.868 -21.964 -26.411  1.00  1.240          C  
ATOM   6884  O   GLU C 425       3.726 -22.357 -26.692  1.00  1.110          O  
ATOM   6885  CB  GLU C 425       5.963 -21.390 -28.641  1.00  2.120          C  
ATOM   6886  CG  GLU C 425       4.670 -21.621 -29.508  1.00  2.120          C  
ATOM   6887  CD  GLU C 425       4.651 -20.820 -30.824  1.00  2.120          C  
ATOM   6888  OE1 GLU C 425       5.590 -20.101 -31.064  1.00  2.120          O  
ATOM   6889  OE2 GLU C 425       3.697 -20.938 -31.587  1.00  2.120          O  
ATOM   6890  H   GLU C 425       5.537 -24.323 -27.683  1.00  1.960          H  
ATOM   6891  HA  GLU C 425       6.971 -21.913 -26.807  1.00  1.760          H  
ATOM   6892 1HB  GLU C 425       6.082 -20.341 -28.416  1.00  2.550          H  
ATOM   6893 2HB  GLU C 425       6.793 -21.637 -29.294  1.00  2.550          H  
ATOM   6894 1HG  GLU C 425       4.563 -22.679 -29.722  1.00  2.550          H  
ATOM   6895 2HG  GLU C 425       3.813 -21.319 -28.928  1.00  2.550          H  
ATOM   6896  N   ALA C 426       5.090 -21.073 -25.425  1.00  1.260          N  
ATOM   6897  CA  ALA C 426       4.063 -20.636 -24.457  1.00  1.120          C  
ATOM   6898  C   ALA C 426       2.774 -19.997 -25.041  1.00  1.030          C  
ATOM   6899  O   ALA C 426       1.705 -20.224 -24.472  1.00  0.950          O  
ATOM   6900  CB  ALA C 426       4.681 -19.674 -23.450  1.00  1.620          C  
ATOM   6901  H   ALA C 426       6.070 -20.825 -25.243  1.00  1.510          H  
ATOM   6902  HA  ALA C 426       3.749 -21.525 -23.914  1.00  1.340          H  
ATOM   6903 1HB  ALA C 426       3.941 -19.424 -22.691  1.00  1.950          H  
ATOM   6904 2HB  ALA C 426       5.537 -20.157 -22.973  1.00  1.950          H  
ATOM   6905 3HB  ALA C 426       5.014 -18.773 -23.927  1.00  1.950          H  
ATOM   6906  N   PRO C 427       2.772 -19.220 -26.146  1.00  1.080          N  
ATOM   6907  CA  PRO C 427       1.570 -18.648 -26.740  1.00  1.050          C  
ATOM   6908  C   PRO C 427       0.442 -19.646 -26.968  1.00  1.000          C  
ATOM   6909  O   PRO C 427      -0.737 -19.276 -26.915  1.00  0.970          O  
ATOM   6910  CB  PRO C 427       2.109 -18.064 -28.051  1.00  1.580          C  
ATOM   6911  CG  PRO C 427       3.525 -17.677 -27.710  1.00  1.580          C  
ATOM   6912  CD  PRO C 427       4.006 -18.779 -26.813  1.00  1.580          C  
ATOM   6913  HA  PRO C 427       1.207 -17.863 -26.089  1.00  1.260          H  
ATOM   6914 1HB  PRO C 427       2.076 -18.835 -28.839  1.00  1.890          H  
ATOM   6915 2HB  PRO C 427       1.493 -17.237 -28.403  1.00  1.890          H  
ATOM   6916 1HG  PRO C 427       4.127 -17.584 -28.630  1.00  1.890          H  
ATOM   6917 2HG  PRO C 427       3.532 -16.687 -27.220  1.00  1.890          H  
ATOM   6918 1HD  PRO C 427       4.349 -19.530 -27.451  1.00  1.890          H  
ATOM   6919 2HD  PRO C 427       4.766 -18.421 -26.123  1.00  1.890          H  
ATOM   6920  N   ARG C 428       0.781 -20.914 -27.186  1.00  1.020          N  
ATOM   6921  CA  ARG C 428      -0.247 -21.884 -27.449  1.00  1.000          C  
ATOM   6922  C   ARG C 428      -0.819 -22.421 -26.146  1.00  0.870          C  
ATOM   6923  O   ARG C 428      -1.959 -22.881 -26.121  1.00  0.830          O  
ATOM   6924  CB  ARG C 428       0.343 -22.971 -28.288  1.00  1.410          C  
ATOM   6925  CG  ARG C 428       0.928 -22.446 -29.621  1.00  1.410          C  
ATOM   6926  CD  ARG C 428      -0.053 -21.986 -30.601  1.00  1.410          C  
ATOM   6927  NE  ARG C 428       0.641 -21.482 -31.773  1.00  1.410          N  
ATOM   6928  CZ  ARG C 428       0.057 -21.008 -32.894  1.00  1.410          C  
ATOM   6929  NH1 ARG C 428      -1.260 -20.996 -33.017  1.00  1.410          N  
ATOM   6930  NH2 ARG C 428       0.821 -20.551 -33.872  1.00  1.410          N  
ATOM   6931  H   ARG C 428       1.754 -21.248 -27.190  1.00  1.220          H  
ATOM   6932  HA  ARG C 428      -1.052 -21.404 -27.997  1.00  1.200          H  
ATOM   6933 1HB  ARG C 428       1.146 -23.405 -27.714  1.00  1.690          H  
ATOM   6934 2HB  ARG C 428      -0.394 -23.745 -28.495  1.00  1.690          H  
ATOM   6935 1HG  ARG C 428       1.566 -21.594 -29.417  1.00  1.690          H  
ATOM   6936 2HG  ARG C 428       1.522 -23.203 -30.102  1.00  1.690          H  
ATOM   6937 1HD  ARG C 428      -0.692 -22.816 -30.899  1.00  1.690          H  
ATOM   6938 2HD  ARG C 428      -0.653 -21.177 -30.195  1.00  1.690          H  
ATOM   6939  HE  ARG C 428       1.679 -21.446 -31.725  1.00  1.690          H  
ATOM   6940 1HH1 ARG C 428      -1.843 -21.345 -32.273  1.00  1.690          H  
ATOM   6941 2HH1 ARG C 428      -1.686 -20.638 -33.860  1.00  1.690          H  
ATOM   6942 1HH2 ARG C 428       1.834 -20.558 -33.765  1.00  1.690          H  
ATOM   6943 2HH2 ARG C 428       0.408 -20.189 -34.717  1.00  1.690          H  
ATOM   6944  N   VAL C 429      -0.045 -22.337 -25.058  1.00  0.840          N  
ATOM   6945  CA  VAL C 429      -0.487 -22.777 -23.750  1.00  0.760          C  
ATOM   6946  C   VAL C 429      -1.602 -21.839 -23.353  1.00  0.640          C  
ATOM   6947  O   VAL C 429      -2.671 -22.256 -22.889  1.00  0.580          O  
ATOM   6948  CB  VAL C 429       0.687 -22.675 -22.725  1.00  1.100          C  
ATOM   6949  CG1 VAL C 429       0.231 -22.926 -21.324  1.00  1.100          C  
ATOM   6950  CG2 VAL C 429       1.772 -23.678 -23.095  1.00  1.100          C  
ATOM   6951  H   VAL C 429       0.871 -21.905 -25.115  1.00  1.010          H  
ATOM   6952  HA  VAL C 429      -0.856 -23.799 -23.806  1.00  0.910          H  
ATOM   6953  HB  VAL C 429       1.086 -21.677 -22.742  1.00  1.320          H  
ATOM   6954 1HG1 VAL C 429       1.078 -22.830 -20.667  1.00  1.320          H  
ATOM   6955 2HG1 VAL C 429      -0.535 -22.211 -21.030  1.00  1.320          H  
ATOM   6956 3HG1 VAL C 429      -0.145 -23.902 -21.263  1.00  1.320          H  
ATOM   6957 1HG2 VAL C 429       2.601 -23.591 -22.389  1.00  1.320          H  
ATOM   6958 2HG2 VAL C 429       1.364 -24.690 -23.058  1.00  1.320          H  
ATOM   6959 3HG2 VAL C 429       2.137 -23.476 -24.103  1.00  1.320          H  
ATOM   6960  N   LEU C 430      -1.345 -20.547 -23.547  1.00  0.650          N  
ATOM   6961  CA  LEU C 430      -2.312 -19.539 -23.172  1.00  0.600          C  
ATOM   6962  C   LEU C 430      -3.581 -19.632 -24.046  1.00  0.590          C  
ATOM   6963  O   LEU C 430      -4.696 -19.670 -23.514  1.00  0.600          O  
ATOM   6964  CB  LEU C 430      -1.679 -18.150 -23.317  1.00  0.860          C  
ATOM   6965  CG  LEU C 430      -2.532 -16.943 -22.877  1.00  0.860          C  
ATOM   6966  CD1 LEU C 430      -2.815 -17.009 -21.338  1.00  0.860          C  
ATOM   6967  CD2 LEU C 430      -1.820 -15.694 -23.230  1.00  0.860          C  
ATOM   6968  H   LEU C 430      -0.430 -20.286 -23.937  1.00  0.780          H  
ATOM   6969  HA  LEU C 430      -2.586 -19.714 -22.135  1.00  0.720          H  
ATOM   6970 1HB  LEU C 430      -0.756 -18.134 -22.736  1.00  1.030          H  
ATOM   6971 2HB  LEU C 430      -1.410 -18.004 -24.367  1.00  1.030          H  
ATOM   6972  HG  LEU C 430      -3.487 -16.963 -23.401  1.00  1.030          H  
ATOM   6973 1HD1 LEU C 430      -3.410 -16.151 -21.057  1.00  1.030          H  
ATOM   6974 2HD1 LEU C 430      -3.356 -17.913 -21.078  1.00  1.030          H  
ATOM   6975 3HD1 LEU C 430      -1.869 -16.986 -20.786  1.00  1.030          H  
ATOM   6976 1HD2 LEU C 430      -2.423 -14.863 -22.943  1.00  1.030          H  
ATOM   6977 2HD2 LEU C 430      -0.866 -15.657 -22.712  1.00  1.030          H  
ATOM   6978 3HD2 LEU C 430      -1.660 -15.676 -24.298  1.00  1.030          H  
ATOM   6979  N   ALA C 431      -3.418 -19.737 -25.378  1.00  0.640          N  
ATOM   6980  CA  ALA C 431      -4.582 -19.842 -26.255  1.00  0.690          C  
ATOM   6981  C   ALA C 431      -5.419 -21.104 -25.975  1.00  0.650          C  
ATOM   6982  O   ALA C 431      -6.659 -21.042 -25.966  1.00  0.680          O  
ATOM   6983  CB  ALA C 431      -4.128 -19.846 -27.697  1.00  0.950          C  
ATOM   6984  H   ALA C 431      -2.482 -19.695 -25.794  1.00  0.770          H  
ATOM   6985  HA  ALA C 431      -5.213 -18.973 -26.081  1.00  0.830          H  
ATOM   6986 1HB  ALA C 431      -4.999 -19.889 -28.346  1.00  1.140          H  
ATOM   6987 2HB  ALA C 431      -3.564 -18.937 -27.898  1.00  1.140          H  
ATOM   6988 3HB  ALA C 431      -3.497 -20.713 -27.872  1.00  1.140          H  
ATOM   6989  N   ARG C 432      -4.762 -22.247 -25.726  1.00  0.610          N  
ATOM   6990  CA  ARG C 432      -5.512 -23.450 -25.413  1.00  0.570          C  
ATOM   6991  C   ARG C 432      -6.215 -23.302 -24.081  1.00  0.550          C  
ATOM   6992  O   ARG C 432      -7.339 -23.777 -23.929  1.00  0.560          O  
ATOM   6993  CB  ARG C 432      -4.665 -24.692 -25.475  1.00  0.810          C  
ATOM   6994  CG  ARG C 432      -4.311 -25.125 -26.893  1.00  0.810          C  
ATOM   6995  CD  ARG C 432      -3.515 -26.364 -26.915  1.00  0.810          C  
ATOM   6996  NE  ARG C 432      -4.280 -27.520 -26.384  1.00  0.810          N  
ATOM   6997  CZ  ARG C 432      -3.735 -28.685 -25.961  1.00  0.810          C  
ATOM   6998  NH1 ARG C 432      -2.437 -28.838 -26.000  1.00  0.810          N  
ATOM   6999  NH2 ARG C 432      -4.511 -29.659 -25.507  1.00  0.810          N  
ATOM   7000  H   ARG C 432      -3.741 -22.299 -25.773  1.00  0.730          H  
ATOM   7001  HA  ARG C 432      -6.275 -23.570 -26.178  1.00  0.680          H  
ATOM   7002 1HB  ARG C 432      -3.729 -24.486 -24.970  1.00  0.980          H  
ATOM   7003 2HB  ARG C 432      -5.160 -25.511 -24.959  1.00  0.980          H  
ATOM   7004 1HG  ARG C 432      -5.226 -25.297 -27.458  1.00  0.980          H  
ATOM   7005 2HG  ARG C 432      -3.732 -24.336 -27.375  1.00  0.980          H  
ATOM   7006 1HD  ARG C 432      -3.235 -26.585 -27.947  1.00  0.980          H  
ATOM   7007 2HD  ARG C 432      -2.616 -26.218 -26.323  1.00  0.980          H  
ATOM   7008  HE  ARG C 432      -5.290 -27.435 -26.344  1.00  0.980          H  
ATOM   7009 1HH1 ARG C 432      -1.864 -28.090 -26.345  1.00  0.980          H  
ATOM   7010 2HH1 ARG C 432      -2.004 -29.706 -25.676  1.00  0.980          H  
ATOM   7011 1HH2 ARG C 432      -5.514 -29.540 -25.479  1.00  0.980          H  
ATOM   7012 2HH2 ARG C 432      -4.102 -30.532 -25.193  1.00  0.980          H  
ATOM   7013  N   THR C 433      -5.594 -22.607 -23.124  1.00  0.530          N  
ATOM   7014  CA  THR C 433      -6.229 -22.396 -21.833  1.00  0.540          C  
ATOM   7015  C   THR C 433      -7.601 -21.792 -22.051  1.00  0.550          C  
ATOM   7016  O   THR C 433      -8.588 -22.273 -21.473  1.00  0.560          O  
ATOM   7017  CB  THR C 433      -5.352 -21.503 -20.927  1.00  0.750          C  
ATOM   7018  OG1 THR C 433      -4.113 -22.176 -20.666  1.00  0.750          O  
ATOM   7019  CG2 THR C 433      -6.060 -21.193 -19.656  1.00  0.750          C  
ATOM   7020  H   THR C 433      -4.638 -22.276 -23.270  1.00  0.640          H  
ATOM   7021  HA  THR C 433      -6.366 -23.347 -21.349  1.00  0.650          H  
ATOM   7022  HB  THR C 433      -5.136 -20.577 -21.408  1.00  0.900          H  
ATOM   7023  HG1 THR C 433      -3.599 -22.236 -21.496  1.00  0.900          H  
ATOM   7024 1HG2 THR C 433      -5.436 -20.597 -19.051  1.00  0.900          H  
ATOM   7025 2HG2 THR C 433      -6.951 -20.652 -19.882  1.00  0.900          H  
ATOM   7026 3HG2 THR C 433      -6.314 -22.082 -19.123  1.00  0.900          H  
ATOM   7027  N   TYR C 434      -7.693 -20.778 -22.910  1.00  0.570          N  
ATOM   7028  CA  TYR C 434      -8.998 -20.225 -23.240  1.00  0.620          C  
ATOM   7029  C   TYR C 434      -9.957 -21.282 -23.768  1.00  0.580          C  
ATOM   7030  O   TYR C 434     -11.091 -21.359 -23.305  1.00  0.590          O  
ATOM   7031  CB  TYR C 434      -8.908 -19.095 -24.242  1.00  0.850          C  
ATOM   7032  CG  TYR C 434     -10.237 -18.702 -24.825  1.00  0.850          C  
ATOM   7033  CD1 TYR C 434     -11.116 -17.917 -24.123  1.00  0.850          C  
ATOM   7034  CD2 TYR C 434     -10.564 -19.143 -26.094  1.00  0.850          C  
ATOM   7035  CE1 TYR C 434     -12.322 -17.565 -24.688  1.00  0.850          C  
ATOM   7036  CE2 TYR C 434     -11.762 -18.806 -26.659  1.00  0.850          C  
ATOM   7037  CZ  TYR C 434     -12.640 -18.014 -25.971  1.00  0.850          C  
ATOM   7038  OH  TYR C 434     -13.841 -17.661 -26.547  1.00  0.850          O  
ATOM   7039  H   TYR C 434      -6.816 -20.408 -23.314  1.00  0.680          H  
ATOM   7040  HA  TYR C 434      -9.431 -19.822 -22.324  1.00  0.740          H  
ATOM   7041 1HB  TYR C 434      -8.531 -18.241 -23.736  1.00  1.020          H  
ATOM   7042 2HB  TYR C 434      -8.224 -19.340 -25.049  1.00  1.020          H  
ATOM   7043  HD1 TYR C 434     -10.857 -17.570 -23.132  1.00  1.020          H  
ATOM   7044  HD2 TYR C 434      -9.861 -19.765 -26.647  1.00  1.020          H  
ATOM   7045  HE1 TYR C 434     -13.016 -16.936 -24.135  1.00  1.020          H  
ATOM   7046  HE2 TYR C 434     -12.007 -19.158 -27.661  1.00  1.020          H  
ATOM   7047  HH  TYR C 434     -14.250 -16.968 -26.018  1.00  1.020          H  
ATOM   7048  N   ASN C 435      -9.519 -22.087 -24.745  1.00  0.580          N  
ATOM   7049  CA  ASN C 435     -10.424 -23.100 -25.298  1.00  0.600          C  
ATOM   7050  C   ASN C 435     -10.881 -24.156 -24.268  1.00  0.590          C  
ATOM   7051  O   ASN C 435     -12.038 -24.587 -24.303  1.00  0.640          O  
ATOM   7052  CB  ASN C 435      -9.794 -23.775 -26.500  1.00  0.830          C  
ATOM   7053  CG  ASN C 435      -9.789 -22.893 -27.732  1.00  0.830          C  
ATOM   7054  OD1 ASN C 435     -10.576 -21.948 -27.858  1.00  0.830          O  
ATOM   7055  ND2 ASN C 435      -8.914 -23.195 -28.655  1.00  0.830          N  
ATOM   7056  H   ASN C 435      -8.575 -21.940 -25.120  1.00  0.700          H  
ATOM   7057  HA  ASN C 435     -11.322 -22.589 -25.640  1.00  0.720          H  
ATOM   7058 1HB  ASN C 435      -8.767 -24.048 -26.258  1.00  1.000          H  
ATOM   7059 2HB  ASN C 435     -10.333 -24.693 -26.724  1.00  1.000          H  
ATOM   7060 1HD2 ASN C 435      -8.867 -22.651 -29.492  1.00  1.000          H  
ATOM   7061 2HD2 ASN C 435      -8.296 -23.968 -28.529  1.00  1.000          H  
ATOM   7062  N   PHE C 436     -10.005 -24.547 -23.325  1.00  0.560          N  
ATOM   7063  CA  PHE C 436     -10.375 -25.522 -22.283  1.00  0.580          C  
ATOM   7064  C   PHE C 436     -11.500 -24.982 -21.414  1.00  0.580          C  
ATOM   7065  O   PHE C 436     -12.446 -25.695 -21.066  1.00  0.660          O  
ATOM   7066  CB  PHE C 436      -9.212 -25.810 -21.314  1.00  0.800          C  
ATOM   7067  CG  PHE C 436      -8.154 -26.840 -21.697  1.00  0.800          C  
ATOM   7068  CD1 PHE C 436      -6.925 -26.467 -22.211  1.00  0.800          C  
ATOM   7069  CD2 PHE C 436      -8.383 -28.189 -21.474  1.00  0.800          C  
ATOM   7070  CE1 PHE C 436      -5.968 -27.411 -22.508  1.00  0.800          C  
ATOM   7071  CE2 PHE C 436      -7.417 -29.133 -21.772  1.00  0.800          C  
ATOM   7072  CZ  PHE C 436      -6.210 -28.737 -22.293  1.00  0.800          C  
ATOM   7073  H   PHE C 436      -9.049 -24.189 -23.391  1.00  0.670          H  
ATOM   7074  HA  PHE C 436     -10.700 -26.444 -22.763  1.00  0.700          H  
ATOM   7075 1HB  PHE C 436      -8.694 -24.865 -21.148  1.00  0.960          H  
ATOM   7076 2HB  PHE C 436      -9.632 -26.105 -20.356  1.00  0.960          H  
ATOM   7077  HD1 PHE C 436      -6.716 -25.428 -22.373  1.00  0.960          H  
ATOM   7078  HD2 PHE C 436      -9.340 -28.506 -21.052  1.00  0.960          H  
ATOM   7079  HE1 PHE C 436      -5.024 -27.111 -22.906  1.00  0.960          H  
ATOM   7080  HE2 PHE C 436      -7.610 -30.193 -21.591  1.00  0.960          H  
ATOM   7081  HZ  PHE C 436      -5.438 -29.481 -22.523  1.00  0.960          H  
ATOM   7082  N   ILE C 437     -11.361 -23.716 -21.060  1.00  0.550          N  
ATOM   7083  CA  ILE C 437     -12.273 -22.950 -20.237  1.00  0.560          C  
ATOM   7084  C   ILE C 437     -13.597 -22.580 -20.899  1.00  0.600          C  
ATOM   7085  O   ILE C 437     -14.663 -22.819 -20.315  1.00  0.650          O  
ATOM   7086  CB  ILE C 437     -11.499 -21.722 -19.734  1.00  0.780          C  
ATOM   7087  CG1 ILE C 437     -10.435 -22.273 -18.767  1.00  0.780          C  
ATOM   7088  CG2 ILE C 437     -12.349 -20.587 -19.174  1.00  0.780          C  
ATOM   7089  CD1 ILE C 437      -9.459 -21.330 -18.343  1.00  0.780          C  
ATOM   7090  H   ILE C 437     -10.500 -23.249 -21.377  1.00  0.660          H  
ATOM   7091  HA  ILE C 437     -12.513 -23.564 -19.368  1.00  0.670          H  
ATOM   7092  HB  ILE C 437     -10.953 -21.322 -20.591  1.00  0.940          H  
ATOM   7093 1HG1 ILE C 437     -10.918 -22.685 -17.900  1.00  0.940          H  
ATOM   7094 2HG1 ILE C 437      -9.894 -23.069 -19.272  1.00  0.940          H  
ATOM   7095 1HG2 ILE C 437     -11.723 -19.753 -18.882  1.00  0.940          H  
ATOM   7096 2HG2 ILE C 437     -13.060 -20.234 -19.922  1.00  0.940          H  
ATOM   7097 3HG2 ILE C 437     -12.858 -20.930 -18.344  1.00  0.940          H  
ATOM   7098 1HD1 ILE C 437      -8.737 -21.828 -17.700  1.00  0.940          H  
ATOM   7099 2HD1 ILE C 437      -8.971 -20.938 -19.210  1.00  0.940          H  
ATOM   7100 3HD1 ILE C 437      -9.933 -20.527 -17.792  1.00  0.940          H  
ATOM   7101  N   ARG C 438     -13.522 -22.065 -22.126  1.00  0.610          N  
ATOM   7102  CA  ARG C 438     -14.656 -21.578 -22.892  1.00  0.700          C  
ATOM   7103  C   ARG C 438     -15.854 -22.517 -22.971  1.00  0.770          C  
ATOM   7104  O   ARG C 438     -16.988 -22.037 -23.056  1.00  0.830          O  
ATOM   7105  CB  ARG C 438     -14.228 -21.179 -24.295  1.00  0.940          C  
ATOM   7106  CG  ARG C 438     -15.375 -20.704 -25.213  1.00  0.940          C  
ATOM   7107  CD  ARG C 438     -16.040 -19.445 -24.690  1.00  0.940          C  
ATOM   7108  NE  ARG C 438     -17.161 -19.029 -25.520  1.00  0.940          N  
ATOM   7109  CZ  ARG C 438     -18.426 -19.512 -25.418  1.00  0.940          C  
ATOM   7110  NH1 ARG C 438     -18.721 -20.447 -24.528  1.00  0.940          N  
ATOM   7111  NH2 ARG C 438     -19.371 -19.042 -26.223  1.00  0.940          N  
ATOM   7112  H   ARG C 438     -12.599 -21.936 -22.535  1.00  0.730          H  
ATOM   7113  HA  ARG C 438     -14.980 -20.669 -22.394  1.00  0.840          H  
ATOM   7114 1HB  ARG C 438     -13.496 -20.380 -24.231  1.00  1.130          H  
ATOM   7115 2HB  ARG C 438     -13.737 -22.027 -24.776  1.00  1.130          H  
ATOM   7116 1HG  ARG C 438     -14.947 -20.460 -26.184  1.00  1.130          H  
ATOM   7117 2HG  ARG C 438     -16.118 -21.486 -25.347  1.00  1.130          H  
ATOM   7118 1HD  ARG C 438     -16.416 -19.587 -23.683  1.00  1.130          H  
ATOM   7119 2HD  ARG C 438     -15.317 -18.642 -24.671  1.00  1.130          H  
ATOM   7120  HE  ARG C 438     -16.984 -18.320 -26.217  1.00  1.130          H  
ATOM   7121 1HH1 ARG C 438     -17.990 -20.831 -23.903  1.00  1.130          H  
ATOM   7122 2HH1 ARG C 438     -19.660 -20.805 -24.456  1.00  1.130          H  
ATOM   7123 1HH2 ARG C 438     -19.149 -18.329 -26.905  1.00  1.130          H  
ATOM   7124 2HH2 ARG C 438     -20.314 -19.395 -26.156  1.00  1.130          H  
ATOM   7125  N   LYS C 439     -15.658 -23.841 -22.946  1.00  0.840          N  
ATOM   7126  CA  LYS C 439     -16.812 -24.730 -23.052  1.00  0.970          C  
ATOM   7127  C   LYS C 439     -17.886 -24.439 -21.981  1.00  1.120          C  
ATOM   7128  O   LYS C 439     -19.074 -24.635 -22.246  1.00  1.810          O  
ATOM   7129  CB  LYS C 439     -16.350 -26.187 -22.934  1.00  1.310          C  
ATOM   7130  CG  LYS C 439     -15.808 -26.585 -21.540  1.00  1.310          C  
ATOM   7131  CD  LYS C 439     -15.277 -28.014 -21.522  1.00  1.310          C  
ATOM   7132  CE  LYS C 439     -14.756 -28.401 -20.134  1.00  1.310          C  
ATOM   7133  NZ  LYS C 439     -14.222 -29.799 -20.110  1.00  1.310          N  
ATOM   7134  H   LYS C 439     -14.719 -24.232 -22.901  1.00  1.010          H  
ATOM   7135  HA  LYS C 439     -17.267 -24.583 -24.031  1.00  1.160          H  
ATOM   7136 1HB  LYS C 439     -17.181 -26.851 -23.173  1.00  1.570          H  
ATOM   7137 2HB  LYS C 439     -15.559 -26.373 -23.660  1.00  1.570          H  
ATOM   7138 1HG  LYS C 439     -15.016 -25.896 -21.234  1.00  1.570          H  
ATOM   7139 2HG  LYS C 439     -16.605 -26.534 -20.813  1.00  1.570          H  
ATOM   7140 1HD  LYS C 439     -16.069 -28.702 -21.814  1.00  1.570          H  
ATOM   7141 2HD  LYS C 439     -14.458 -28.097 -22.237  1.00  1.570          H  
ATOM   7142 1HE  LYS C 439     -13.958 -27.711 -19.851  1.00  1.570          H  
ATOM   7143 2HE  LYS C 439     -15.566 -28.317 -19.410  1.00  1.570          H  
ATOM   7144 1HZ  LYS C 439     -13.883 -30.016 -19.184  1.00  1.570          H  
ATOM   7145 2HZ  LYS C 439     -14.955 -30.447 -20.360  1.00  1.570          H  
ATOM   7146 3HZ  LYS C 439     -13.463 -29.878 -20.771  1.00  1.570          H  
ATOM   7147  N   ASN C 440     -17.476 -23.975 -20.785  1.00  0.930          N  
ATOM   7148  CA  ASN C 440     -18.423 -23.655 -19.716  1.00  0.800          C  
ATOM   7149  C   ASN C 440     -18.157 -22.283 -19.078  1.00  0.690          C  
ATOM   7150  O   ASN C 440     -18.956 -21.809 -18.266  1.00  0.720          O  
ATOM   7151  CB  ASN C 440     -18.457 -24.733 -18.634  1.00  1.170          C  
ATOM   7152  CG  ASN C 440     -19.012 -26.077 -19.070  1.00  1.170          C  
ATOM   7153  OD1 ASN C 440     -20.016 -26.183 -19.778  1.00  1.170          O  
ATOM   7154  ND2 ASN C 440     -18.375 -27.128 -18.625  1.00  1.170          N  
ATOM   7155  H   ASN C 440     -16.479 -23.820 -20.627  1.00  1.120          H  
ATOM   7156  HA  ASN C 440     -19.419 -23.602 -20.157  1.00  0.960          H  
ATOM   7157 1HB  ASN C 440     -17.459 -24.903 -18.296  1.00  1.410          H  
ATOM   7158 2HB  ASN C 440     -19.031 -24.372 -17.781  1.00  1.410          H  
ATOM   7159 1HD2 ASN C 440     -18.699 -28.042 -18.867  1.00  1.410          H  
ATOM   7160 2HD2 ASN C 440     -17.573 -27.023 -18.040  1.00  1.410          H  
ATOM   7161  N   TRP C 441     -17.025 -21.644 -19.392  1.00  0.630          N  
ATOM   7162  CA  TRP C 441     -16.696 -20.399 -18.704  1.00  0.560          C  
ATOM   7163  C   TRP C 441     -16.294 -19.167 -19.519  1.00  0.520          C  
ATOM   7164  O   TRP C 441     -15.601 -19.220 -20.537  1.00  0.580          O  
ATOM   7165  CB  TRP C 441     -15.590 -20.647 -17.717  1.00  0.810          C  
ATOM   7166  CG  TRP C 441     -15.925 -21.439 -16.521  1.00  0.810          C  
ATOM   7167  CD1 TRP C 441     -16.403 -20.960 -15.351  1.00  0.810          C  
ATOM   7168  CD2 TRP C 441     -15.732 -22.844 -16.322  1.00  0.810          C  
ATOM   7169  NE1 TRP C 441     -16.560 -21.966 -14.458  1.00  0.810          N  
ATOM   7170  CE2 TRP C 441     -16.152 -23.128 -15.027  1.00  0.810          C  
ATOM   7171  CE3 TRP C 441     -15.233 -23.868 -17.116  1.00  0.810          C  
ATOM   7172  CZ2 TRP C 441     -16.105 -24.398 -14.511  1.00  0.810          C  
ATOM   7173  CZ3 TRP C 441     -15.180 -25.140 -16.603  1.00  0.810          C  
ATOM   7174  CH2 TRP C 441     -15.608 -25.403 -15.333  1.00  0.810          C  
ATOM   7175  H   TRP C 441     -16.347 -22.036 -20.039  1.00  0.760          H  
ATOM   7176  HA  TRP C 441     -17.572 -20.110 -18.136  1.00  0.670          H  
ATOM   7177 1HB  TRP C 441     -14.898 -21.242 -18.233  1.00  0.970          H  
ATOM   7178 2HB  TRP C 441     -15.125 -19.748 -17.476  1.00  0.970          H  
ATOM   7179  HD1 TRP C 441     -16.631 -19.923 -15.156  1.00  0.970          H  
ATOM   7180  HE1 TRP C 441     -16.907 -21.856 -13.520  1.00  0.970          H  
ATOM   7181  HE3 TRP C 441     -14.892 -23.674 -18.120  1.00  0.970          H  
ATOM   7182  HZ2 TRP C 441     -16.432 -24.625 -13.498  1.00  0.970          H  
ATOM   7183  HZ3 TRP C 441     -14.790 -25.932 -17.238  1.00  0.970          H  
ATOM   7184  HH2 TRP C 441     -15.550 -26.423 -14.955  1.00  0.970          H  
ATOM   7185  N   ILE C 442     -16.688 -18.028 -18.966  1.00  0.480          N  
ATOM   7186  CA  ILE C 442     -16.388 -16.698 -19.481  1.00  0.500          C  
ATOM   7187  C   ILE C 442     -15.366 -15.967 -18.597  1.00  0.470          C  
ATOM   7188  O   ILE C 442     -15.538 -15.845 -17.388  1.00  0.490          O  
ATOM   7189  CB  ILE C 442     -17.701 -15.886 -19.571  1.00  0.690          C  
ATOM   7190  CG1 ILE C 442     -18.774 -16.679 -20.435  1.00  0.690          C  
ATOM   7191  CG2 ILE C 442     -17.455 -14.467 -20.104  1.00  0.690          C  
ATOM   7192  CD1 ILE C 442     -18.383 -17.025 -21.880  1.00  0.690          C  
ATOM   7193  H   ILE C 442     -17.271 -18.121 -18.132  1.00  0.580          H  
ATOM   7194  HA  ILE C 442     -15.952 -16.793 -20.471  1.00  0.600          H  
ATOM   7195  HB  ILE C 442     -18.124 -15.804 -18.568  1.00  0.830          H  
ATOM   7196 1HG1 ILE C 442     -19.007 -17.610 -19.915  1.00  0.830          H  
ATOM   7197 2HG1 ILE C 442     -19.681 -16.083 -20.477  1.00  0.830          H  
ATOM   7198 1HG2 ILE C 442     -18.398 -13.922 -20.123  1.00  0.830          H  
ATOM   7199 2HG2 ILE C 442     -16.755 -13.937 -19.450  1.00  0.830          H  
ATOM   7200 3HG2 ILE C 442     -17.040 -14.508 -21.107  1.00  0.830          H  
ATOM   7201 1HD1 ILE C 442     -19.209 -17.562 -22.350  1.00  0.830          H  
ATOM   7202 2HD1 ILE C 442     -18.184 -16.117 -22.443  1.00  0.830          H  
ATOM   7203 3HD1 ILE C 442     -17.502 -17.661 -21.895  1.00  0.830          H  
ATOM   7204  N   ILE C 443     -14.293 -15.461 -19.206  1.00  0.520          N  
ATOM   7205  CA  ILE C 443     -13.247 -14.746 -18.454  1.00  0.530          C  
ATOM   7206  C   ILE C 443     -13.712 -13.321 -18.145  1.00  0.570          C  
ATOM   7207  O   ILE C 443     -14.108 -12.603 -19.062  1.00  0.650          O  
ATOM   7208  CB  ILE C 443     -11.938 -14.678 -19.285  1.00  0.740          C  
ATOM   7209  CG1 ILE C 443     -11.400 -16.125 -19.553  1.00  0.740          C  
ATOM   7210  CG2 ILE C 443     -10.862 -13.797 -18.549  1.00  0.740          C  
ATOM   7211  CD1 ILE C 443     -10.254 -16.210 -20.601  1.00  0.740          C  
ATOM   7212  H   ILE C 443     -14.211 -15.590 -20.205  1.00  0.620          H  
ATOM   7213  HA  ILE C 443     -13.060 -15.261 -17.514  1.00  0.640          H  
ATOM   7214  HB  ILE C 443     -12.163 -14.235 -20.246  1.00  0.890          H  
ATOM   7215 1HG1 ILE C 443     -11.052 -16.540 -18.612  1.00  0.890          H  
ATOM   7216 2HG1 ILE C 443     -12.224 -16.743 -19.910  1.00  0.890          H  
ATOM   7217 1HG2 ILE C 443      -9.969 -13.740 -19.146  1.00  0.890          H  
ATOM   7218 2HG2 ILE C 443     -11.235 -12.783 -18.395  1.00  0.890          H  
ATOM   7219 3HG2 ILE C 443     -10.620 -14.242 -17.580  1.00  0.890          H  
ATOM   7220 1HD1 ILE C 443      -9.952 -17.253 -20.726  1.00  0.890          H  
ATOM   7221 2HD1 ILE C 443     -10.605 -15.818 -21.560  1.00  0.890          H  
ATOM   7222 3HD1 ILE C 443      -9.403 -15.635 -20.277  1.00  0.890          H  
ATOM   7223  N   ASN C 444     -13.660 -12.897 -16.870  1.00  0.560          N  
ATOM   7224  CA  ASN C 444     -14.110 -11.548 -16.523  1.00  0.640          C  
ATOM   7225  C   ASN C 444     -12.969 -10.572 -16.301  1.00  0.530          C  
ATOM   7226  O   ASN C 444     -13.066  -9.415 -16.702  1.00  0.640          O  
ATOM   7227  CB  ASN C 444     -14.930 -11.592 -15.272  1.00  0.860          C  
ATOM   7228  CG  ASN C 444     -16.123 -12.367 -15.449  1.00  0.860          C  
ATOM   7229  OD1 ASN C 444     -16.131 -13.518 -15.012  1.00  0.860          O  
ATOM   7230  ND2 ASN C 444     -17.134 -11.801 -16.056  1.00  0.860          N  
ATOM   7231  H   ASN C 444     -13.339 -13.517 -16.119  1.00  0.670          H  
ATOM   7232  HA  ASN C 444     -14.716 -11.162 -17.344  1.00  0.770          H  
ATOM   7233 1HB  ASN C 444     -14.345 -12.019 -14.474  1.00  1.040          H  
ATOM   7234 2HB  ASN C 444     -15.204 -10.577 -14.974  1.00  1.040          H  
ATOM   7235 1HD2 ASN C 444     -18.015 -12.301 -16.169  1.00  1.040          H  
ATOM   7236 2HD2 ASN C 444     -17.062 -10.861 -16.380  1.00  1.040          H  
ATOM   7237  N   ASN C 445     -11.898 -11.030 -15.645  1.00  0.380          N  
ATOM   7238  CA  ASN C 445     -10.773 -10.125 -15.383  1.00  0.380          C  
ATOM   7239  C   ASN C 445      -9.468 -10.856 -15.137  1.00  0.330          C  
ATOM   7240  O   ASN C 445      -9.409 -11.760 -14.296  1.00  0.340          O  
ATOM   7241  CB  ASN C 445     -11.030  -9.233 -14.173  1.00  0.530          C  
ATOM   7242  CG  ASN C 445     -10.062  -7.993 -14.101  1.00  0.530          C  
ATOM   7243  OD1 ASN C 445     -10.061  -7.198 -15.049  1.00  0.530          O  
ATOM   7244  ND2 ASN C 445      -9.304  -7.824 -13.034  1.00  0.530          N  
ATOM   7245  H   ASN C 445     -11.913 -11.998 -15.322  1.00  0.460          H  
ATOM   7246  HA  ASN C 445     -10.626  -9.498 -16.261  1.00  0.460          H  
ATOM   7247 1HB  ASN C 445     -12.049  -8.924 -14.160  1.00  0.640          H  
ATOM   7248 2HB  ASN C 445     -10.872  -9.826 -13.271  1.00  0.640          H  
ATOM   7249 1HD2 ASN C 445      -8.697  -7.024 -12.974  1.00  0.640          H  
ATOM   7250 2HD2 ASN C 445      -9.311  -8.489 -12.261  1.00  0.640          H  
ATOM   7251  N   ILE C 446      -8.406 -10.429 -15.834  1.00  0.320          N  
ATOM   7252  CA  ILE C 446      -7.064 -10.970 -15.612  1.00  0.300          C  
ATOM   7253  C   ILE C 446      -6.112  -9.890 -15.099  1.00  0.300          C  
ATOM   7254  O   ILE C 446      -5.642  -9.047 -15.877  1.00  0.400          O  
ATOM   7255  CB  ILE C 446      -6.454 -11.532 -16.908  1.00  0.430          C  
ATOM   7256  CG1 ILE C 446      -7.358 -12.610 -17.481  1.00  0.430          C  
ATOM   7257  CG2 ILE C 446      -5.029 -12.052 -16.635  1.00  0.430          C  
ATOM   7258  CD1 ILE C 446      -6.935 -13.103 -18.786  1.00  0.430          C  
ATOM   7259  H   ILE C 446      -8.550  -9.694 -16.535  1.00  0.380          H  
ATOM   7260  HA  ILE C 446      -7.118 -11.756 -14.858  1.00  0.360          H  
ATOM   7261  HB  ILE C 446      -6.403 -10.730 -17.646  1.00  0.510          H  
ATOM   7262 1HG1 ILE C 446      -7.422 -13.441 -16.808  1.00  0.510          H  
ATOM   7263 2HG1 ILE C 446      -8.351 -12.186 -17.603  1.00  0.510          H  
ATOM   7264 1HG2 ILE C 446      -4.572 -12.410 -17.541  1.00  0.510          H  
ATOM   7265 2HG2 ILE C 446      -4.421 -11.263 -16.251  1.00  0.510          H  
ATOM   7266 3HG2 ILE C 446      -5.072 -12.858 -15.900  1.00  0.510          H  
ATOM   7267 1HD1 ILE C 446      -7.654 -13.821 -19.125  1.00  0.510          H  
ATOM   7268 2HD1 ILE C 446      -6.885 -12.277 -19.473  1.00  0.510          H  
ATOM   7269 3HD1 ILE C 446      -5.976 -13.571 -18.732  1.00  0.510          H  
ATOM   7270  N   ASP C 447      -5.774  -9.964 -13.817  1.00  0.250          N  
ATOM   7271  CA  ASP C 447      -4.894  -8.983 -13.178  1.00  0.240          C  
ATOM   7272  C   ASP C 447      -3.483  -9.558 -12.975  1.00  0.250          C  
ATOM   7273  O   ASP C 447      -3.294 -10.490 -12.182  1.00  0.300          O  
ATOM   7274  CB  ASP C 447      -5.473  -8.514 -11.862  1.00  0.340          C  
ATOM   7275  CG  ASP C 447      -4.652  -7.422 -11.260  1.00  0.340          C  
ATOM   7276  OD1 ASP C 447      -3.711  -6.978 -11.864  1.00  0.340          O  
ATOM   7277  OD2 ASP C 447      -4.932  -7.022 -10.172  1.00  0.340          O  
ATOM   7278  H   ASP C 447      -6.193 -10.710 -13.246  1.00  0.300          H  
ATOM   7279  HA  ASP C 447      -4.805  -8.116 -13.834  1.00  0.290          H  
ATOM   7280 1HB  ASP C 447      -6.494  -8.152 -12.025  1.00  0.410          H  
ATOM   7281 2HB  ASP C 447      -5.531  -9.360 -11.171  1.00  0.410          H  
ATOM   7282  N   ILE C 448      -2.520  -9.055 -13.743  1.00  0.250          N  
ATOM   7283  CA  ILE C 448      -1.158  -9.571 -13.794  1.00  0.350          C  
ATOM   7284  C   ILE C 448      -0.154  -8.761 -12.945  1.00  0.290          C  
ATOM   7285  O   ILE C 448       0.082  -7.574 -13.193  1.00  0.450          O  
ATOM   7286  CB  ILE C 448      -0.691  -9.487 -15.256  1.00  0.450          C  
ATOM   7287  CG1 ILE C 448      -1.653 -10.256 -16.153  1.00  0.450          C  
ATOM   7288  CG2 ILE C 448       0.673 -10.088 -15.354  1.00  0.450          C  
ATOM   7289  CD1 ILE C 448      -1.514  -9.958 -17.638  1.00  0.450          C  
ATOM   7290  H   ILE C 448      -2.755  -8.263 -14.338  1.00  0.300          H  
ATOM   7291  HA  ILE C 448      -1.161 -10.601 -13.447  1.00  0.420          H  
ATOM   7292  HB  ILE C 448      -0.672  -8.464 -15.582  1.00  0.540          H  
ATOM   7293 1HG1 ILE C 448      -1.507 -11.309 -15.981  1.00  0.540          H  
ATOM   7294 2HG1 ILE C 448      -2.662  -9.994 -15.877  1.00  0.540          H  
ATOM   7295 1HG2 ILE C 448       1.010 -10.038 -16.366  1.00  0.540          H  
ATOM   7296 2HG2 ILE C 448       1.383  -9.555 -14.725  1.00  0.540          H  
ATOM   7297 3HG2 ILE C 448       0.612 -11.121 -15.037  1.00  0.540          H  
ATOM   7298 1HD1 ILE C 448      -2.254 -10.542 -18.183  1.00  0.540          H  
ATOM   7299 2HD1 ILE C 448      -1.697  -8.892 -17.804  1.00  0.540          H  
ATOM   7300 3HD1 ILE C 448      -0.540 -10.206 -17.993  1.00  0.540          H  
ATOM   7301  N   SER C 449       0.472  -9.426 -11.977  1.00  0.280          N  
ATOM   7302  CA  SER C 449       1.458  -8.812 -11.091  1.00  0.420          C  
ATOM   7303  C   SER C 449       2.850  -9.308 -11.461  1.00  0.430          C  
ATOM   7304  O   SER C 449       3.180 -10.488 -11.280  1.00  0.510          O  
ATOM   7305  CB  SER C 449       1.140  -9.169  -9.654  1.00  0.530          C  
ATOM   7306  OG  SER C 449       2.116  -8.693  -8.777  1.00  0.530          O  
ATOM   7307  H   SER C 449       0.244 -10.407 -11.824  1.00  0.340          H  
ATOM   7308  HA  SER C 449       1.428  -7.728 -11.214  1.00  0.500          H  
ATOM   7309 1HB  SER C 449       0.166  -8.752  -9.382  1.00  0.640          H  
ATOM   7310 2HB  SER C 449       1.062 -10.249  -9.565  1.00  0.640          H  
ATOM   7311  HG  SER C 449       1.846  -8.997  -7.912  1.00  0.640          H  
ATOM   7312  N   LEU C 450       3.665  -8.431 -12.043  1.00  0.430          N  
ATOM   7313  CA  LEU C 450       4.969  -8.840 -12.542  1.00  0.470          C  
ATOM   7314  C   LEU C 450       6.186  -8.330 -11.777  1.00  0.510          C  
ATOM   7315  O   LEU C 450       6.308  -7.128 -11.497  1.00  0.630          O  
ATOM   7316  CB  LEU C 450       5.107  -8.353 -13.976  1.00  0.640          C  
ATOM   7317  CG  LEU C 450       6.438  -8.614 -14.648  1.00  0.640          C  
ATOM   7318  CD1 LEU C 450       6.606 -10.082 -14.890  1.00  0.640          C  
ATOM   7319  CD2 LEU C 450       6.526  -7.836 -15.882  1.00  0.640          C  
ATOM   7320  H   LEU C 450       3.370  -7.459 -12.181  1.00  0.520          H  
ATOM   7321  HA  LEU C 450       4.998  -9.926 -12.520  1.00  0.560          H  
ATOM   7322 1HB  LEU C 450       4.340  -8.848 -14.568  1.00  0.770          H  
ATOM   7323 2HB  LEU C 450       4.914  -7.291 -13.984  1.00  0.770          H  
ATOM   7324  HG  LEU C 450       7.230  -8.306 -14.011  1.00  0.770          H  
ATOM   7325 1HD1 LEU C 450       7.571 -10.264 -15.361  1.00  0.770          H  
ATOM   7326 2HD1 LEU C 450       6.573 -10.618 -13.972  1.00  0.770          H  
ATOM   7327 3HD1 LEU C 450       5.817 -10.435 -15.520  1.00  0.770          H  
ATOM   7328 1HD2 LEU C 450       7.485  -8.034 -16.324  1.00  0.770          H  
ATOM   7329 2HD2 LEU C 450       5.744  -8.116 -16.553  1.00  0.770          H  
ATOM   7330 3HD2 LEU C 450       6.453  -6.802 -15.669  1.00  0.770          H  
ATOM   7331  N   GLU C 451       7.132  -9.243 -11.521  1.00  0.470          N  
ATOM   7332  CA  GLU C 451       8.396  -8.881 -10.909  1.00  0.510          C  
ATOM   7333  C   GLU C 451       9.539  -9.118 -11.916  1.00  0.500          C  
ATOM   7334  O   GLU C 451       9.731 -10.233 -12.434  1.00  0.520          O  
ATOM   7335  CB  GLU C 451       8.610  -9.643  -9.606  1.00  0.700          C  
ATOM   7336  CG  GLU C 451       7.600  -9.308  -8.515  1.00  0.700          C  
ATOM   7337  CD  GLU C 451       7.826 -10.044  -7.203  1.00  0.700          C  
ATOM   7338  OE1 GLU C 451       8.554 -11.022  -7.181  1.00  0.700          O  
ATOM   7339  OE2 GLU C 451       7.296  -9.595  -6.208  1.00  0.700          O  
ATOM   7340  H   GLU C 451       6.974 -10.231 -11.749  1.00  0.560          H  
ATOM   7341  HA  GLU C 451       8.360  -7.837 -10.660  1.00  0.610          H  
ATOM   7342 1HB  GLU C 451       8.586 -10.683  -9.806  1.00  0.840          H  
ATOM   7343 2HB  GLU C 451       9.571  -9.415  -9.225  1.00  0.840          H  
ATOM   7344 1HG  GLU C 451       7.630  -8.231  -8.338  1.00  0.840          H  
ATOM   7345 2HG  GLU C 451       6.605  -9.558  -8.885  1.00  0.840          H  
ATOM   7346  N   ILE C 452      10.324  -8.062 -12.170  1.00  0.550          N  
ATOM   7347  CA  ILE C 452      11.397  -8.165 -13.167  1.00  0.670          C  
ATOM   7348  C   ILE C 452      12.806  -7.974 -12.586  1.00  0.800          C  
ATOM   7349  O   ILE C 452      12.982  -7.208 -11.647  1.00  0.870          O  
ATOM   7350  CB  ILE C 452      11.194  -7.132 -14.314  1.00  0.890          C  
ATOM   7351  CG1 ILE C 452      11.209  -5.676 -13.765  1.00  0.890          C  
ATOM   7352  CG2 ILE C 452       9.905  -7.430 -15.000  1.00  0.890          C  
ATOM   7353  CD1 ILE C 452      11.261  -4.578 -14.822  1.00  0.890          C  
ATOM   7354  H   ILE C 452      10.104  -7.190 -11.672  1.00  0.660          H  
ATOM   7355  HA  ILE C 452      11.307  -9.152 -13.598  1.00  0.800          H  
ATOM   7356  HB  ILE C 452      12.009  -7.207 -15.027  1.00  1.070          H  
ATOM   7357 1HG1 ILE C 452      10.326  -5.524 -13.146  1.00  1.070          H  
ATOM   7358 2HG1 ILE C 452      12.075  -5.551 -13.164  1.00  1.070          H  
ATOM   7359 1HG2 ILE C 452       9.745  -6.746 -15.809  1.00  1.070          H  
ATOM   7360 2HG2 ILE C 452       9.920  -8.447 -15.386  1.00  1.070          H  
ATOM   7361 3HG2 ILE C 452       9.120  -7.320 -14.279  1.00  1.070          H  
ATOM   7362 1HD1 ILE C 452      11.289  -3.612 -14.326  1.00  1.070          H  
ATOM   7363 2HD1 ILE C 452      12.166  -4.707 -15.421  1.00  1.070          H  
ATOM   7364 3HD1 ILE C 452      10.397  -4.618 -15.467  1.00  1.070          H  
ATOM   7365  N   PRO C 453      13.826  -8.651 -13.143  1.00  1.000          N  
ATOM   7366  CA  PRO C 453      15.222  -8.591 -12.776  1.00  1.210          C  
ATOM   7367  C   PRO C 453      15.879  -7.312 -13.279  1.00  1.280          C  
ATOM   7368  O   PRO C 453      15.257  -6.534 -13.997  1.00  1.870          O  
ATOM   7369  CB  PRO C 453      15.799  -9.840 -13.447  1.00  1.810          C  
ATOM   7370  CG  PRO C 453      14.945 -10.040 -14.653  1.00  1.810          C  
ATOM   7371  CD  PRO C 453      13.561  -9.637 -14.208  1.00  1.810          C  
ATOM   7372  HA  PRO C 453      15.300  -8.662 -11.690  1.00  1.450          H  
ATOM   7373 1HB  PRO C 453      16.859  -9.682 -13.697  1.00  2.180          H  
ATOM   7374 2HB  PRO C 453      15.760 -10.685 -12.745  1.00  2.180          H  
ATOM   7375 1HG  PRO C 453      15.320  -9.418 -15.493  1.00  2.180          H  
ATOM   7376 2HG  PRO C 453      15.015 -11.085 -14.993  1.00  2.180          H  
ATOM   7377 1HD  PRO C 453      13.032  -9.211 -15.061  1.00  2.180          H  
ATOM   7378 2HD  PRO C 453      13.054 -10.501 -13.766  1.00  2.180          H  
ATOM   7379  N   GLN C 454      17.139  -7.115 -12.878  1.00  1.390          N  
ATOM   7380  CA  GLN C 454      18.006  -5.975 -13.216  1.00  1.610          C  
ATOM   7381  C   GLN C 454      17.512  -5.081 -14.364  1.00  1.310          C  
ATOM   7382  O   GLN C 454      17.408  -3.861 -14.191  1.00  1.950          O  
ATOM   7383  CB  GLN C 454      19.397  -6.485 -13.561  1.00  2.170          C  
ATOM   7384  CG  GLN C 454      20.431  -5.402 -13.769  1.00  2.170          C  
ATOM   7385  CD  GLN C 454      21.727  -5.990 -14.200  1.00  2.170          C  
ATOM   7386  OE1 GLN C 454      21.976  -7.178 -13.923  1.00  2.170          O  
ATOM   7387  NE2 GLN C 454      22.551  -5.204 -14.876  1.00  2.170          N  
ATOM   7388  H   GLN C 454      17.536  -7.841 -12.271  1.00  1.670          H  
ATOM   7389  HA  GLN C 454      18.088  -5.352 -12.328  1.00  1.930          H  
ATOM   7390 1HB  GLN C 454      19.748  -7.140 -12.761  1.00  2.600          H  
ATOM   7391 2HB  GLN C 454      19.352  -7.080 -14.472  1.00  2.600          H  
ATOM   7392 1HG  GLN C 454      20.109  -4.688 -14.499  1.00  2.600          H  
ATOM   7393 2HG  GLN C 454      20.594  -4.898 -12.818  1.00  2.600          H  
ATOM   7394 1HE2 GLN C 454      23.436  -5.546 -15.194  1.00  2.600          H  
ATOM   7395 2HE2 GLN C 454      22.288  -4.255 -15.083  1.00  2.600          H  
ATOM   7396  N   GLU C 455      17.292  -5.672 -15.540  1.00  1.130          N  
ATOM   7397  CA  GLU C 455      16.786  -4.970 -16.711  1.00  1.440          C  
ATOM   7398  C   GLU C 455      15.611  -5.815 -17.234  1.00  1.670          C  
ATOM   7399  O   GLU C 455      15.659  -7.040 -17.078  1.00  2.460          O  
ATOM   7400  CB  GLU C 455      17.881  -4.812 -17.787  1.00  1.890          C  
ATOM   7401  CG  GLU C 455      19.104  -4.005 -17.351  1.00  1.890          C  
ATOM   7402  CD  GLU C 455      20.127  -3.768 -18.448  1.00  1.890          C  
ATOM   7403  OE1 GLU C 455      19.932  -4.238 -19.541  1.00  1.890          O  
ATOM   7404  OE2 GLU C 455      21.113  -3.121 -18.175  1.00  1.890          O  
ATOM   7405  H   GLU C 455      17.428  -6.669 -15.612  1.00  1.360          H  
ATOM   7406  HA  GLU C 455      16.443  -3.997 -16.390  1.00  1.730          H  
ATOM   7407 1HB  GLU C 455      18.224  -5.802 -18.099  1.00  2.270          H  
ATOM   7408 2HB  GLU C 455      17.475  -4.328 -18.657  1.00  2.270          H  
ATOM   7409 1HG  GLU C 455      18.784  -3.052 -16.933  1.00  2.270          H  
ATOM   7410 2HG  GLU C 455      19.585  -4.563 -16.583  1.00  2.270          H  
ATOM   7411  N   GLN C 456      14.578  -5.232 -17.890  1.00  1.520          N  
ATOM   7412  CA  GLN C 456      14.415  -3.828 -18.298  1.00  1.240          C  
ATOM   7413  C   GLN C 456      12.999  -3.370 -18.059  1.00  1.080          C  
ATOM   7414  O   GLN C 456      12.088  -4.183 -17.955  1.00  1.220          O  
ATOM   7415  CB  GLN C 456      14.707  -3.651 -19.791  1.00  1.850          C  
ATOM   7416  CG  GLN C 456      13.742  -4.407 -20.696  1.00  1.850          C  
ATOM   7417  CD  GLN C 456      14.129  -4.352 -22.147  1.00  1.850          C  
ATOM   7418  OE1 GLN C 456      13.325  -3.978 -23.026  1.00  1.850          O  
ATOM   7419  NE2 GLN C 456      15.374  -4.730 -22.405  1.00  1.850          N  
ATOM   7420  H   GLN C 456      13.835  -5.856 -18.165  1.00  1.820          H  
ATOM   7421  HA  GLN C 456      15.063  -3.181 -17.725  1.00  1.490          H  
ATOM   7422 1HB  GLN C 456      14.636  -2.597 -20.051  1.00  2.220          H  
ATOM   7423 2HB  GLN C 456      15.710  -3.971 -20.012  1.00  2.220          H  
ATOM   7424 1HG  GLN C 456      13.721  -5.455 -20.397  1.00  2.220          H  
ATOM   7425 2HG  GLN C 456      12.740  -3.974 -20.605  1.00  2.220          H  
ATOM   7426 1HE2 GLN C 456      15.720  -4.793 -23.355  1.00  2.220          H  
ATOM   7427 2HE2 GLN C 456      15.987  -5.034 -21.656  1.00  2.220          H  
ATOM   7428  N   LYS C 457      12.818  -2.060 -18.007  1.00  1.100          N  
ATOM   7429  CA  LYS C 457      11.508  -1.453 -17.842  1.00  1.210          C  
ATOM   7430  C   LYS C 457      10.507  -2.052 -18.831  1.00  1.000          C  
ATOM   7431  O   LYS C 457      10.772  -2.091 -20.033  1.00  1.100          O  
ATOM   7432  CB  LYS C 457      11.640   0.061 -18.068  1.00  1.650          C  
ATOM   7433  CG  LYS C 457      10.374   0.877 -17.860  1.00  1.650          C  
ATOM   7434  CD  LYS C 457      10.610   2.399 -18.016  1.00  1.650          C  
ATOM   7435  CE  LYS C 457      10.744   2.816 -19.501  1.00  1.650          C  
ATOM   7436  NZ  LYS C 457      10.793   4.291 -19.663  1.00  1.650          N  
ATOM   7437  H   LYS C 457      13.619  -1.452 -18.091  1.00  1.320          H  
ATOM   7438  HA  LYS C 457      11.154  -1.651 -16.829  1.00  1.450          H  
ATOM   7439 1HB  LYS C 457      12.404   0.459 -17.400  1.00  1.980          H  
ATOM   7440 2HB  LYS C 457      11.983   0.227 -19.086  1.00  1.980          H  
ATOM   7441 1HG  LYS C 457       9.656   0.584 -18.613  1.00  1.980          H  
ATOM   7442 2HG  LYS C 457       9.948   0.679 -16.874  1.00  1.980          H  
ATOM   7443 1HD  LYS C 457       9.764   2.937 -17.572  1.00  1.980          H  
ATOM   7444 2HD  LYS C 457      11.518   2.686 -17.484  1.00  1.980          H  
ATOM   7445 1HE  LYS C 457      11.654   2.395 -19.918  1.00  1.980          H  
ATOM   7446 2HE  LYS C 457       9.888   2.431 -20.060  1.00  1.980          H  
ATOM   7447 1HZ  LYS C 457      10.875   4.516 -20.652  1.00  1.980          H  
ATOM   7448 2HZ  LYS C 457       9.942   4.695 -19.297  1.00  1.980          H  
ATOM   7449 3HZ  LYS C 457      11.585   4.663 -19.168  1.00  1.980          H  
ATOM   7450  N   VAL C 458       9.336  -2.449 -18.314  1.00  1.000          N  
ATOM   7451  CA  VAL C 458       8.273  -3.066 -19.105  1.00  0.870          C  
ATOM   7452  C   VAL C 458       7.150  -2.079 -19.423  1.00  0.810          C  
ATOM   7453  O   VAL C 458       6.227  -2.390 -20.165  1.00  0.640          O  
ATOM   7454  CB  VAL C 458       7.728  -4.299 -18.334  1.00  1.270          C  
ATOM   7455  CG1 VAL C 458       6.469  -4.945 -18.992  1.00  1.270          C  
ATOM   7456  CG2 VAL C 458       8.834  -5.326 -18.254  1.00  1.270          C  
ATOM   7457  H   VAL C 458       9.205  -2.355 -17.314  1.00  1.200          H  
ATOM   7458  HA  VAL C 458       8.712  -3.422 -20.031  1.00  1.040          H  
ATOM   7459  HB  VAL C 458       7.458  -3.992 -17.352  1.00  1.520          H  
ATOM   7460 1HG1 VAL C 458       6.168  -5.801 -18.396  1.00  1.520          H  
ATOM   7461 2HG1 VAL C 458       5.631  -4.266 -19.029  1.00  1.520          H  
ATOM   7462 3HG1 VAL C 458       6.707  -5.269 -19.992  1.00  1.520          H  
ATOM   7463 1HG2 VAL C 458       8.489  -6.175 -17.686  1.00  1.520          H  
ATOM   7464 2HG2 VAL C 458       9.112  -5.644 -19.246  1.00  1.520          H  
ATOM   7465 3HG2 VAL C 458       9.700  -4.897 -17.764  1.00  1.520          H  
ATOM   7466  N   ASP C 459       7.260  -0.855 -18.936  1.00  1.090          N  
ATOM   7467  CA  ASP C 459       6.214   0.143 -19.162  1.00  1.180          C  
ATOM   7468  C   ASP C 459       5.921   0.374 -20.636  1.00  1.080          C  
ATOM   7469  O   ASP C 459       4.760   0.452 -21.044  1.00  1.120          O  
ATOM   7470  CB  ASP C 459       6.598   1.483 -18.532  1.00  1.620          C  
ATOM   7471  CG  ASP C 459       6.555   1.499 -16.996  1.00  1.620          C  
ATOM   7472  OD1 ASP C 459       5.987   0.599 -16.397  1.00  1.620          O  
ATOM   7473  OD2 ASP C 459       7.062   2.432 -16.438  1.00  1.620          O  
ATOM   7474  H   ASP C 459       8.054  -0.643 -18.352  1.00  1.310          H  
ATOM   7475  HA  ASP C 459       5.302  -0.199 -18.707  1.00  1.420          H  
ATOM   7476 1HB  ASP C 459       7.589   1.769 -18.866  1.00  1.940          H  
ATOM   7477 2HB  ASP C 459       5.914   2.251 -18.898  1.00  1.940          H  
ATOM   7478  N   ASP C 460       6.950   0.324 -21.466  1.00  1.040          N  
ATOM   7479  CA  ASP C 460       6.812   0.606 -22.886  1.00  1.040          C  
ATOM   7480  C   ASP C 460       6.206  -0.567 -23.648  1.00  0.920          C  
ATOM   7481  O   ASP C 460       5.946  -0.476 -24.850  1.00  1.110          O  
ATOM   7482  CB  ASP C 460       8.184   0.926 -23.477  1.00  1.460          C  
ATOM   7483  CG  ASP C 460       8.799   2.249 -22.960  1.00  1.460          C  
ATOM   7484  OD1 ASP C 460       8.091   3.100 -22.467  1.00  1.460          O  
ATOM   7485  OD2 ASP C 460       9.997   2.367 -23.039  1.00  1.460          O  
ATOM   7486  H   ASP C 460       7.875   0.180 -21.089  1.00  1.250          H  
ATOM   7487  HA  ASP C 460       6.159   1.470 -23.004  1.00  1.250          H  
ATOM   7488 1HB  ASP C 460       8.871   0.108 -23.253  1.00  1.750          H  
ATOM   7489 2HB  ASP C 460       8.099   0.985 -24.561  1.00  1.750          H  
ATOM   7490  N   TYR C 461       6.003  -1.680 -22.954  1.00  0.690          N  
ATOM   7491  CA  TYR C 461       5.465  -2.878 -23.542  1.00  0.660          C  
ATOM   7492  C   TYR C 461       4.095  -3.241 -22.965  1.00  0.610          C  
ATOM   7493  O   TYR C 461       3.503  -4.239 -23.380  1.00  0.570          O  
ATOM   7494  CB  TYR C 461       6.432  -4.015 -23.284  1.00  0.940          C  
ATOM   7495  CG  TYR C 461       7.822  -3.795 -23.839  1.00  0.940          C  
ATOM   7496  CD1 TYR C 461       8.758  -3.150 -23.048  1.00  0.940          C  
ATOM   7497  CD2 TYR C 461       8.189  -4.282 -25.082  1.00  0.940          C  
ATOM   7498  CE1 TYR C 461      10.052  -3.002 -23.478  1.00  0.940          C  
ATOM   7499  CE2 TYR C 461       9.492  -4.133 -25.522  1.00  0.940          C  
ATOM   7500  CZ  TYR C 461      10.425  -3.507 -24.713  1.00  0.940          C  
ATOM   7501  OH  TYR C 461      11.733  -3.374 -25.130  1.00  0.940          O  
ATOM   7502  H   TYR C 461       6.213  -1.706 -21.955  1.00  0.830          H  
ATOM   7503  HA  TYR C 461       5.356  -2.724 -24.615  1.00  0.790          H  
ATOM   7504 1HB  TYR C 461       6.520  -4.163 -22.208  1.00  1.120          H  
ATOM   7505 2HB  TYR C 461       6.036  -4.939 -23.707  1.00  1.120          H  
ATOM   7506  HD1 TYR C 461       8.474  -2.772 -22.081  1.00  1.120          H  
ATOM   7507  HD2 TYR C 461       7.467  -4.791 -25.706  1.00  1.120          H  
ATOM   7508  HE1 TYR C 461      10.787  -2.504 -22.839  1.00  1.120          H  
ATOM   7509  HE2 TYR C 461       9.789  -4.527 -26.493  1.00  1.120          H  
ATOM   7510  HH  TYR C 461      12.327  -3.356 -24.343  1.00  1.120          H  
ATOM   7511  N   LYS C 462       3.536  -2.442 -22.039  1.00  0.660          N  
ATOM   7512  CA  LYS C 462       2.261  -2.869 -21.445  1.00  0.640          C  
ATOM   7513  C   LYS C 462       1.177  -3.046 -22.500  1.00  0.630          C  
ATOM   7514  O   LYS C 462       0.409  -4.007 -22.447  1.00  0.600          O  
ATOM   7515  CB  LYS C 462       1.838  -1.910 -20.333  1.00  0.900          C  
ATOM   7516  CG  LYS C 462       2.710  -2.061 -19.086  1.00  0.900          C  
ATOM   7517  CD  LYS C 462       2.393  -1.080 -17.991  1.00  0.900          C  
ATOM   7518  CE  LYS C 462       3.342  -1.295 -16.808  1.00  0.900          C  
ATOM   7519  NZ  LYS C 462       3.211  -0.241 -15.797  1.00  0.900          N  
ATOM   7520  H   LYS C 462       3.993  -1.575 -21.725  1.00  0.790          H  
ATOM   7521  HA  LYS C 462       2.417  -3.843 -20.983  1.00  0.770          H  
ATOM   7522 1HB  LYS C 462       1.918  -0.880 -20.684  1.00  1.080          H  
ATOM   7523 2HB  LYS C 462       0.799  -2.096 -20.058  1.00  1.080          H  
ATOM   7524 1HG  LYS C 462       2.560  -3.034 -18.678  1.00  1.080          H  
ATOM   7525 2HG  LYS C 462       3.756  -1.972 -19.367  1.00  1.080          H  
ATOM   7526 1HD  LYS C 462       2.504  -0.060 -18.361  1.00  1.080          H  
ATOM   7527 2HD  LYS C 462       1.365  -1.227 -17.652  1.00  1.080          H  
ATOM   7528 1HE  LYS C 462       3.128  -2.242 -16.348  1.00  1.080          H  
ATOM   7529 2HE  LYS C 462       4.353  -1.312 -17.164  1.00  1.080          H  
ATOM   7530 1HZ  LYS C 462       3.881  -0.382 -15.042  1.00  1.080          H  
ATOM   7531 2HZ  LYS C 462       3.401   0.660 -16.223  1.00  1.080          H  
ATOM   7532 3HZ  LYS C 462       2.269  -0.251 -15.439  1.00  1.080          H  
ATOM   7533  N   HIS C 463       1.141  -2.157 -23.494  1.00  0.680          N  
ATOM   7534  CA  HIS C 463       0.148  -2.275 -24.549  1.00  0.700          C  
ATOM   7535  C   HIS C 463       0.343  -3.575 -25.306  1.00  0.580          C  
ATOM   7536  O   HIS C 463      -0.620  -4.298 -25.563  1.00  0.550          O  
ATOM   7537  CB  HIS C 463       0.210  -1.123 -25.546  1.00  0.970          C  
ATOM   7538  CG  HIS C 463      -0.828  -1.263 -26.618  1.00  0.970          C  
ATOM   7539  ND1 HIS C 463      -2.167  -1.007 -26.396  1.00  0.970          N  
ATOM   7540  CD2 HIS C 463      -0.730  -1.660 -27.909  1.00  0.970          C  
ATOM   7541  CE1 HIS C 463      -2.844  -1.236 -27.509  1.00  0.970          C  
ATOM   7542  NE2 HIS C 463      -1.996  -1.632 -28.440  1.00  0.970          N  
ATOM   7543  H   HIS C 463       1.805  -1.394 -23.493  1.00  0.820          H  
ATOM   7544  HA  HIS C 463      -0.849  -2.293 -24.113  1.00  0.840          H  
ATOM   7545 1HB  HIS C 463       0.052  -0.177 -25.029  1.00  1.170          H  
ATOM   7546 2HB  HIS C 463       1.192  -1.088 -26.015  1.00  1.170          H  
ATOM   7547  HD1 HIS C 463      -2.540  -0.494 -25.623  1.00  1.170          H  
ATOM   7548  HD2 HIS C 463       0.115  -1.972 -28.523  1.00  1.170          H  
ATOM   7549  HE1 HIS C 463      -3.924  -1.091 -27.539  1.00  1.170          H  
ATOM   7550  N   ALA C 464       1.594  -3.850 -25.702  1.00  0.560          N  
ATOM   7551  CA  ALA C 464       1.908  -5.047 -26.471  1.00  0.500          C  
ATOM   7552  C   ALA C 464       1.514  -6.310 -25.715  1.00  0.460          C  
ATOM   7553  O   ALA C 464       1.025  -7.270 -26.329  1.00  0.460          O  
ATOM   7554  CB  ALA C 464       3.395  -5.072 -26.787  1.00  0.720          C  
ATOM   7555  H   ALA C 464       2.329  -3.196 -25.474  1.00  0.670          H  
ATOM   7556  HA  ALA C 464       1.340  -5.014 -27.399  1.00  0.600          H  
ATOM   7557 1HB  ALA C 464       3.624  -5.953 -27.382  1.00  0.870          H  
ATOM   7558 2HB  ALA C 464       3.663  -4.177 -27.344  1.00  0.870          H  
ATOM   7559 3HB  ALA C 464       3.963  -5.102 -25.856  1.00  0.870          H  
ATOM   7560  N   ILE C 465       1.727  -6.316 -24.393  1.00  0.470          N  
ATOM   7561  CA  ILE C 465       1.366  -7.459 -23.564  1.00  0.450          C  
ATOM   7562  C   ILE C 465      -0.129  -7.639 -23.528  1.00  0.450          C  
ATOM   7563  O   ILE C 465      -0.633  -8.752 -23.691  1.00  0.420          O  
ATOM   7564  CB  ILE C 465       1.956  -7.371 -22.136  1.00  0.640          C  
ATOM   7565  CG1 ILE C 465       3.513  -7.531 -22.254  1.00  0.640          C  
ATOM   7566  CG2 ILE C 465       1.284  -8.440 -21.216  1.00  0.640          C  
ATOM   7567  CD1 ILE C 465       4.324  -7.214 -21.032  1.00  0.640          C  
ATOM   7568  H   ILE C 465       2.187  -5.501 -23.973  1.00  0.560          H  
ATOM   7569  HA  ILE C 465       1.785  -8.355 -24.019  1.00  0.540          H  
ATOM   7570  HB  ILE C 465       1.776  -6.373 -21.724  1.00  0.770          H  
ATOM   7571 1HG1 ILE C 465       3.722  -8.552 -22.549  1.00  0.770          H  
ATOM   7572 2HG1 ILE C 465       3.859  -6.869 -23.039  1.00  0.770          H  
ATOM   7573 1HG2 ILE C 465       1.695  -8.405 -20.227  1.00  0.770          H  
ATOM   7574 2HG2 ILE C 465       0.214  -8.261 -21.152  1.00  0.770          H  
ATOM   7575 3HG2 ILE C 465       1.446  -9.415 -21.637  1.00  0.770          H  
ATOM   7576 1HD1 ILE C 465       5.378  -7.360 -21.265  1.00  0.770          H  
ATOM   7577 2HD1 ILE C 465       4.156  -6.175 -20.749  1.00  0.770          H  
ATOM   7578 3HD1 ILE C 465       4.046  -7.867 -20.215  1.00  0.770          H  
ATOM   7579  N   PHE C 466      -0.861  -6.553 -23.302  1.00  0.510          N  
ATOM   7580  CA  PHE C 466      -2.302  -6.655 -23.249  1.00  0.540          C  
ATOM   7581  C   PHE C 466      -2.843  -7.133 -24.564  1.00  0.520          C  
ATOM   7582  O   PHE C 466      -3.705  -8.007 -24.595  1.00  0.520          O  
ATOM   7583  CB  PHE C 466      -2.922  -5.291 -22.978  1.00  0.740          C  
ATOM   7584  CG  PHE C 466      -2.633  -4.730 -21.641  1.00  0.740          C  
ATOM   7585  CD1 PHE C 466      -2.663  -3.356 -21.464  1.00  0.740          C  
ATOM   7586  CD2 PHE C 466      -2.309  -5.526 -20.560  1.00  0.740          C  
ATOM   7587  CE1 PHE C 466      -2.375  -2.807 -20.253  1.00  0.740          C  
ATOM   7588  CE2 PHE C 466      -2.038  -4.987 -19.387  1.00  0.740          C  
ATOM   7589  CZ  PHE C 466      -2.061  -3.617 -19.210  1.00  0.740          C  
ATOM   7590  H   PHE C 466      -0.399  -5.653 -23.137  1.00  0.610          H  
ATOM   7591  HA  PHE C 466      -2.582  -7.386 -22.507  1.00  0.650          H  
ATOM   7592 1HB  PHE C 466      -2.548  -4.584 -23.721  1.00  0.890          H  
ATOM   7593 2HB  PHE C 466      -4.001  -5.350 -23.099  1.00  0.890          H  
ATOM   7594  HD1 PHE C 466      -2.912  -2.714 -22.308  1.00  0.890          H  
ATOM   7595  HD2 PHE C 466      -2.266  -6.598 -20.637  1.00  0.890          H  
ATOM   7596  HE1 PHE C 466      -2.395  -1.726 -20.124  1.00  0.890          H  
ATOM   7597  HE2 PHE C 466      -1.797  -5.649 -18.590  1.00  0.890          H  
ATOM   7598  HZ  PHE C 466      -1.828  -3.176 -18.250  1.00  0.890          H  
ATOM   7599  N   ALA C 467      -2.338  -6.581 -25.666  1.00  0.520          N  
ATOM   7600  CA  ALA C 467      -2.833  -6.977 -26.961  1.00  0.530          C  
ATOM   7601  C   ALA C 467      -2.585  -8.461 -27.205  1.00  0.460          C  
ATOM   7602  O   ALA C 467      -3.486  -9.167 -27.671  1.00  0.470          O  
ATOM   7603  CB  ALA C 467      -2.168  -6.131 -28.032  1.00  0.740          C  
ATOM   7604  H   ALA C 467      -1.629  -5.845 -25.600  1.00  0.620          H  
ATOM   7605  HA  ALA C 467      -3.907  -6.805 -26.984  1.00  0.640          H  
ATOM   7606 1HB  ALA C 467      -2.553  -6.405 -29.010  1.00  0.890          H  
ATOM   7607 2HB  ALA C 467      -2.375  -5.075 -27.838  1.00  0.890          H  
ATOM   7608 3HB  ALA C 467      -1.091  -6.298 -28.001  1.00  0.890          H  
ATOM   7609  N   PHE C 468      -1.393  -8.963 -26.853  1.00  0.420          N  
ATOM   7610  CA  PHE C 468      -1.114 -10.376 -27.032  1.00  0.420          C  
ATOM   7611  C   PHE C 468      -2.020 -11.282 -26.223  1.00  0.380          C  
ATOM   7612  O   PHE C 468      -2.627 -12.215 -26.766  1.00  0.440          O  
ATOM   7613  CB  PHE C 468       0.319 -10.743 -26.683  1.00  0.590          C  
ATOM   7614  CG  PHE C 468       0.463 -12.221 -26.746  1.00  0.590          C  
ATOM   7615  CD1 PHE C 468       0.595 -12.874 -27.947  1.00  0.590          C  
ATOM   7616  CD2 PHE C 468       0.402 -12.975 -25.593  1.00  0.590          C  
ATOM   7617  CE1 PHE C 468       0.657 -14.238 -27.973  1.00  0.590          C  
ATOM   7618  CE2 PHE C 468       0.465 -14.303 -25.630  1.00  0.590          C  
ATOM   7619  CZ  PHE C 468       0.583 -14.936 -26.806  1.00  0.590          C  
ATOM   7620  H   PHE C 468      -0.651  -8.352 -26.493  1.00  0.500          H  
ATOM   7621  HA  PHE C 468      -1.270 -10.608 -28.085  1.00  0.500          H  
ATOM   7622 1HB  PHE C 468       1.018 -10.281 -27.376  1.00  0.710          H  
ATOM   7623 2HB  PHE C 468       0.569 -10.400 -25.671  1.00  0.710          H  
ATOM   7624  HD1 PHE C 468       0.637 -12.300 -28.875  1.00  0.710          H  
ATOM   7625  HD2 PHE C 468       0.298 -12.481 -24.644  1.00  0.710          H  
ATOM   7626  HE1 PHE C 468       0.752 -14.763 -28.922  1.00  0.710          H  
ATOM   7627  HE2 PHE C 468       0.412 -14.868 -24.718  1.00  0.710          H  
ATOM   7628  HZ  PHE C 468       0.612 -15.987 -26.816  1.00  0.710          H  
ATOM   7629  N   ILE C 469      -2.102 -11.030 -24.914  1.00  0.350          N  
ATOM   7630  CA  ILE C 469      -2.885 -11.897 -24.056  1.00  0.380          C  
ATOM   7631  C   ILE C 469      -4.336 -11.843 -24.447  1.00  0.410          C  
ATOM   7632  O   ILE C 469      -4.990 -12.884 -24.524  1.00  0.450          O  
ATOM   7633  CB  ILE C 469      -2.680 -11.581 -22.569  1.00  0.520          C  
ATOM   7634  CG1 ILE C 469      -1.226 -11.935 -22.213  1.00  0.520          C  
ATOM   7635  CG2 ILE C 469      -3.725 -12.348 -21.665  1.00  0.520          C  
ATOM   7636  CD1 ILE C 469      -0.769 -11.474 -20.907  1.00  0.520          C  
ATOM   7637  H   ILE C 469      -1.580 -10.238 -24.515  1.00  0.420          H  
ATOM   7638  HA  ILE C 469      -2.535 -12.916 -24.223  1.00  0.460          H  
ATOM   7639  HB  ILE C 469      -2.780 -10.507 -22.433  1.00  0.620          H  
ATOM   7640 1HG1 ILE C 469      -1.087 -13.006 -22.272  1.00  0.620          H  
ATOM   7641 2HG1 ILE C 469      -0.583 -11.458 -22.943  1.00  0.620          H  
ATOM   7642 1HG2 ILE C 469      -3.574 -12.110 -20.619  1.00  0.620          H  
ATOM   7643 2HG2 ILE C 469      -4.730 -12.050 -21.946  1.00  0.620          H  
ATOM   7644 3HG2 ILE C 469      -3.623 -13.413 -21.798  1.00  0.620          H  
ATOM   7645 1HD1 ILE C 469       0.266 -11.751 -20.814  1.00  0.620          H  
ATOM   7646 2HD1 ILE C 469      -0.868 -10.394 -20.849  1.00  0.620          H  
ATOM   7647 3HD1 ILE C 469      -1.343 -11.933 -20.115  1.00  0.620          H  
ATOM   7648  N   CYS C 470      -4.860 -10.634 -24.673  1.00  0.410          N  
ATOM   7649  CA  CYS C 470      -6.242 -10.503 -25.056  1.00  0.460          C  
ATOM   7650  C   CYS C 470      -6.542 -11.211 -26.360  1.00  0.460          C  
ATOM   7651  O   CYS C 470      -7.592 -11.847 -26.487  1.00  0.480          O  
ATOM   7652  CB  CYS C 470      -6.645  -9.039 -25.162  1.00  0.620          C  
ATOM   7653  SG  CYS C 470      -6.760  -8.228 -23.588  1.00  0.620          S  
ATOM   7654  H   CYS C 470      -4.290  -9.792 -24.574  1.00  0.490          H  
ATOM   7655  HA  CYS C 470      -6.822 -10.955 -24.282  1.00  0.550          H  
ATOM   7656 1HB  CYS C 470      -5.904  -8.509 -25.762  1.00  0.750          H  
ATOM   7657 2HB  CYS C 470      -7.600  -8.943 -25.669  1.00  0.750          H  
ATOM   7658  HG  CYS C 470      -8.001  -8.637 -23.296  1.00  0.750          H  
ATOM   7659  N   SER C 471      -5.631 -11.136 -27.335  1.00  0.440          N  
ATOM   7660  CA  SER C 471      -5.864 -11.842 -28.580  1.00  0.480          C  
ATOM   7661  C   SER C 471      -5.902 -13.346 -28.332  1.00  0.470          C  
ATOM   7662  O   SER C 471      -6.868 -14.021 -28.701  1.00  0.510          O  
ATOM   7663  CB  SER C 471      -4.773 -11.512 -29.577  1.00  0.660          C  
ATOM   7664  OG  SER C 471      -4.970 -12.193 -30.787  1.00  0.660          O  
ATOM   7665  H   SER C 471      -4.797 -10.548 -27.247  1.00  0.530          H  
ATOM   7666  HA  SER C 471      -6.824 -11.527 -28.984  1.00  0.580          H  
ATOM   7667 1HB  SER C 471      -4.761 -10.437 -29.755  1.00  0.790          H  
ATOM   7668 2HB  SER C 471      -3.803 -11.779 -29.155  1.00  0.790          H  
ATOM   7669  HG  SER C 471      -4.243 -11.929 -31.353  1.00  0.790          H  
ATOM   7670  N   ALA C 472      -4.891 -13.880 -27.632  1.00  0.430          N  
ATOM   7671  CA  ALA C 472      -4.799 -15.321 -27.408  1.00  0.450          C  
ATOM   7672  C   ALA C 472      -6.014 -15.874 -26.679  1.00  0.440          C  
ATOM   7673  O   ALA C 472      -6.547 -16.930 -27.043  1.00  0.500          O  
ATOM   7674  CB  ALA C 472      -3.556 -15.630 -26.584  1.00  0.620          C  
ATOM   7675  H   ALA C 472      -4.138 -13.268 -27.300  1.00  0.520          H  
ATOM   7676  HA  ALA C 472      -4.728 -15.808 -28.377  1.00  0.540          H  
ATOM   7677 1HB  ALA C 472      -3.467 -16.704 -26.431  1.00  0.750          H  
ATOM   7678 2HB  ALA C 472      -2.671 -15.260 -27.105  1.00  0.750          H  
ATOM   7679 3HB  ALA C 472      -3.642 -15.129 -25.620  1.00  0.750          H  
ATOM   7680  N   LEU C 473      -6.512 -15.115 -25.712  1.00  0.410          N  
ATOM   7681  CA  LEU C 473      -7.642 -15.536 -24.915  1.00  0.420          C  
ATOM   7682  C   LEU C 473      -8.991 -15.069 -25.398  1.00  0.460          C  
ATOM   7683  O   LEU C 473      -9.982 -15.277 -24.709  1.00  0.500          O  
ATOM   7684  CB  LEU C 473      -7.479 -15.025 -23.498  1.00  0.580          C  
ATOM   7685  CG  LEU C 473      -6.289 -15.506 -22.718  1.00  0.580          C  
ATOM   7686  CD1 LEU C 473      -6.310 -14.796 -21.460  1.00  0.580          C  
ATOM   7687  CD2 LEU C 473      -6.356 -17.001 -22.486  1.00  0.580          C  
ATOM   7688  H   LEU C 473      -6.038 -14.240 -25.462  1.00  0.490          H  
ATOM   7689  HA  LEU C 473      -7.656 -16.612 -24.931  1.00  0.500          H  
ATOM   7690 1HB  LEU C 473      -7.391 -13.948 -23.558  1.00  0.700          H  
ATOM   7691 2HB  LEU C 473      -8.377 -15.265 -22.933  1.00  0.700          H  
ATOM   7692  HG  LEU C 473      -5.367 -15.249 -23.243  1.00  0.700          H  
ATOM   7693 1HD1 LEU C 473      -5.463 -15.081 -20.855  1.00  0.700          H  
ATOM   7694 2HD1 LEU C 473      -6.276 -13.733 -21.652  1.00  0.700          H  
ATOM   7695 3HD1 LEU C 473      -7.225 -15.044 -20.952  1.00  0.700          H  
ATOM   7696 1HD2 LEU C 473      -5.517 -17.320 -21.897  1.00  0.700          H  
ATOM   7697 2HD2 LEU C 473      -7.274 -17.245 -21.954  1.00  0.700          H  
ATOM   7698 3HD2 LEU C 473      -6.326 -17.531 -23.430  1.00  0.700          H  
ATOM   7699  N   ARG C 474      -9.055 -14.396 -26.535  1.00  0.490          N  
ATOM   7700  CA  ARG C 474     -10.323 -13.895 -27.044  1.00  0.560          C  
ATOM   7701  C   ARG C 474     -11.093 -13.028 -26.013  1.00  0.550          C  
ATOM   7702  O   ARG C 474     -12.300 -13.208 -25.817  1.00  0.640          O  
ATOM   7703  CB  ARG C 474     -11.188 -15.079 -27.469  1.00  0.760          C  
ATOM   7704  CG  ARG C 474     -10.877 -15.693 -28.837  1.00  0.760          C  
ATOM   7705  CD  ARG C 474      -9.565 -16.475 -28.858  1.00  0.760          C  
ATOM   7706  NE  ARG C 474      -9.409 -17.191 -30.112  1.00  0.760          N  
ATOM   7707  CZ  ARG C 474      -8.304 -17.863 -30.537  1.00  0.760          C  
ATOM   7708  NH1 ARG C 474      -7.190 -17.949 -29.817  1.00  0.760          N  
ATOM   7709  NH2 ARG C 474      -8.346 -18.450 -31.726  1.00  0.760          N  
ATOM   7710  H   ARG C 474      -8.208 -14.262 -27.101  1.00  0.590          H  
ATOM   7711  HA  ARG C 474     -10.108 -13.278 -27.918  1.00  0.670          H  
ATOM   7712 1HB  ARG C 474     -11.084 -15.869 -26.764  1.00  0.910          H  
ATOM   7713 2HB  ARG C 474     -12.237 -14.792 -27.478  1.00  0.910          H  
ATOM   7714 1HG  ARG C 474     -11.681 -16.378 -29.107  1.00  0.910          H  
ATOM   7715 2HG  ARG C 474     -10.809 -14.902 -29.581  1.00  0.910          H  
ATOM   7716 1HD  ARG C 474      -8.730 -15.792 -28.769  1.00  0.910          H  
ATOM   7717 2HD  ARG C 474      -9.537 -17.189 -28.039  1.00  0.910          H  
ATOM   7718  HE  ARG C 474     -10.203 -17.180 -30.734  1.00  0.910          H  
ATOM   7719 1HH1 ARG C 474      -7.103 -17.510 -28.885  1.00  0.910          H  
ATOM   7720 2HH1 ARG C 474      -6.404 -18.449 -30.196  1.00  0.910          H  
ATOM   7721 1HH2 ARG C 474      -9.185 -18.391 -32.289  1.00  0.910          H  
ATOM   7722 2HH2 ARG C 474      -7.543 -18.952 -32.075  1.00  0.910          H  
ATOM   7723  N   ILE C 475     -10.396 -12.080 -25.371  1.00  0.490          N  
ATOM   7724  CA  ILE C 475     -11.004 -11.183 -24.370  1.00  0.530          C  
ATOM   7725  C   ILE C 475     -10.760  -9.707 -24.698  1.00  0.520          C  
ATOM   7726  O   ILE C 475     -10.014  -9.389 -25.619  1.00  0.610          O  
ATOM   7727  CB  ILE C 475     -10.506 -11.470 -22.932  1.00  0.730          C  
ATOM   7728  CG1 ILE C 475      -9.026 -11.237 -22.881  1.00  0.730          C  
ATOM   7729  CG2 ILE C 475     -10.866 -12.884 -22.516  1.00  0.730          C  
ATOM   7730  CD1 ILE C 475      -8.387 -11.241 -21.532  1.00  0.730          C  
ATOM   7731  H   ILE C 475      -9.405 -11.994 -25.623  1.00  0.590          H  
ATOM   7732  HA  ILE C 475     -12.080 -11.345 -24.380  1.00  0.640          H  
ATOM   7733  HB  ILE C 475     -10.974 -10.771 -22.241  1.00  0.870          H  
ATOM   7734 1HG1 ILE C 475      -8.566 -12.003 -23.483  1.00  0.870          H  
ATOM   7735 2HG1 ILE C 475      -8.827 -10.281 -23.323  1.00  0.870          H  
ATOM   7736 1HG2 ILE C 475     -10.533 -13.077 -21.514  1.00  0.870          H  
ATOM   7737 2HG2 ILE C 475     -11.946 -13.012 -22.564  1.00  0.870          H  
ATOM   7738 3HG2 ILE C 475     -10.401 -13.573 -23.178  1.00  0.870          H  
ATOM   7739 1HD1 ILE C 475      -7.317 -11.057 -21.645  1.00  0.870          H  
ATOM   7740 2HD1 ILE C 475      -8.822 -10.455 -20.914  1.00  0.870          H  
ATOM   7741 3HD1 ILE C 475      -8.537 -12.198 -21.062  1.00  0.870          H  
ATOM   7742  N   SER C 476     -11.434  -8.825 -23.968  1.00  0.480          N  
ATOM   7743  CA  SER C 476     -11.309  -7.371 -24.107  1.00  0.490          C  
ATOM   7744  C   SER C 476     -10.087  -6.746 -23.438  1.00  0.510          C  
ATOM   7745  O   SER C 476      -9.648  -7.168 -22.365  1.00  0.550          O  
ATOM   7746  CB  SER C 476     -12.544  -6.695 -23.559  1.00  0.680          C  
ATOM   7747  OG  SER C 476     -12.381  -5.299 -23.540  1.00  0.680          O  
ATOM   7748  H   SER C 476     -12.050  -9.177 -23.248  1.00  0.580          H  
ATOM   7749  HA  SER C 476     -11.242  -7.146 -25.175  1.00  0.590          H  
ATOM   7750 1HB  SER C 476     -13.402  -6.957 -24.174  1.00  0.820          H  
ATOM   7751 2HB  SER C 476     -12.738  -7.058 -22.552  1.00  0.820          H  
ATOM   7752  HG  SER C 476     -13.236  -4.948 -23.264  1.00  0.820          H  
ATOM   7753  N   GLU C 477      -9.587  -5.662 -24.032  1.00  0.580          N  
ATOM   7754  CA  GLU C 477      -8.487  -4.859 -23.491  1.00  0.740          C  
ATOM   7755  C   GLU C 477      -8.845  -4.208 -22.151  1.00  0.550          C  
ATOM   7756  O   GLU C 477      -7.982  -3.702 -21.436  1.00  0.530          O  
ATOM   7757  CB  GLU C 477      -8.064  -3.788 -24.495  1.00  0.970          C  
ATOM   7758  CG  GLU C 477      -7.487  -4.348 -25.798  1.00  0.970          C  
ATOM   7759  CD  GLU C 477      -8.550  -4.727 -26.797  1.00  0.970          C  
ATOM   7760  OE1 GLU C 477      -9.716  -4.599 -26.472  1.00  0.970          O  
ATOM   7761  OE2 GLU C 477      -8.207  -5.140 -27.875  1.00  0.970          O  
ATOM   7762  H   GLU C 477      -9.989  -5.371 -24.931  1.00  0.700          H  
ATOM   7763  HA  GLU C 477      -7.637  -5.512 -23.322  1.00  0.890          H  
ATOM   7764 1HB  GLU C 477      -8.919  -3.157 -24.737  1.00  1.170          H  
ATOM   7765 2HB  GLU C 477      -7.305  -3.151 -24.043  1.00  1.170          H  
ATOM   7766 1HG  GLU C 477      -6.830  -3.602 -26.245  1.00  1.170          H  
ATOM   7767 2HG  GLU C 477      -6.885  -5.230 -25.565  1.00  1.170          H  
ATOM   7768  N   LEU C 478     -10.140  -4.128 -21.862  1.00  0.600          N  
ATOM   7769  CA  LEU C 478     -10.634  -3.513 -20.643  1.00  0.630          C  
ATOM   7770  C   LEU C 478     -10.786  -4.509 -19.495  1.00  0.540          C  
ATOM   7771  O   LEU C 478     -11.238  -4.131 -18.413  1.00  0.650          O  
ATOM   7772  CB  LEU C 478     -11.993  -2.857 -20.912  1.00  0.870          C  
ATOM   7773  CG  LEU C 478     -12.027  -1.721 -21.979  1.00  0.870          C  
ATOM   7774  CD1 LEU C 478     -13.471  -1.275 -22.167  1.00  0.870          C  
ATOM   7775  CD2 LEU C 478     -11.148  -0.544 -21.548  1.00  0.870          C  
ATOM   7776  H   LEU C 478     -10.804  -4.545 -22.514  1.00  0.720          H  
ATOM   7777  HA  LEU C 478      -9.916  -2.764 -20.320  1.00  0.760          H  
ATOM   7778 1HB  LEU C 478     -12.682  -3.634 -21.234  1.00  1.040          H  
ATOM   7779 2HB  LEU C 478     -12.364  -2.442 -19.976  1.00  1.040          H  
ATOM   7780  HG  LEU C 478     -11.664  -2.106 -22.933  1.00  1.040          H  
ATOM   7781 1HD1 LEU C 478     -13.515  -0.492 -22.925  1.00  1.040          H  
ATOM   7782 2HD1 LEU C 478     -14.075  -2.122 -22.488  1.00  1.040          H  
ATOM   7783 3HD1 LEU C 478     -13.859  -0.888 -21.225  1.00  1.040          H  
ATOM   7784 1HD2 LEU C 478     -11.195   0.236 -22.308  1.00  1.040          H  
ATOM   7785 2HD2 LEU C 478     -11.507  -0.146 -20.599  1.00  1.040          H  
ATOM   7786 3HD2 LEU C 478     -10.115  -0.862 -21.439  1.00  1.040          H  
ATOM   7787  N   THR C 479     -10.433  -5.779 -19.721  1.00  0.470          N  
ATOM   7788  CA  THR C 479     -10.554  -6.817 -18.698  1.00  0.510          C  
ATOM   7789  C   THR C 479      -9.188  -7.390 -18.348  1.00  0.450          C  
ATOM   7790  O   THR C 479      -9.076  -8.529 -17.880  1.00  0.500          O  
ATOM   7791  CB  THR C 479     -11.485  -7.955 -19.153  1.00  0.700          C  
ATOM   7792  OG1 THR C 479     -10.987  -8.538 -20.353  1.00  0.700          O  
ATOM   7793  CG2 THR C 479     -12.885  -7.406 -19.397  1.00  0.700          C  
ATOM   7794  H   THR C 479     -10.076  -6.071 -20.638  1.00  0.560          H  
ATOM   7795  HA  THR C 479     -10.969  -6.376 -17.791  1.00  0.610          H  
ATOM   7796  HB  THR C 479     -11.520  -8.715 -18.394  1.00  0.840          H  
ATOM   7797  HG1 THR C 479     -10.189  -9.037 -20.142  1.00  0.840          H  
ATOM   7798 1HG2 THR C 479     -13.538  -8.217 -19.714  1.00  0.840          H  
ATOM   7799 2HG2 THR C 479     -13.262  -6.973 -18.471  1.00  0.840          H  
ATOM   7800 3HG2 THR C 479     -12.851  -6.644 -20.167  1.00  0.840          H  
ATOM   7801  N   ILE C 480      -8.142  -6.642 -18.676  1.00  0.430          N  
ATOM   7802  CA  ILE C 480      -6.776  -7.065 -18.408  1.00  0.490          C  
ATOM   7803  C   ILE C 480      -5.979  -5.914 -17.796  1.00  0.450          C  
ATOM   7804  O   ILE C 480      -6.179  -4.754 -18.161  1.00  0.580          O  
ATOM   7805  CB  ILE C 480      -6.107  -7.595 -19.694  1.00  0.660          C  
ATOM   7806  CG1 ILE C 480      -4.756  -8.254 -19.377  1.00  0.660          C  
ATOM   7807  CG2 ILE C 480      -5.912  -6.428 -20.676  1.00  0.660          C  
ATOM   7808  CD1 ILE C 480      -4.248  -9.122 -20.499  1.00  0.660          C  
ATOM   7809  H   ILE C 480      -8.323  -5.728 -19.077  1.00  0.520          H  
ATOM   7810  HA  ILE C 480      -6.799  -7.874 -17.682  1.00  0.590          H  
ATOM   7811  HB  ILE C 480      -6.746  -8.353 -20.151  1.00  0.790          H  
ATOM   7812 1HG1 ILE C 480      -4.019  -7.483 -19.183  1.00  0.790          H  
ATOM   7813 2HG1 ILE C 480      -4.857  -8.874 -18.479  1.00  0.790          H  
ATOM   7814 1HG2 ILE C 480      -5.458  -6.762 -21.585  1.00  0.790          H  
ATOM   7815 2HG2 ILE C 480      -6.875  -5.996 -20.902  1.00  0.790          H  
ATOM   7816 3HG2 ILE C 480      -5.275  -5.665 -20.247  1.00  0.790          H  
ATOM   7817 1HD1 ILE C 480      -3.295  -9.556 -20.210  1.00  0.790          H  
ATOM   7818 2HD1 ILE C 480      -4.975  -9.912 -20.680  1.00  0.790          H  
ATOM   7819 3HD1 ILE C 480      -4.118  -8.554 -21.400  1.00  0.790          H  
ATOM   7820  N   ASN C 481      -5.053  -6.242 -16.900  1.00  0.360          N  
ATOM   7821  CA  ASN C 481      -4.213  -5.219 -16.283  1.00  0.380          C  
ATOM   7822  C   ASN C 481      -2.824  -5.766 -15.948  1.00  0.290          C  
ATOM   7823  O   ASN C 481      -2.698  -6.916 -15.550  1.00  0.330          O  
ATOM   7824  CB  ASN C 481      -4.886  -4.738 -15.017  1.00  0.520          C  
ATOM   7825  CG  ASN C 481      -4.361  -3.432 -14.464  1.00  0.520          C  
ATOM   7826  OD1 ASN C 481      -4.593  -2.361 -15.045  1.00  0.520          O  
ATOM   7827  ND2 ASN C 481      -3.653  -3.507 -13.382  1.00  0.520          N  
ATOM   7828  H   ASN C 481      -4.985  -7.224 -16.613  1.00  0.430          H  
ATOM   7829  HA  ASN C 481      -4.090  -4.393 -16.985  1.00  0.460          H  
ATOM   7830 1HB  ASN C 481      -5.944  -4.653 -15.211  1.00  0.630          H  
ATOM   7831 2HB  ASN C 481      -4.769  -5.505 -14.243  1.00  0.630          H  
ATOM   7832 1HD2 ASN C 481      -3.279  -2.674 -12.967  1.00  0.630          H  
ATOM   7833 2HD2 ASN C 481      -3.487  -4.409 -12.961  1.00  0.630          H  
ATOM   7834  N   LEU C 482      -1.781  -4.949 -16.131  1.00  0.470          N  
ATOM   7835  CA  LEU C 482      -0.401  -5.329 -15.796  1.00  0.500          C  
ATOM   7836  C   LEU C 482       0.274  -4.279 -14.949  1.00  0.540          C  
ATOM   7837  O   LEU C 482       0.286  -3.095 -15.297  1.00  0.680          O  
ATOM   7838  CB  LEU C 482       0.447  -5.608 -17.059  1.00  0.690          C  
ATOM   7839  CG  LEU C 482       1.998  -5.836 -16.870  1.00  0.690          C  
ATOM   7840  CD1 LEU C 482       2.300  -7.061 -16.055  1.00  0.690          C  
ATOM   7841  CD2 LEU C 482       2.622  -6.025 -18.217  1.00  0.690          C  
ATOM   7842  H   LEU C 482      -1.954  -4.014 -16.464  1.00  0.560          H  
ATOM   7843  HA  LEU C 482      -0.440  -6.238 -15.209  1.00  0.600          H  
ATOM   7844 1HB  LEU C 482       0.055  -6.500 -17.539  1.00  0.830          H  
ATOM   7845 2HB  LEU C 482       0.339  -4.766 -17.738  1.00  0.830          H  
ATOM   7846  HG  LEU C 482       2.426  -4.972 -16.380  1.00  0.830          H  
ATOM   7847 1HD1 LEU C 482       3.374  -7.163 -15.978  1.00  0.830          H  
ATOM   7848 2HD1 LEU C 482       1.881  -6.986 -15.058  1.00  0.830          H  
ATOM   7849 3HD1 LEU C 482       1.891  -7.914 -16.557  1.00  0.830          H  
ATOM   7850 1HD2 LEU C 482       3.697  -6.171 -18.102  1.00  0.830          H  
ATOM   7851 2HD2 LEU C 482       2.187  -6.892 -18.677  1.00  0.830          H  
ATOM   7852 3HD2 LEU C 482       2.443  -5.175 -18.840  1.00  0.830          H  
ATOM   7853  N   LYS C 483       0.803  -4.740 -13.825  1.00  0.480          N  
ATOM   7854  CA  LYS C 483       1.512  -3.911 -12.869  1.00  0.520          C  
ATOM   7855  C   LYS C 483       2.970  -4.372 -12.817  1.00  0.470          C  
ATOM   7856  O   LYS C 483       3.230  -5.584 -12.802  1.00  0.510          O  
ATOM   7857  CB  LYS C 483       0.859  -4.103 -11.530  1.00  0.710          C  
ATOM   7858  CG  LYS C 483      -0.648  -3.782 -11.545  1.00  0.710          C  
ATOM   7859  CD  LYS C 483      -1.163  -3.622 -10.164  1.00  0.710          C  
ATOM   7860  CE  LYS C 483      -1.278  -4.956  -9.458  1.00  0.710          C  
ATOM   7861  NZ  LYS C 483      -2.442  -5.720  -9.867  1.00  0.710          N  
ATOM   7862  H   LYS C 483       0.673  -5.739 -13.617  1.00  0.580          H  
ATOM   7863  HA  LYS C 483       1.476  -2.865 -13.180  1.00  0.620          H  
ATOM   7864 1HB  LYS C 483       1.009  -5.134 -11.240  1.00  0.850          H  
ATOM   7865 2HB  LYS C 483       1.351  -3.468 -10.788  1.00  0.850          H  
ATOM   7866 1HG  LYS C 483      -0.873  -2.915 -12.158  1.00  0.850          H  
ATOM   7867 2HG  LYS C 483      -1.159  -4.635 -11.996  1.00  0.850          H  
ATOM   7868 1HD  LYS C 483      -0.477  -2.979  -9.616  1.00  0.850          H  
ATOM   7869 2HD  LYS C 483      -2.147  -3.144 -10.178  1.00  0.850          H  
ATOM   7870 1HE  LYS C 483      -0.406  -5.550  -9.655  1.00  0.850          H  
ATOM   7871 2HE  LYS C 483      -1.343  -4.791  -8.398  1.00  0.850          H  
ATOM   7872 1HZ  LYS C 483      -2.414  -6.570  -9.331  1.00  0.850          H  
ATOM   7873 2HZ  LYS C 483      -3.276  -5.219  -9.636  1.00  0.850          H  
ATOM   7874 3HZ  LYS C 483      -2.506  -5.977 -10.849  1.00  0.850          H  
ATOM   7875  N   VAL C 484       3.938  -3.438 -12.774  1.00  0.490          N  
ATOM   7876  CA  VAL C 484       5.349  -3.900 -12.800  1.00  0.550          C  
ATOM   7877  C   VAL C 484       6.287  -3.272 -11.769  1.00  0.540          C  
ATOM   7878  O   VAL C 484       6.389  -2.043 -11.688  1.00  0.600          O  
ATOM   7879  CB  VAL C 484       5.969  -3.664 -14.201  1.00  0.750          C  
ATOM   7880  CG1 VAL C 484       7.440  -4.209 -14.235  1.00  0.750          C  
ATOM   7881  CG2 VAL C 484       5.081  -4.303 -15.265  1.00  0.750          C  
ATOM   7882  H   VAL C 484       3.677  -2.434 -12.707  1.00  0.590          H  
ATOM   7883  HA  VAL C 484       5.355  -4.976 -12.614  1.00  0.660          H  
ATOM   7884  HB  VAL C 484       6.027  -2.593 -14.393  1.00  0.900          H  
ATOM   7885 1HG1 VAL C 484       7.871  -4.031 -15.197  1.00  0.900          H  
ATOM   7886 2HG1 VAL C 484       8.061  -3.712 -13.495  1.00  0.900          H  
ATOM   7887 3HG1 VAL C 484       7.438  -5.283 -14.034  1.00  0.900          H  
ATOM   7888 1HG2 VAL C 484       5.489  -4.129 -16.243  1.00  0.900          H  
ATOM   7889 2HG2 VAL C 484       4.998  -5.344 -15.088  1.00  0.900          H  
ATOM   7890 3HG2 VAL C 484       4.106  -3.877 -15.221  1.00  0.900          H  
ATOM   7891  N   ARG C 485       7.050  -4.135 -11.077  1.00  0.550          N  
ATOM   7892  CA  ARG C 485       8.075  -3.755 -10.081  1.00  0.580          C  
ATOM   7893  C   ARG C 485       9.281  -4.700 -10.071  1.00  0.580          C  
ATOM   7894  O   ARG C 485       9.237  -5.780 -10.648  1.00  0.680          O  
ATOM   7895  CB  ARG C 485       7.512  -3.698  -8.661  1.00  0.800          C  
ATOM   7896  CG  ARG C 485       6.470  -2.609  -8.370  1.00  0.800          C  
ATOM   7897  CD  ARG C 485       7.103  -1.232  -8.249  1.00  0.800          C  
ATOM   7898  NE  ARG C 485       7.314  -0.595  -9.553  1.00  0.800          N  
ATOM   7899  CZ  ARG C 485       8.015   0.543  -9.777  1.00  0.800          C  
ATOM   7900  NH1 ARG C 485       8.577   1.198  -8.777  1.00  0.800          N  
ATOM   7901  NH2 ARG C 485       8.134   1.000 -11.017  1.00  0.800          N  
ATOM   7902  H   ARG C 485       6.862  -5.134 -11.245  1.00  0.660          H  
ATOM   7903  HA  ARG C 485       8.455  -2.776 -10.349  1.00  0.700          H  
ATOM   7904 1HB  ARG C 485       7.050  -4.659  -8.428  1.00  0.960          H  
ATOM   7905 2HB  ARG C 485       8.337  -3.567  -7.958  1.00  0.960          H  
ATOM   7906 1HG  ARG C 485       5.716  -2.578  -9.148  1.00  0.960          H  
ATOM   7907 2HG  ARG C 485       5.990  -2.834  -7.420  1.00  0.960          H  
ATOM   7908 1HD  ARG C 485       6.453  -0.586  -7.660  1.00  0.960          H  
ATOM   7909 2HD  ARG C 485       8.069  -1.326  -7.754  1.00  0.960          H  
ATOM   7910  HE  ARG C 485       6.913  -1.068 -10.374  1.00  0.960          H  
ATOM   7911 1HH1 ARG C 485       8.481   0.862  -7.835  1.00  0.960          H  
ATOM   7912 2HH1 ARG C 485       9.094   2.047  -8.954  1.00  0.960          H  
ATOM   7913 1HH2 ARG C 485       7.695   0.499 -11.788  1.00  0.960          H  
ATOM   7914 2HH2 ARG C 485       8.650   1.846 -11.198  1.00  0.960          H  
ATOM   7915  N   LYS C 486      10.395  -4.256  -9.490  1.00  0.610          N  
ATOM   7916  CA  LYS C 486      11.542  -5.141  -9.307  1.00  0.660          C  
ATOM   7917  C   LYS C 486      11.443  -5.817  -7.913  1.00  0.830          C  
ATOM   7918  O   LYS C 486      10.987  -5.165  -6.973  1.00  1.160          O  
ATOM   7919  CB  LYS C 486      12.844  -4.360  -9.456  1.00  0.900          C  
ATOM   7920  CG  LYS C 486      13.100  -3.874 -10.873  1.00  0.900          C  
ATOM   7921  CD  LYS C 486      14.375  -3.077 -11.005  1.00  0.900          C  
ATOM   7922  CE  LYS C 486      14.654  -2.739 -12.468  1.00  0.900          C  
ATOM   7923  NZ  LYS C 486      15.868  -1.870 -12.618  1.00  0.900          N  
ATOM   7924  H   LYS C 486      10.418  -3.326  -9.093  1.00  0.730          H  
ATOM   7925  HA  LYS C 486      11.518  -5.874 -10.102  1.00  0.790          H  
ATOM   7926 1HB  LYS C 486      12.843  -3.505  -8.783  1.00  1.080          H  
ATOM   7927 2HB  LYS C 486      13.670  -5.002  -9.172  1.00  1.080          H  
ATOM   7928 1HG  LYS C 486      13.216  -4.740 -11.494  1.00  1.080          H  
ATOM   7929 2HG  LYS C 486      12.249  -3.297 -11.234  1.00  1.080          H  
ATOM   7930 1HD  LYS C 486      14.299  -2.150 -10.431  1.00  1.080          H  
ATOM   7931 2HD  LYS C 486      15.211  -3.655 -10.620  1.00  1.080          H  
ATOM   7932 1HE  LYS C 486      14.824  -3.673 -13.012  1.00  1.080          H  
ATOM   7933 2HE  LYS C 486      13.795  -2.228 -12.902  1.00  1.080          H  
ATOM   7934 1HZ  LYS C 486      16.034  -1.686 -13.602  1.00  1.080          H  
ATOM   7935 2HZ  LYS C 486      15.722  -0.996 -12.134  1.00  1.080          H  
ATOM   7936 3HZ  LYS C 486      16.681  -2.335 -12.222  1.00  1.080          H  
ATOM   7937  N   PRO C 487      11.847  -7.098  -7.741  1.00  0.750          N  
ATOM   7938  CA  PRO C 487      11.907  -7.854  -6.487  1.00  1.040          C  
ATOM   7939  C   PRO C 487      13.289  -7.810  -5.820  1.00  1.260          C  
ATOM   7940  O   PRO C 487      14.121  -8.535  -6.366  1.00  2.020          O  
ATOM   7941  CB  PRO C 487      11.621  -9.269  -6.967  1.00  1.560          C  
ATOM   7942  CG  PRO C 487      12.279  -9.327  -8.344  1.00  1.560          C  
ATOM   7943  CD  PRO C 487      12.153  -7.922  -8.912  1.00  1.560          C  
ATOM   7944  HA  PRO C 487      11.126  -7.493  -5.795  1.00  1.250          H  
ATOM   7945 1HB  PRO C 487      12.042 -10.002  -6.267  1.00  1.870          H  
ATOM   7946 2HB  PRO C 487      10.545  -9.438  -6.989  1.00  1.870          H  
ATOM   7947 1HG  PRO C 487      13.317  -9.675  -8.278  1.00  1.870          H  
ATOM   7948 2HG  PRO C 487      11.768 -10.086  -8.971  1.00  1.870          H  
ATOM   7949 1HD  PRO C 487      13.108  -7.607  -9.335  1.00  1.870          H  
ATOM   7950 2HD  PRO C 487      11.344  -7.923  -9.634  1.00  1.870          H  
ATOM   7951  N   LEU C 488      13.695  -6.614  -5.436  1.00  1.180          N  
ATOM   7952  CA  LEU C 488      14.459  -6.510  -4.176  1.00  1.370          C  
ATOM   7953  C   LEU C 488      15.988  -6.729  -4.361  1.00  1.330          C  
ATOM   7954  O   LEU C 488      16.778  -5.980  -3.785  1.00  1.770          O  
ATOM   7955  CB  LEU C 488      13.924  -7.467  -3.093  1.00  1.840          C  
ATOM   7956  CG  LEU C 488      14.673  -7.425  -1.688  1.00  1.840          C  
ATOM   7957  CD1 LEU C 488      14.547  -6.051  -1.055  1.00  1.840          C  
ATOM   7958  CD2 LEU C 488      14.062  -8.453  -0.746  1.00  1.840          C  
ATOM   7959  H   LEU C 488      14.126  -6.055  -6.158  1.00  1.420          H  
ATOM   7960  HA  LEU C 488      14.314  -5.496  -3.817  1.00  1.640          H  
ATOM   7961 1HB  LEU C 488      12.883  -7.216  -2.919  1.00  2.210          H  
ATOM   7962 2HB  LEU C 488      13.985  -8.492  -3.459  1.00  2.210          H  
ATOM   7963  HG  LEU C 488      15.733  -7.647  -1.832  1.00  2.210          H  
ATOM   7964 1HD1 LEU C 488      15.064  -6.060  -0.097  1.00  2.210          H  
ATOM   7965 2HD1 LEU C 488      14.995  -5.297  -1.690  1.00  2.210          H  
ATOM   7966 3HD1 LEU C 488      13.494  -5.821  -0.899  1.00  2.210          H  
ATOM   7967 1HD2 LEU C 488      14.578  -8.427   0.217  1.00  2.210          H  
ATOM   7968 2HD2 LEU C 488      13.013  -8.228  -0.582  1.00  2.210          H  
ATOM   7969 3HD2 LEU C 488      14.152  -9.454  -1.169  1.00  2.210          H  
ATOM   7970  N   ASP C 489      16.416  -7.760  -5.129  1.00  1.170          N  
ATOM   7971  CA  ASP C 489      17.841  -7.948  -5.413  1.00  1.230          C  
ATOM   7972  C   ASP C 489      17.927  -8.066  -6.913  1.00  1.130          C  
ATOM   7973  O   ASP C 489      19.002  -8.040  -7.518  1.00  1.410          O  
ATOM   7974  CB  ASP C 489      18.413  -9.232  -4.806  1.00  1.700          C  
ATOM   7975  CG  ASP C 489      17.792 -10.552  -5.412  1.00  1.700          C  
ATOM   7976  OD1 ASP C 489      16.804 -10.481  -6.147  1.00  1.700          O  
ATOM   7977  OD2 ASP C 489      18.383 -11.596  -5.219  1.00  1.700          O  
ATOM   7978  H   ASP C 489      15.754  -8.375  -5.604  1.00  1.400          H  
ATOM   7979  HA  ASP C 489      18.411  -7.080  -5.083  1.00  1.480          H  
ATOM   7980 1HB  ASP C 489      19.488  -9.252  -4.981  1.00  2.040          H  
ATOM   7981 2HB  ASP C 489      18.258  -9.225  -3.727  1.00  2.040          H  
ATOM   7982  N   SER C 490      16.737  -8.097  -7.487  1.00  1.180          N  
ATOM   7983  CA  SER C 490      16.445  -8.168  -8.902  1.00  1.250          C  
ATOM   7984  C   SER C 490      17.195  -9.298  -9.648  1.00  1.120          C  
ATOM   7985  O   SER C 490      17.677  -9.105 -10.780  1.00  1.260          O  
ATOM   7986  CB  SER C 490      16.748  -6.800  -9.478  1.00  1.720          C  
ATOM   7987  OG  SER C 490      16.020  -5.804  -8.812  1.00  1.720          O  
ATOM   7988  H   SER C 490      15.940  -8.142  -6.850  1.00  1.420          H  
ATOM   7989  HA  SER C 490      15.377  -8.354  -9.007  1.00  1.500          H  
ATOM   7990 1HB  SER C 490      17.818  -6.592  -9.430  1.00  2.070          H  
ATOM   7991 2HB  SER C 490      16.458  -6.786 -10.484  1.00  2.070          H  
ATOM   7992  HG  SER C 490      16.254  -4.984  -9.241  1.00  2.070          H  
ATOM   7993  N   ASN C 491      17.272 -10.499  -9.041  1.00  0.990          N  
ATOM   7994  CA  ASN C 491      17.962 -11.645  -9.664  1.00  1.050          C  
ATOM   7995  C   ASN C 491      17.089 -12.794 -10.219  1.00  0.900          C  
ATOM   7996  O   ASN C 491      17.613 -13.881 -10.470  1.00  1.040          O  
ATOM   7997  CB  ASN C 491      18.966 -12.237  -8.688  1.00  1.450          C  
ATOM   7998  CG  ASN C 491      20.158 -11.354  -8.418  1.00  1.450          C  
ATOM   7999  OD1 ASN C 491      20.804 -10.844  -9.348  1.00  1.450          O  
ATOM   8000  ND2 ASN C 491      20.477 -11.185  -7.160  1.00  1.450          N  
ATOM   8001  H   ASN C 491      16.880 -10.601  -8.088  1.00  1.190          H  
ATOM   8002  HA  ASN C 491      18.524 -11.258 -10.513  1.00  1.260          H  
ATOM   8003 1HB  ASN C 491      18.462 -12.434  -7.739  1.00  1.740          H  
ATOM   8004 2HB  ASN C 491      19.327 -13.190  -9.064  1.00  1.740          H  
ATOM   8005 1HD2 ASN C 491      21.257 -10.617  -6.912  1.00  1.740          H  
ATOM   8006 2HD2 ASN C 491      19.903 -11.618  -6.431  1.00  1.740          H  
ATOM   8007  N   GLU C 492      15.785 -12.587 -10.410  1.00  0.720          N  
ATOM   8008  CA  GLU C 492      14.913 -13.671 -10.905  1.00  0.660          C  
ATOM   8009  C   GLU C 492      13.649 -13.164 -11.607  1.00  0.580          C  
ATOM   8010  O   GLU C 492      13.251 -12.016 -11.408  1.00  0.650          O  
ATOM   8011  CB  GLU C 492      14.533 -14.580  -9.731  1.00  0.950          C  
ATOM   8012  CG  GLU C 492      13.736 -13.877  -8.634  1.00  0.950          C  
ATOM   8013  CD  GLU C 492      13.470 -14.748  -7.426  1.00  0.950          C  
ATOM   8014  OE1 GLU C 492      14.301 -15.566  -7.106  1.00  0.950          O  
ATOM   8015  OE2 GLU C 492      12.428 -14.590  -6.825  1.00  0.950          O  
ATOM   8016  H   GLU C 492      15.398 -11.682 -10.191  1.00  0.860          H  
ATOM   8017  HA  GLU C 492      15.475 -14.262 -11.626  1.00  0.790          H  
ATOM   8018 1HB  GLU C 492      13.925 -15.411 -10.098  1.00  1.140          H  
ATOM   8019 2HB  GLU C 492      15.432 -15.004  -9.288  1.00  1.140          H  
ATOM   8020 1HG  GLU C 492      14.277 -12.986  -8.311  1.00  1.140          H  
ATOM   8021 2HG  GLU C 492      12.788 -13.553  -9.057  1.00  1.140          H  
ATOM   8022  N   ILE C 493      12.997 -14.021 -12.419  1.00  0.540          N  
ATOM   8023  CA  ILE C 493      11.744 -13.582 -13.064  1.00  0.510          C  
ATOM   8024  C   ILE C 493      10.539 -14.211 -12.360  1.00  0.490          C  
ATOM   8025  O   ILE C 493      10.509 -15.429 -12.156  1.00  0.560          O  
ATOM   8026  CB  ILE C 493      11.743 -13.927 -14.609  1.00  0.730          C  
ATOM   8027  CG1 ILE C 493      11.917 -15.482 -14.881  1.00  0.730          C  
ATOM   8028  CG2 ILE C 493      12.854 -13.148 -15.332  1.00  0.730          C  
ATOM   8029  CD1 ILE C 493      11.740 -15.918 -16.374  1.00  0.730          C  
ATOM   8030  H   ILE C 493      13.342 -14.984 -12.527  1.00  0.650          H  
ATOM   8031  HA  ILE C 493      11.652 -12.501 -12.963  1.00  0.610          H  
ATOM   8032  HB  ILE C 493      10.780 -13.637 -15.029  1.00  0.870          H  
ATOM   8033 1HG1 ILE C 493      12.911 -15.792 -14.552  1.00  0.870          H  
ATOM   8034 2HG1 ILE C 493      11.181 -16.030 -14.322  1.00  0.870          H  
ATOM   8035 1HG2 ILE C 493      12.844 -13.348 -16.396  1.00  0.870          H  
ATOM   8036 2HG2 ILE C 493      12.694 -12.113 -15.185  1.00  0.870          H  
ATOM   8037 3HG2 ILE C 493      13.828 -13.436 -14.925  1.00  0.870          H  
ATOM   8038 1HD1 ILE C 493      11.867 -16.994 -16.463  1.00  0.870          H  
ATOM   8039 2HD1 ILE C 493      10.742 -15.651 -16.723  1.00  0.870          H  
ATOM   8040 3HD1 ILE C 493      12.479 -15.440 -17.001  1.00  0.870          H  
ATOM   8041  N   ASN C 494       9.521 -13.394 -12.016  1.00  0.440          N  
ATOM   8042  CA  ASN C 494       8.340 -13.948 -11.325  1.00  0.450          C  
ATOM   8043  C   ASN C 494       7.043 -13.294 -11.776  1.00  0.420          C  
ATOM   8044  O   ASN C 494       7.044 -12.149 -12.230  1.00  0.550          O  
ATOM   8045  CB  ASN C 494       8.393 -13.752  -9.814  1.00  0.630          C  
ATOM   8046  CG  ASN C 494       9.617 -14.213  -9.129  1.00  0.630          C  
ATOM   8047  OD1 ASN C 494      10.116 -15.301  -9.356  1.00  0.630          O  
ATOM   8048  ND2 ASN C 494      10.097 -13.396  -8.233  1.00  0.630          N  
ATOM   8049  H   ASN C 494       9.590 -12.385 -12.212  1.00  0.530          H  
ATOM   8050  HA  ASN C 494       8.262 -15.008 -11.554  1.00  0.540          H  
ATOM   8051 1HB  ASN C 494       8.219 -12.738  -9.562  1.00  0.750          H  
ATOM   8052 2HB  ASN C 494       7.564 -14.313  -9.383  1.00  0.750          H  
ATOM   8053 1HD2 ASN C 494      10.928 -13.666  -7.703  1.00  0.750          H  
ATOM   8054 2HD2 ASN C 494       9.625 -12.506  -8.042  1.00  0.750          H  
ATOM   8055  N   CYS C 495       5.925 -13.997 -11.595  1.00  0.400          N  
ATOM   8056  CA  CYS C 495       4.618 -13.398 -11.859  1.00  0.370          C  
ATOM   8057  C   CYS C 495       3.460 -14.123 -11.197  1.00  0.340          C  
ATOM   8058  O   CYS C 495       3.396 -15.353 -11.162  1.00  0.470          O  
ATOM   8059  CB  CYS C 495       4.306 -13.299 -13.345  1.00  0.530          C  
ATOM   8060  SG  CYS C 495       2.767 -12.450 -13.690  1.00  0.530          S  
ATOM   8061  H   CYS C 495       6.002 -14.964 -11.262  1.00  0.480          H  
ATOM   8062  HA  CYS C 495       4.642 -12.386 -11.464  1.00  0.440          H  
ATOM   8063 1HB  CYS C 495       5.097 -12.767 -13.853  1.00  0.640          H  
ATOM   8064 2HB  CYS C 495       4.229 -14.285 -13.761  1.00  0.640          H  
ATOM   8065  HG  CYS C 495       2.918 -11.483 -12.746  1.00  0.640          H  
ATOM   8066  N   LEU C 496       2.550 -13.334 -10.641  1.00  0.310          N  
ATOM   8067  CA  LEU C 496       1.321 -13.841 -10.052  1.00  0.320          C  
ATOM   8068  C   LEU C 496       0.147 -13.281 -10.832  1.00  0.310          C  
ATOM   8069  O   LEU C 496       0.206 -12.151 -11.322  1.00  0.450          O  
ATOM   8070  CB  LEU C 496       1.180 -13.447  -8.574  1.00  0.440          C  
ATOM   8071  CG  LEU C 496       2.059 -14.190  -7.523  1.00  0.440          C  
ATOM   8072  CD1 LEU C 496       3.484 -13.605  -7.478  1.00  0.440          C  
ATOM   8073  CD2 LEU C 496       1.381 -14.067  -6.143  1.00  0.440          C  
ATOM   8074  H   LEU C 496       2.708 -12.324 -10.692  1.00  0.370          H  
ATOM   8075  HA  LEU C 496       1.302 -14.919 -10.138  1.00  0.380          H  
ATOM   8076 1HB  LEU C 496       1.373 -12.386  -8.480  1.00  0.530          H  
ATOM   8077 2HB  LEU C 496       0.146 -13.638  -8.299  1.00  0.530          H  
ATOM   8078  HG  LEU C 496       2.135 -15.235  -7.799  1.00  0.530          H  
ATOM   8079 1HD1 LEU C 496       4.069 -14.147  -6.736  1.00  0.530          H  
ATOM   8080 2HD1 LEU C 496       3.969 -13.705  -8.438  1.00  0.530          H  
ATOM   8081 3HD1 LEU C 496       3.440 -12.552  -7.206  1.00  0.530          H  
ATOM   8082 1HD2 LEU C 496       1.970 -14.599  -5.397  1.00  0.530          H  
ATOM   8083 2HD2 LEU C 496       1.310 -13.019  -5.865  1.00  0.530          H  
ATOM   8084 3HD2 LEU C 496       0.390 -14.490  -6.182  1.00  0.530          H  
ATOM   8085  N   ALA C 497      -0.950 -14.014 -10.912  1.00  0.280          N  
ATOM   8086  CA  ALA C 497      -2.103 -13.435 -11.595  1.00  0.290          C  
ATOM   8087  C   ALA C 497      -3.411 -13.864 -10.969  1.00  0.280          C  
ATOM   8088  O   ALA C 497      -3.600 -15.025 -10.637  1.00  0.370          O  
ATOM   8089  CB  ALA C 497      -2.097 -13.828 -13.076  1.00  0.400          C  
ATOM   8090  H   ALA C 497      -0.954 -14.955 -10.506  1.00  0.340          H  
ATOM   8091  HA  ALA C 497      -2.035 -12.357 -11.505  1.00  0.350          H  
ATOM   8092 1HB  ALA C 497      -2.950 -13.360 -13.572  1.00  0.480          H  
ATOM   8093 2HB  ALA C 497      -1.171 -13.488 -13.543  1.00  0.480          H  
ATOM   8094 3HB  ALA C 497      -2.171 -14.904 -13.164  1.00  0.480          H  
ATOM   8095  N   VAL C 498      -4.358 -12.933 -10.885  1.00  0.270          N  
ATOM   8096  CA  VAL C 498      -5.693 -13.236 -10.354  1.00  0.290          C  
ATOM   8097  C   VAL C 498      -6.792 -13.137 -11.370  1.00  0.310          C  
ATOM   8098  O   VAL C 498      -6.907 -12.182 -12.148  1.00  0.330          O  
ATOM   8099  CB  VAL C 498      -6.028 -12.415  -9.089  1.00  0.400          C  
ATOM   8100  CG1 VAL C 498      -7.461 -12.610  -8.623  1.00  0.400          C  
ATOM   8101  CG2 VAL C 498      -5.209 -12.951  -8.008  1.00  0.400          C  
ATOM   8102  H   VAL C 498      -4.112 -11.986 -11.196  1.00  0.320          H  
ATOM   8103  HA  VAL C 498      -5.681 -14.273 -10.025  1.00  0.350          H  
ATOM   8104  HB  VAL C 498      -5.839 -11.356  -9.260  1.00  0.480          H  
ATOM   8105 1HG1 VAL C 498      -7.589 -12.056  -7.704  1.00  0.480          H  
ATOM   8106 2HG1 VAL C 498      -8.164 -12.243  -9.376  1.00  0.480          H  
ATOM   8107 3HG1 VAL C 498      -7.655 -13.659  -8.430  1.00  0.480          H  
ATOM   8108 1HG2 VAL C 498      -5.419 -12.430  -7.080  1.00  0.480          H  
ATOM   8109 2HG2 VAL C 498      -5.452 -13.999  -7.889  1.00  0.480          H  
ATOM   8110 3HG2 VAL C 498      -4.172 -12.851  -8.271  1.00  0.480          H  
ATOM   8111  N   VAL C 499      -7.579 -14.202 -11.380  1.00  0.300          N  
ATOM   8112  CA  VAL C 499      -8.680 -14.343 -12.305  1.00  0.310          C  
ATOM   8113  C   VAL C 499     -10.061 -14.584 -11.757  1.00  0.290          C  
ATOM   8114  O   VAL C 499     -10.304 -15.488 -10.953  1.00  0.340          O  
ATOM   8115  CB  VAL C 499      -8.394 -15.463 -13.325  1.00  0.430          C  
ATOM   8116  CG1 VAL C 499      -9.643 -15.731 -14.219  1.00  0.430          C  
ATOM   8117  CG2 VAL C 499      -7.256 -15.003 -14.226  1.00  0.430          C  
ATOM   8118  H   VAL C 499      -7.401 -14.912 -10.661  1.00  0.360          H  
ATOM   8119  HA  VAL C 499      -8.724 -13.418 -12.862  1.00  0.370          H  
ATOM   8120  HB  VAL C 499      -8.129 -16.378 -12.800  1.00  0.520          H  
ATOM   8121 1HG1 VAL C 499      -9.424 -16.491 -14.900  1.00  0.520          H  
ATOM   8122 2HG1 VAL C 499     -10.484 -16.067 -13.624  1.00  0.520          H  
ATOM   8123 3HG1 VAL C 499      -9.915 -14.819 -14.759  1.00  0.520          H  
ATOM   8124 1HG2 VAL C 499      -7.033 -15.767 -14.961  1.00  0.520          H  
ATOM   8125 2HG2 VAL C 499      -7.575 -14.102 -14.716  1.00  0.520          H  
ATOM   8126 3HG2 VAL C 499      -6.377 -14.792 -13.649  1.00  0.520          H  
ATOM   8127  N   LEU C 500     -10.976 -13.761 -12.254  1.00  0.280          N  
ATOM   8128  CA  LEU C 500     -12.395 -13.928 -11.977  1.00  0.290          C  
ATOM   8129  C   LEU C 500     -13.029 -14.545 -13.208  1.00  0.300          C  
ATOM   8130  O   LEU C 500     -12.811 -14.052 -14.335  1.00  0.310          O  
ATOM   8131  CB  LEU C 500     -13.114 -12.612 -11.665  1.00  0.400          C  
ATOM   8132  CG  LEU C 500     -14.691 -12.726 -11.499  1.00  0.400          C  
ATOM   8133  CD1 LEU C 500     -15.062 -13.537 -10.272  1.00  0.400          C  
ATOM   8134  CD2 LEU C 500     -15.278 -11.364 -11.419  1.00  0.400          C  
ATOM   8135  H   LEU C 500     -10.628 -13.019 -12.878  1.00  0.340          H  
ATOM   8136  HA  LEU C 500     -12.515 -14.617 -11.143  1.00  0.350          H  
ATOM   8137 1HB  LEU C 500     -12.715 -12.224 -10.749  1.00  0.480          H  
ATOM   8138 2HB  LEU C 500     -12.905 -11.900 -12.462  1.00  0.480          H  
ATOM   8139  HG  LEU C 500     -15.109 -13.232 -12.371  1.00  0.480          H  
ATOM   8140 1HD1 LEU C 500     -16.120 -13.609 -10.207  1.00  0.480          H  
ATOM   8141 2HD1 LEU C 500     -14.660 -14.531 -10.340  1.00  0.480          H  
ATOM   8142 3HD1 LEU C 500     -14.680 -13.048  -9.383  1.00  0.480          H  
ATOM   8143 1HD2 LEU C 500     -16.363 -11.442 -11.341  1.00  0.480          H  
ATOM   8144 2HD2 LEU C 500     -14.897 -10.835 -10.561  1.00  0.480          H  
ATOM   8145 3HD2 LEU C 500     -15.021 -10.821 -12.322  1.00  0.480          H  
ATOM   8146  N   VAL C 501     -13.787 -15.629 -13.007  1.00  0.340          N  
ATOM   8147  CA  VAL C 501     -14.452 -16.269 -14.132  1.00  0.400          C  
ATOM   8148  C   VAL C 501     -15.950 -16.538 -13.833  1.00  0.440          C  
ATOM   8149  O   VAL C 501     -16.327 -16.877 -12.701  1.00  0.550          O  
ATOM   8150  CB  VAL C 501     -13.729 -17.604 -14.438  1.00  0.540          C  
ATOM   8151  CG1 VAL C 501     -14.031 -18.651 -13.349  1.00  0.540          C  
ATOM   8152  CG2 VAL C 501     -14.048 -18.067 -15.789  1.00  0.540          C  
ATOM   8153  H   VAL C 501     -13.874 -16.019 -12.062  1.00  0.410          H  
ATOM   8154  HA  VAL C 501     -14.390 -15.613 -15.002  1.00  0.480          H  
ATOM   8155  HB  VAL C 501     -12.658 -17.419 -14.383  1.00  0.640          H  
ATOM   8156 1HG1 VAL C 501     -13.472 -19.545 -13.545  1.00  0.640          H  
ATOM   8157 2HG1 VAL C 501     -13.762 -18.267 -12.383  1.00  0.640          H  
ATOM   8158 3HG1 VAL C 501     -15.087 -18.900 -13.343  1.00  0.640          H  
ATOM   8159 1HG2 VAL C 501     -13.497 -18.972 -15.996  1.00  0.640          H  
ATOM   8160 2HG2 VAL C 501     -15.106 -18.254 -15.869  1.00  0.640          H  
ATOM   8161 3HG2 VAL C 501     -13.760 -17.308 -16.502  1.00  0.640          H  
ATOM   8162  N   GLU C 502     -16.798 -16.444 -14.865  1.00  0.370          N  
ATOM   8163  CA  GLU C 502     -18.222 -16.782 -14.748  1.00  0.400          C  
ATOM   8164  C   GLU C 502     -18.612 -18.090 -15.452  1.00  0.460          C  
ATOM   8165  O   GLU C 502     -18.222 -18.352 -16.593  1.00  0.500          O  
ATOM   8166  CB  GLU C 502     -19.116 -15.649 -15.258  1.00  0.550          C  
ATOM   8167  CG  GLU C 502     -19.245 -14.440 -14.348  1.00  0.550          C  
ATOM   8168  CD  GLU C 502     -20.165 -13.338 -14.883  1.00  0.550          C  
ATOM   8169  OE1 GLU C 502     -19.794 -12.651 -15.809  1.00  0.550          O  
ATOM   8170  OE2 GLU C 502     -21.247 -13.199 -14.360  1.00  0.550          O  
ATOM   8171  H   GLU C 502     -16.421 -16.131 -15.765  1.00  0.440          H  
ATOM   8172  HA  GLU C 502     -18.441 -16.902 -13.693  1.00  0.480          H  
ATOM   8173 1HB  GLU C 502     -18.724 -15.292 -16.211  1.00  0.660          H  
ATOM   8174 2HB  GLU C 502     -20.078 -16.032 -15.439  1.00  0.660          H  
ATOM   8175 1HG  GLU C 502     -19.690 -14.828 -13.470  1.00  0.660          H  
ATOM   8176 2HG  GLU C 502     -18.288 -14.049 -14.077  1.00  0.660          H  
ATOM   8177  N   ARG C 503     -19.402 -18.909 -14.761  1.00  0.550          N  
ATOM   8178  CA  ARG C 503     -19.865 -20.201 -15.279  1.00  0.700          C  
ATOM   8179  C   ARG C 503     -21.220 -20.124 -15.951  1.00  0.890          C  
ATOM   8180  O   ARG C 503     -22.235 -19.796 -15.313  1.00  1.290          O  
ATOM   8181  CB  ARG C 503     -19.993 -21.218 -14.168  1.00  0.920          C  
ATOM   8182  CG  ARG C 503     -20.387 -22.629 -14.605  1.00  0.920          C  
ATOM   8183  CD  ARG C 503     -20.596 -23.492 -13.434  1.00  0.920          C  
ATOM   8184  NE  ARG C 503     -20.951 -24.845 -13.804  1.00  0.920          N  
ATOM   8185  CZ  ARG C 503     -21.439 -25.787 -12.960  1.00  0.920          C  
ATOM   8186  NH1 ARG C 503     -21.655 -25.518 -11.676  1.00  0.920          N  
ATOM   8187  NH2 ARG C 503     -21.709 -26.999 -13.431  1.00  0.920          N  
ATOM   8188  H   ARG C 503     -19.658 -18.618 -13.823  1.00  0.660          H  
ATOM   8189  HA  ARG C 503     -19.144 -20.563 -16.010  1.00  0.840          H  
ATOM   8190 1HB  ARG C 503     -19.087 -21.258 -13.580  1.00  1.100          H  
ATOM   8191 2HB  ARG C 503     -20.776 -20.887 -13.533  1.00  1.100          H  
ATOM   8192 1HG  ARG C 503     -21.317 -22.612 -15.175  1.00  1.100          H  
ATOM   8193 2HG  ARG C 503     -19.589 -23.056 -15.220  1.00  1.100          H  
ATOM   8194 1HD  ARG C 503     -19.694 -23.519 -12.823  1.00  1.100          H  
ATOM   8195 2HD  ARG C 503     -21.414 -23.072 -12.867  1.00  1.100          H  
ATOM   8196  HE  ARG C 503     -20.813 -25.112 -14.772  1.00  1.100          H  
ATOM   8197 1HH1 ARG C 503     -21.476 -24.581 -11.285  1.00  1.100          H  
ATOM   8198 2HH1 ARG C 503     -22.018 -26.236 -11.068  1.00  1.100          H  
ATOM   8199 1HH2 ARG C 503     -21.551 -27.210 -14.408  1.00  1.100          H  
ATOM   8200 2HH2 ARG C 503     -22.074 -27.714 -12.818  1.00  1.100          H  
ATOM   8201  N   GLN C 504     -21.229 -20.507 -17.217  1.00  1.320          N  
ATOM   8202  CA  GLN C 504     -22.390 -20.499 -18.085  1.00  1.720          C  
ATOM   8203  C   GLN C 504     -23.340 -21.644 -17.808  1.00  2.010          C  
ATOM   8204  O   GLN C 504     -22.937 -22.804 -17.755  1.00  2.630          O  
ATOM   8205  CB  GLN C 504     -21.924 -20.514 -19.551  1.00  2.250          C  
ATOM   8206  CG  GLN C 504     -23.019 -20.700 -20.592  1.00  2.250          C  
ATOM   8207  CD  GLN C 504     -24.009 -19.561 -20.678  1.00  2.250          C  
ATOM   8208  OE1 GLN C 504     -23.647 -18.390 -20.836  1.00  2.250          O  
ATOM   8209  NE2 GLN C 504     -25.292 -19.915 -20.572  1.00  2.250          N  
ATOM   8210  H   GLN C 504     -20.342 -20.822 -17.615  1.00  1.580          H  
ATOM   8211  HA  GLN C 504     -22.933 -19.576 -17.919  1.00  2.060          H  
ATOM   8212 1HB  GLN C 504     -21.404 -19.581 -19.770  1.00  2.700          H  
ATOM   8213 2HB  GLN C 504     -21.206 -21.323 -19.686  1.00  2.700          H  
ATOM   8214 1HG  GLN C 504     -22.537 -20.786 -21.564  1.00  2.700          H  
ATOM   8215 2HG  GLN C 504     -23.569 -21.619 -20.386  1.00  2.700          H  
ATOM   8216 1HE2 GLN C 504     -26.017 -19.224 -20.629  1.00  2.700          H  
ATOM   8217 2HE2 GLN C 504     -25.535 -20.912 -20.428  1.00  2.700          H  
ATOM   8218  N   LYS C 505     -24.615 -21.314 -17.624  1.00  2.190          N  
ATOM   8219  CA  LYS C 505     -25.633 -22.324 -17.401  1.00  2.870          C  
ATOM   8220  C   LYS C 505     -25.663 -23.280 -18.583  1.00  3.480          C  
ATOM   8221  O   LYS C 505     -25.799 -22.846 -19.737  1.00  3.780          O  
ATOM   8222  CB  LYS C 505     -26.997 -21.648 -17.220  1.00  3.750          C  
ATOM   8223  CG  LYS C 505     -28.162 -22.584 -16.909  1.00  3.750          C  
ATOM   8224  CD  LYS C 505     -29.459 -21.791 -16.691  1.00  3.750          C  
ATOM   8225  CE  LYS C 505     -30.639 -22.711 -16.407  1.00  3.750          C  
ATOM   8226  NZ  LYS C 505     -31.905 -21.946 -16.194  1.00  3.750          N  
ATOM   8227  H   LYS C 505     -24.881 -20.340 -17.649  1.00  2.630          H  
ATOM   8228  HA  LYS C 505     -25.381 -22.891 -16.505  1.00  3.440          H  
ATOM   8229 1HB  LYS C 505     -26.931 -20.920 -16.413  1.00  4.500          H  
ATOM   8230 2HB  LYS C 505     -27.249 -21.105 -18.130  1.00  4.500          H  
ATOM   8231 1HG  LYS C 505     -28.307 -23.279 -17.745  1.00  4.500          H  
ATOM   8232 2HG  LYS C 505     -27.937 -23.164 -16.016  1.00  4.500          H  
ATOM   8233 1HD  LYS C 505     -29.331 -21.104 -15.853  1.00  4.500          H  
ATOM   8234 2HD  LYS C 505     -29.676 -21.208 -17.586  1.00  4.500          H  
ATOM   8235 1HE  LYS C 505     -30.772 -23.388 -17.251  1.00  4.500          H  
ATOM   8236 2HE  LYS C 505     -30.426 -23.298 -15.514  1.00  4.500          H  
ATOM   8237 1HZ  LYS C 505     -32.662 -22.589 -16.009  1.00  4.500          H  
ATOM   8238 2HZ  LYS C 505     -31.796 -21.322 -15.405  1.00  4.500          H  
ATOM   8239 3HZ  LYS C 505     -32.118 -21.406 -17.021  1.00  4.500          H  
ATOM   8240  N   THR C 506     -25.577 -24.576 -18.299  1.00  4.100          N  
ATOM   8241  CA  THR C 506     -25.588 -25.582 -19.340  1.00  4.960          C  
ATOM   8242  C   THR C 506     -27.009 -26.013 -19.653  1.00  5.760          C  
ATOM   8243  O   THR C 506     -27.912 -25.814 -18.835  1.00  6.220          O  
ATOM   8244  CB  THR C 506     -24.736 -26.791 -18.914  1.00  6.600          C  
ATOM   8245  OG1 THR C 506     -25.312 -27.390 -17.738  1.00  6.600          O  
ATOM   8246  CG2 THR C 506     -23.302 -26.323 -18.594  1.00  6.600          C  
ATOM   8247  H   THR C 506     -25.478 -24.876 -17.340  1.00  4.920          H  
ATOM   8248  HA  THR C 506     -25.155 -25.153 -20.244  1.00  5.950          H  
ATOM   8249  HB  THR C 506     -24.710 -27.527 -19.716  1.00  7.920          H  
ATOM   8250  HG1 THR C 506     -26.146 -27.821 -17.963  1.00  7.920          H  
ATOM   8251 1HG2 THR C 506     -22.697 -27.176 -18.289  1.00  7.920          H  
ATOM   8252 2HG2 THR C 506     -22.861 -25.866 -19.481  1.00  7.920          H  
ATOM   8253 3HG2 THR C 506     -23.319 -25.590 -17.788  1.00  7.920          H  
ATOM   8254  N   LYS C 507     -27.170 -26.694 -20.782  1.00  6.200          N  
ATOM   8255  CA  LYS C 507     -28.448 -27.214 -21.246  1.00  7.230          C  
ATOM   8256  C   LYS C 507     -28.214 -28.064 -22.483  1.00  8.040          C  
ATOM   8257  O   LYS C 507     -27.084 -28.135 -22.967  1.00  8.520          O  
ATOM   8258  OXT LYS C 507     -29.081 -28.859 -22.841  1.00 10.850          O  
ATOM   8259  CB  LYS C 507     -29.414 -26.066 -21.576  1.00  9.140          C  
ATOM   8260  CG  LYS C 507     -30.813 -26.499 -22.013  1.00  9.140          C  
ATOM   8261  CD  LYS C 507     -31.728 -25.288 -22.206  1.00  9.140          C  
ATOM   8262  CE  LYS C 507     -33.126 -25.705 -22.646  1.00  9.140          C  
ATOM   8263  NZ  LYS C 507     -34.024 -24.527 -22.842  1.00  9.140          N  
ATOM   8264  H   LYS C 507     -26.364 -26.829 -21.377  1.00  7.440          H  
ATOM   8265  HA  LYS C 507     -28.881 -27.845 -20.469  1.00  8.680          H  
ATOM   8266 1HB  LYS C 507     -29.534 -25.422 -20.706  1.00 10.970          H  
ATOM   8267 2HB  LYS C 507     -28.989 -25.457 -22.373  1.00 10.970          H  
ATOM   8268 1HG  LYS C 507     -30.749 -27.039 -22.957  1.00 10.970          H  
ATOM   8269 2HG  LYS C 507     -31.235 -27.166 -21.263  1.00 10.970          H  
ATOM   8270 1HD  LYS C 507     -31.797 -24.737 -21.267  1.00 10.970          H  
ATOM   8271 2HD  LYS C 507     -31.299 -24.631 -22.962  1.00 10.970          H  
ATOM   8272 1HE  LYS C 507     -33.054 -26.255 -23.584  1.00 10.970          H  
ATOM   8273 2HE  LYS C 507     -33.559 -26.357 -21.887  1.00 10.970          H  
ATOM   8274 1HZ  LYS C 507     -34.939 -24.845 -23.133  1.00 10.970          H  
ATOM   8275 2HZ  LYS C 507     -34.107 -24.016 -21.974  1.00 10.970          H  
ATOM   8276 3HZ  LYS C 507     -33.638 -23.921 -23.552  1.00 10.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3055.83 371.967 2044.79 -182.971 70.0876 125.377 1087 -1183.54 -5.03107 -29.7143 -1011.46 -152.389 -200.82 -172.219 -82.9216 -53.0789 0 33.7417 47.5332 298.803 439.141 -90.3725 66.864 -89.5096 68.8387 533.669 -1122.05
MET:NtermProteinFull_1 -4.20052 0.46275 2.21828 -0.53856 0.12364 0.4253 0.48798 -1.06959 -0 -0 -1.16728 0.54445 0 0 0 0 0 0.08534 0.07006 3.48067 0 0 0 0.60916 0 0.14285 1.67454
GLN_2 -4.05444 0.50053 4.2617 -0.25763 0.04211 0.17328 2.81057 -1.96709 -0.00142 -0.00513 -3.63703 -0.49612 0 0 0 -1.1292 0 0.02999 0.0309 0 3.15609 -0.07038 0 -0.18838 -0.13439 0.45743 -0.47861
LEU_3 -6.34853 1.28873 1.58452 -0.46969 0.27576 0.09653 0.88124 -1.52845 -0 -0 -1.52061 0.18349 0 0 -0.4518 0 0 0.02181 0.08845 1.72966 0 -0.3441 0 0.18072 -0.27998 0.71914 -3.89311
ARG_4 -8.49512 0.8124 6.70852 -0.8561 0.12582 0.62619 3.88657 -3.39578 -0.00142 -0.00513 -4.04663 -0.11846 0 0 -0.4518 -1.1292 0 0.0159 0.07727 1.76063 0 -0.22762 0 -1.2888 -0.2356 0.82368 -5.41469
VAL_5 -7.3789 1.09215 0.87266 -0.27277 0.22169 0.05629 1.22253 -1.89576 -0.0025 -0.01469 -0.72627 -0.22592 0 0 -0.51987 0 0 -0.07575 0.05303 0.37878 0 -0.75251 0 1.9342 -0.2674 0.60411 -5.69693
GLY_6 -4.8607 0.56967 3.61624 -0.00061 0 0 2.65652 -2.29136 -0.01141 -0.04926 -3.04998 -0.28379 0 0 0 0 0 0.01377 0 0 0 0.63281 0 0.83697 0.438 0.57948 -1.20366
LEU_7 -8.12718 1.048 3.34292 -0.61769 0.18438 0.19144 2.57132 -2.66318 -0 -0 -2.91344 0.21194 0 0 -0.77552 0 0 0.00556 0.0824 0.77837 0 -0.1754 0 0.18072 0.72103 0.87688 -5.07747
GLY_8 -4.68218 0.48641 3.76298 -0.00058 0 0 2.56666 -2.28546 -0.01141 -0.04926 -2.19977 -0.27637 0 0 0 0 0 0.00179 0 0 0 0.44709 0 0.83697 0.57067 0.5677 -0.26476
SER_9 -3.33842 0.35835 2.85008 -0.02998 0.00068 0.05499 0.80885 -1.33729 -0.01939 -0.20561 -0.16536 -0.84424 0 0 0 0 0 -0.05873 0.00012 0.05879 0 -0.28367 0.62133 -0.77834 0.86159 0.14144 -1.3048
LYS_10 -7.73747 0.95993 7.9094 -0.50207 0.18315 0.30428 3.93797 -3.29209 -0.03667 -0.14584 -5.03647 -0.12397 0 0 0 0 0 -0.00315 0.12268 1.75929 0 -0.00982 0 -1.5107 0.36368 0.22524 -2.63263
LYS_11 -5.27735 0.42117 3.86955 -0.45336 0.11057 0.20789 1.12797 -1.67438 -0.00403 -0.01054 -0.82811 0.0718 0 0 0 0 0 -0.02003 0.13108 2.73831 0 -0.08044 0 -1.5107 0.13219 0.28993 -0.75847
TYR_12 -8.87952 1.17475 3.64962 -0.60582 0.08669 0.33917 2.6767 -2.54357 -0 -0.00011 -3.10497 -0.20513 0 0 -0.28089 0 0 0.06102 0.17712 0 1.93772 -0.30353 0.96587 1.2797 0.00812 0.76415 -2.80292
HIS_13 -5.23613 0.30459 3.8801 -0.34818 0.00775 0.17604 1.77969 -1.93298 -0.00039 -0.00442 -1.39674 -0.98456 0 0 -0.73728 0 0 -0.03386 0.61941 0 1.47571 0.22149 0 -0.45461 0.13101 1.0644 -1.46896
ILE_14 -7.73354 0.88595 4.64968 -0.59698 0.33644 0.11612 3.27995 -3.03268 -0 -0 -1.5678 0.41002 0 0 -0.73728 0 0 0.05771 0.0048 0.7938 0 -0.52293 0 0.73287 0.61662 0.89626 -1.411
LYS_15 -7.20523 1.21077 6.16507 -0.30282 0.06275 0.14714 2.9747 -2.67799 -0 -0 -1.89092 0.06389 0 0 0 -0.57166 0 0.04447 0.05393 1.02805 0 0.43643 0 -1.5107 5.82795 0.84292 4.69875
LEU_16 -5.44639 1.0593 2.15567 -0.45497 0.13717 0.14221 0.68314 -1.7098 -0 -0 -0.46949 -0.12426 0 0 0 0 0 0.45772 1.44877 1.23296 0 -0.16388 0 0.18072 5.81259 2.35378 7.29522
ARG_17 -6.86106 0.85109 8.84587 -0.44451 0.08974 0.22242 3.1576 -3.45543 -0.0335 -0.17124 -4.84655 0.33391 0 0 -0.49975 -2.49432 0 -0.04772 1.07025 2.07126 0 -0.14149 0 -1.2888 0.05819 2.68058 -0.90346
LYS_18 -3.42622 0.21387 3.62911 -0.44927 0.09361 0.23959 0.84897 -1.55802 -0.01189 -0.13903 -1.58669 -0.11912 0 0 0 0 0 0.06073 0.00348 1.77381 0 -0.01749 0 -1.5107 -0.24841 0.84929 -1.35438
GLU_19 -1.78421 0.2436 2.0507 -0.49434 0.23736 1.59083 0.41715 -0.9299 -0.0035 -0.04642 -0.41356 -2.53526 0 0 0 0 0 -0.05879 0.02361 0 4.30123 -0.02537 0 -2.7348 -0.30774 0.2874 -0.18202
SER_20 -1.30432 0.1759 1.79483 -0.02846 0.0196 0.02869 0.46443 -0.80995 -0 -0 -0.35408 0.10346 0 0 0 0 0 0.3343 0.00044 0.05842 0 0.51399 0.60011 -0.77834 0.11175 0.44727 1.37804
LYS_21 -4.23808 0.49547 4.61978 -0.29659 0.02309 0.10827 2.38734 -2.0558 -0.04044 -0.22917 -2.7588 0.19655 0 0 0 0 0 0.16222 0.04017 1.86526 0 0.02402 0 -1.5107 0.17844 0.84982 -0.17913
ASN_22 -3.54285 0.56176 3.4276 -0.39575 0.08708 0.80138 1.32962 -1.65804 -0.03656 -0.20492 -1.03723 -1.47148 0 0 0 0 0 -0.05579 0.00658 0 2.32188 -0.6982 0 -0.93687 -0.25806 1.08595 -0.67391
LYS_23 -3.98848 0.19553 5.01602 -0.43376 0.16374 0.16108 2.19318 -2.02717 -0 -0 -3.2265 -0.08696 0 0 0 -0.71676 0 0.02182 0.48674 3.20168 0 0.1921 0 -1.5107 -0.04527 0.83092 0.42722
PHE_24 -9.54663 1.11963 3.11992 -0.65466 0.09219 0.08788 2.50758 -2.56745 -0.03943 -0.24299 -1.86246 -0.46665 0 0 0 0 0 -0.02933 0.03885 0 3.27509 -0.05476 0 1.0402 -0.08871 0.71398 -3.55775
TRP_25 -7.87719 0.54198 4.35574 -0.9018 0.05918 0.36295 1.52978 -2.75508 -0 -0 -0.75599 -0.21336 0 0 0 0 0 0.00182 0.00027 0 1.46991 -0.09593 0 1.6906 0.07569 0.66433 -1.84709
LEU_26 -8.6764 1.35607 1.69835 -0.56543 0.12896 0.16603 2.10351 -2.25591 -0.01198 -0.04377 -1.25012 0.1494 0 0 0 0 0 0.09482 0.19133 0.57872 0 0.02576 0 0.18072 0.71776 0.73922 -4.67296
GLY_27 -4.99748 1.54463 3.69852 -5e-05 0 0 2.29859 -2.21031 -0.05301 -0.29594 -0.81898 -0.42502 0 0 -1.0451 0 0 -0.14614 0 0 0 -1.1778 0 0.83697 0.1631 0.74167 -1.88633
GLY_28 -3.48504 0.29179 2.79487 -5e-05 0 0 0.78057 -1.65748 -3e-05 -8e-05 -1.31607 -0.42941 0 0 -1.01228 0 0 -0.18476 0 0 0 -1.42537 0 0.83697 -0.95918 0.30303 -5.46253
VAL_29 -7.36443 1.05812 3.04738 -0.26872 0.16259 0.05095 2.25992 -2.58341 -0 -0 -1.74124 0.0877 0 0 0 0 0 -0.06047 0.0014 0.1525 0 -0.4795 0 1.9342 -0.74944 0.30952 -4.18293
ASP_30 -3.70462 0.27075 4.01113 -0.20617 0.0323 0.64963 1.70905 -1.87951 -0.01831 -0.19718 -3.10901 -1.10162 0 0 0 -0.71676 0 -0.0448 0.11188 0 2.0274 -0.78615 0 -2.3716 -0.41818 0.56014 -5.18162
PHE_31 -9.73234 1.26757 2.49713 -0.51324 0.06134 0.2067 2.5745 -2.44645 -0.00095 -0.00483 -2.44484 0.01358 0 0 0 0 0 0.13453 0.19796 0 2.42285 -0.38289 0 1.0402 -0.34003 0.89938 -4.54983
GLU_32 -2.54687 0.1922 2.80336 -0.28234 0.0495 0.34008 1.19623 -1.21743 -0.02675 -0.19657 -1.5314 -0.26886 0 0 -0.92418 0 0 0.01858 0.00094 0 2.92901 0.0612 0 -2.7348 -0.19386 0.62974 -1.70223
ASN_33 -6.05362 0.95936 6.44084 -0.18628 0.03425 0.2879 2.8442 -3.06367 -0.0382 -0.25714 -1.28454 -0.90459 0 0 -0.62085 0 0 0.03688 0.00967 0 2.45003 0.42349 0 -0.93687 0.51168 0.30698 0.95951
SER_34 -2.43513 0.38562 1.97023 -0.02797 0.00632 0.02661 0.74701 -1.01702 -0.01194 -0.16713 -0.88522 -0.067 0 0 -0.62085 0 0 -0.04581 0.0018 0.63817 0 -0.23784 0.60098 -0.77834 0.30112 0.31355 -1.30284
LYS_35 -4.17899 0.38594 2.15219 -0.35036 0.12356 0.24037 0.81953 -1.28379 -0 -0 0.68969 -0.33671 0 0 0 0 0 0.65271 0.03605 2.5495 0 0.03873 0 -1.5107 0.10652 17.1527 17.287
TYR_36 -9.81318 2.17222 4.18864 -0.63789 0.06633 0.10232 3.51203 -3.02259 -0.01174 -0.1116 0.11631 -0.16818 0 0 0 -0.56343 0 3.5851 0.04602 0 2.62896 -0.08217 0.28314 1.2797 1.96349 20.8458 26.3793
ILE_37 -9.32677 2.99571 5.92543 -0.46322 0.91009 0.11139 3.63169 -3.61282 -0 -0 -3.10422 -0.55597 0 0 0 0 0 0.20485 0.66969 1.65421 0 0.50887 0 0.73287 2.53498 7.08473 9.9015
TYR_38 -8.51756 1.04916 5.22937 -0.96735 0.23628 0.55726 2.32883 -2.78571 -0.00039 -0.00442 -1.34152 -0.30218 0 0 0 0 0 -0.03539 0.63643 0 3.58868 0.28026 9e-05 1.2797 2.28189 3.92327 7.43669
ASP_39 -7.01976 1.5086 10.5298 -0.19212 0.03171 0.65078 4.39592 -4.39951 -0.00431 -0.04677 -7.19462 -1.91799 0 0 -0.49975 0 0 0.37766 0.00069 0 2.42691 -0.26291 0 -2.3716 1.0487 1.1754 -1.76315
LEU_40 -6.47571 1.12532 5.03411 -0.65773 0.46605 0.31854 1.66951 -2.52256 -0 -0 0.16106 -0.22613 0 0 0 0 0 -0.01877 0.0694 1.71216 0 -0.21658 0 0.18072 -0.37685 0.9622 1.20474
GLU_41 -4.79611 0.33811 5.07626 -0.421 0.11233 0.85922 1.75805 -2.18959 -0.00782 -0.02896 -2.12864 -0.60138 0 0 0 -0.57166 0 -0.04192 0.01765 0 3.09819 0.09019 0 -2.7348 -0.14662 0.60698 -1.71151
ASN_42 -3.67087 0.51832 4.72234 -0.19368 0.02731 0.32794 2.30841 -2.28176 -0.03701 -0.28279 -2.34119 -1.01049 0 0 0 -0.97753 0 -0.06566 0.04767 0 1.91334 -0.92641 0 -0.93687 -0.43328 0.53809 -2.75411
SER_43 -4.94666 0.67046 4.91841 -0.03782 0.01151 0.02891 1.86458 -2.39313 -0.00782 -0.02896 -0.77084 -0.19091 0 0 0 0 0 0.02611 0.06401 0.21981 0 0.32283 1.74806 -0.77834 0.11229 0.57243 1.40494
ASP_44 -3.97464 0.23055 5.78283 -0.09894 0 0.28864 2.28926 -2.55227 -0.00814 -0.12083 -4.02142 -0.72298 0 0 0 -1.51679 0 0.10369 0.00054 0 2.5852 -0.28672 0 -2.3716 0.32129 0.50747 -3.56486
GLU_45 -6.82757 0.59501 5.75206 -0.35017 0.0757 0.43835 1.49776 -3.05912 -0.03735 -0.20394 -0.47575 -0.67432 0 0 0 0 0 0.1436 0.02102 0 3.8489 -0.22809 0 -2.7348 -0.24469 0.37676 -2.08664
VAL_46 -5.45583 0.54713 2.39315 -0.31251 0.19409 0.06735 1.46424 -1.78097 -0 -0 -0.31578 -0.39347 0 0 -0.28089 0 0 -0.01207 0.00934 0.11786 0 -0.02371 0 1.9342 -0.00135 1.13631 -0.71289
SER_47 -4.88141 0.42494 4.29138 -0.03146 0.00182 0.05305 2.27881 -2.13342 -0 -0 -1.58557 -0.98592 0 0 0 -0.56343 0 -0.04746 0.00097 0.20974 0 -0.32083 0.80341 -0.77834 -0.27039 1.24882 -2.28528
ASP_48 -7.24907 0.64091 10.122 -0.21114 0.01 0.66298 4.99964 -4.42531 -0 -0 -9.59802 -0.66574 0 0 -2.62133 -0.43028 0 0.03084 0.01189 0 2.50948 -0.8639 0 -2.3716 -0.41724 1.16188 -8.70397
VAL_49 -8.01377 1.05184 2.82866 -0.33527 0.08774 0.0777 2.16204 -2.59494 -0.01174 -0.1116 -1.62354 -0.02373 0 0 0 0 0 -0.05666 0.02866 0.87271 0 0.14417 0 1.9342 -0.18054 1.25329 -2.51077
ILE_50 -9.81812 3.13334 1.68934 -0.58627 0.72966 0.15068 2.39759 -2.53085 -0 -0 -0.947 0.59803 0 0 0 0 0 -0.02796 0.36251 2.00642 0 -0.40525 0 0.73287 -0.11765 1.25657 -1.37608
GLN_51 -10.5029 1.07399 7.33362 -0.27015 0.01487 0.18826 3.30962 -3.98113 -0.03282 -0.152 -3.11934 -0.41764 0 0 -0.56394 -0.43028 0 -0.04759 0.2599 0 3.47384 -0.21892 0 -0.18838 -0.17856 1.20091 -3.24861
LEU_52 -8.5124 0.81383 4.73174 -0.75424 0.47283 0.22173 2.82674 -3.08183 -0 -0 -2.08856 0.33634 0 0 0 0 0 0.23549 0.17711 2.66149 0 -0.25758 0 0.18072 -0.22426 0.84141 -1.41943
ALA_53 -6.79348 0.3886 4.03809 -0.02158 0 0 2.58572 -3.06763 -0 -0 -2.63357 -0.38347 0 0 0 0 0 0.06521 0 0 0 -0.24715 0 1.8394 -0.29533 0.67926 -3.84593
VAL_54 -8.17425 0.77988 2.45572 -0.31374 0.1959 0.07092 2.81503 -2.75033 -0 -0 -2.00794 -0.1244 0 0 0 0 0 -0.06931 0.0112 0.04957 0 -0.34544 0 1.9342 -0.25964 0.31125 -5.4214
ALA_55 -6.58905 0.61329 3.83058 -0.02074 0 0 3.04274 -2.96235 -0 -0 -1.93081 -0.35338 0 0 0 0 0 0.05686 0 0 0 -0.22016 0 1.8394 -0.16634 0.37097 -2.48898
ASP_56 -7.2802 0.85415 9.79157 -0.10878 0.01529 0.34546 4.40206 -4.20477 -0.01131 -0.03776 -9.07379 -0.19697 0 0 -0.79518 0 0 0.08638 0.496 0 1.83905 0.06424 0 -2.3716 -0.28147 0.82543 -5.64222
ALA_57 -7.1888 0.50306 4.5675 -0.02214 0 0 2.78575 -3.49401 -0.01484 -0.13316 -2.45596 -0.36907 0 0 0 0 0 0.02221 0 0 0 -0.29433 0 1.8394 -0.3841 0.75427 -3.88422
LEU_58 -9.99561 1.77737 2.25032 -0.47012 0.15208 0.10336 2.64677 -2.88344 -0 -0 -1.64464 0.25584 0 0 0 0 0 0.05405 0.17462 0.54073 0 -0.23638 0 0.18072 -0.33235 0.6657 -6.761
PHE_59 -11.6081 1.70964 4.78143 -0.55876 0.04045 0.24396 3.8339 -3.80881 -0 -0 -2.59026 -0.1032 0 0 0 0 0 0.0919 0.00182 0 2.46332 0.07004 0 1.0402 -0.15489 0.87185 -3.67551
GLY_60 -4.93485 0.44591 5.59226 -5e-05 0 0 2.53483 -2.90403 -0 -0 -2.13351 -0.41558 0 0 0 0 0 -0.06629 0 0 0 0.30817 0 0.83697 0.44204 0.42428 0.13014
ALA_61 -6.45421 0.72282 3.52808 -0.02227 0 0 1.92102 -2.91368 -0 -0 -1.81706 -0.37877 0 0 0 0 0 -0.02779 0 0 0 -0.40757 0 1.8394 0.19651 0.29008 -3.52343
THR_62 -7.77547 1.04792 3.80361 -0.13322 0.11172 0.07543 2.25271 -2.58964 -0 -0 -0.27088 -1.18355 0 0 0 0 0 -0.06247 0.00764 0.00965 0 -0.2482 2.25844 -1.0874 -0.56149 0.50782 -3.83736
ALA_63 -4.05 0.27983 2.92443 -0.02797 0.01227 0 1.67597 -1.97312 -0 -0 -1.20632 -0.57902 0 0 0 0 0 -0.07776 0 0 0 0.23329 0 1.8394 -0.14904 0.4943 -0.60374
LEU_64 -5.72041 0.51184 2.66218 -0.51499 0.29082 0.15965 1.34344 -1.74963 -0.00029 -0.00625 -1.17517 0.08288 0 0 0 0 0 -0.03422 0.00195 0.21233 0 -0.09849 0 0.18072 -0.16166 0.66304 -3.35226
GLY_65 -2.91148 0.30181 2.52255 -0.00028 0 0 1.36415 -1.40479 -0.0005 -0.0103 -0.50781 -0.14394 0 0 -0.87032 0 0 -0.04765 0 0 0 -1.5051 0 0.83697 -0.18705 0.60678 -1.95695
ASP_66 -6.58788 0.70143 9.01225 -0.23106 0.05985 0.81724 4.45733 -3.80341 -0.03124 -0.19101 -8.19978 -0.47157 0 0 -1.26703 0 0 -0.0311 0.00957 0 1.8642 -0.37271 0 -2.3716 -0.08119 0.63234 -6.08538
GLY_67 -3.94314 0.40696 3.99424 -4e-05 0 0 2.54717 -2.16317 -0 -0 -1.91216 -0.4145 0 0 -0.79518 0 0 -0.1487 0 0 0 0.32774 0 0.83697 0.06177 0.84932 -0.35273
HIS_D_68 -5.32775 0.31673 5.87453 -0.44712 0.02327 0.57776 1.76237 -2.8329 -0.04839 -0.26121 -3.08684 -0.31823 0 0 -0.63498 0 0 0.42285 0.02891 0 1.65946 -0.27457 0 -0.45461 -0.11404 0.59407 -2.54067
ILE_69 -5.5466 0.41697 4.67753 -0.49044 0.38151 0.09512 2.35505 -2.53743 -0.02185 -0.1129 -0.83656 -0.12308 0 0 0 0 0 -0.01558 0.01168 0.66033 0 -0.5538 0 0.73287 -0.25499 0.56069 -0.60148
VAL_70 -7.05747 1.32884 0.90709 -0.27456 0.28132 0.04359 1.12456 -1.93689 -0.01182 -0.0936 -0.78608 0.49468 0 0 0 0 0 0.01798 0.00307 0.61814 0 0.07784 0 1.9342 0.04804 0.73107 -2.54999
PHE_71 -9.03459 1.37292 2.04388 -0.65296 0.06404 0.41229 1.83619 -2.3708 -0.01496 -0.14499 -0.69299 0.06441 0 0 0 0 0 0.09975 0.20891 0 2.20145 -0.34573 0 1.0402 0.73505 0.76857 -2.40937
ASN_72 -4.97565 0.33548 4.43464 -0.16031 0.00713 0.21038 2.07821 -2.32035 -0.02185 -0.1129 -0.82084 -0.58728 0 0 -1.01268 0 0 -0.00765 0.03707 0 2.25548 -0.18275 0 -0.93687 0.74528 0.49433 -0.54111
LYS_73 -1.56226 0.27954 1.96533 -0.32633 0.04952 0.18395 1.17286 -0.88669 -0.00268 -0.03091 -1.88614 -0.19609 0 0 -1.01268 0 0 -0.07828 0.00085 1.72198 0 -0.03393 0 -1.5107 -0.21415 0.23742 -2.12938
GLY_74 -2.91584 0.37885 3.19922 -0.00011 0 0 1.85487 -1.60485 -0 -0 -0.87487 -0.41422 0 0 0 0 0 0.01232 0 0 0 0.38926 0 0.83697 0.63246 0.16324 1.65731
LYS_75 -1.79197 0.28178 2.39229 -0.40576 0.06012 0.21165 1.06253 -1.06706 -0 -0 -0.92526 0.06814 0 0 0 0 0 -0.07314 0.00251 1.48039 0 -0.02577 0 -1.5107 0.52251 0.19713 0.4794
SER_76 -1.48441 0.28063 1.94899 -0.03112 0.0012 0.05278 0.3952 -0.8885 -0.01182 -0.05972 -0.10015 -1.05081 0 0 0 0 0 -0.05643 0.0079 0.30542 0 -0.29129 0.60834 -0.77834 -0.67688 0.16752 -1.66149
THR_77 -4.57374 0.48106 4.01972 -0.17448 0.0661 0.06253 2.89944 -2.18112 -0 -0 -1.17702 -0.33766 0 0 0 0 0 0.06555 0.0109 0.12681 0 -0.08927 2.34414 -1.0874 -0.32148 0.26573 0.39982
VAL_78 -2.95916 0.41082 2.06169 -0.36986 0.30952 0.09077 1.1312 -1.22003 -0.01616 -0.09307 -0.43552 -0.19989 0 0 0 0 0 -0.20996 0.00121 0.60499 0 0.41889 0 1.9342 0.07755 0.39883 1.93601
GLN_79 -3.81798 0.48276 1.92755 -0.28002 0.05048 0.22109 1.16021 -1.30455 -0.01112 -0.0455 0.12229 -0.46463 0 0 0 0 0 -0.10692 0.03923 0 2.88487 -0.15401 0 -0.18838 -0.1646 0.2639 0.61466
PHE_80 -8.14491 0.67167 4.94806 -0.73045 0.08255 0.46918 3.42795 -3.00838 -0 -0 -4.17673 0.21642 0 0 0 0 0 -0.04559 0.25103 0 1.98763 -0.19428 0 1.0402 -0.41476 0.3329 -3.28751
LYS_81 -2.54126 0.16203 3.06094 -0.36276 0.04229 0.16374 1.38613 -1.41117 -0.00703 -0.06425 -0.47995 0.15791 0 0 0 0 0 -0.0836 0.00405 1.6741 0 0.00309 0 -1.5107 -0.51742 0.30155 -0.0223
GLY_82 -1.24059 0.06295 1.83873 -5e-05 0 0 0.51964 -0.86255 -0.02727 -0.15972 -0.24956 -0.38241 0 0 0 0 0 -0.17493 0 0 0 -1.46608 0 0.83697 -0.85333 0.21063 -1.94758
THR_83 -4.05983 0.31252 4.04629 -0.16664 0.06897 0.0577 2.6958 -2.04616 -0 -0 -3.17046 0.17154 0 0 0 -0.37955 0 -0.05954 0.00091 0.05983 0 0.04025 2.28054 -1.0874 -0.7536 0.33221 -1.65663
ALA_84 -3.92825 0.74466 3.0547 -0.03126 0.02608 0 1.87985 -1.82372 -0.00979 -0.07986 0.33179 -0.50787 0 0 0 0 0 -0.02078 0 0 0 -0.08279 0 1.8394 0.00757 0.44576 1.84548
LYS_85 -3.20214 0.33578 3.44367 -0.42753 0.06914 0.23602 1.01113 -1.45876 -0.00856 -0.04243 -1.29663 0.00543 0 0 0 0 0 -0.1243 0.01097 1.34767 0 -0.0303 0 -1.5107 0.06003 0.40571 -1.1758
LYS_86 -3.1156 0.46576 2.58995 -0.32481 0.04599 0.18369 0.27501 -1.17006 -0 -0 0.07677 -0.19171 0 0 0 0 0 -0.03046 0.00151 1.77097 0 -0.13143 0 -1.5107 -0.35432 0.63883 -0.78061
GLU_87 -5.58962 0.58528 4.81555 -0.36529 0.14025 0.52693 2.01244 -2.15076 -0 -0 -1.56281 -0.66962 0 0 0 0 0 -0.02463 0.08575 0 3.91246 -0.12631 0 -2.7348 -0.00552 0.93891 -0.21181
ALA_88 -5.31535 0.88642 3.55014 -0.02323 0 0 2.26906 -2.34985 -0.0014 -0.0156 -1.99074 -0.30408 0 0 0 0 0 -0.03826 0 0 0 -0.21148 0 1.8394 1.14473 1.91675 1.35651
PRO_89 -5.70853 1.21304 3.3318 -0.07116 0.00017 0.04346 1.71875 -1.52641 -0 -0 -1.31237 0.63558 0 0 0 0 0 -0.17997 0.00459 0.18963 0 -0.48802 0 -2.4119 1.04071 1.78052 -1.74012
ARG_90 -5.44135 0.65496 4.68998 -1.18834 0.33917 0.82397 1.65272 -2.3361 -0.02727 -0.15972 -1.49776 0.06271 0 0 0 0 0 0.13131 0.30296 2.75006 0 -0.04492 0 -1.2888 -0.15202 0.57143 -0.15701
VAL_91 -7.44914 0.7629 3.28596 -0.28376 0.1177 0.05806 3.32011 -2.68831 -0 -0 -3.41199 -0.11677 0 0 0 0 0 -0.0107 0.00737 0.12282 0 -0.42314 0 1.9342 -0.21474 0.79632 -4.19312
LEU_92 -9.48447 0.95103 2.99126 -0.62568 0.20094 0.18922 2.55889 -2.803 -0 -0 -1.33145 0.18239 0 0 0 0 0 0.0808 0.23688 0.76851 0 -0.19839 0 0.18072 0.05599 0.86689 -5.17945
ALA_93 -5.12871 0.27598 4.31849 -0.02225 0 0 2.37149 -2.70844 -0.02303 -0.14603 -1.84057 -0.34289 0 0 0 0 0 0.09695 0 0 0 -0.23709 0 1.8394 -0.18438 0.62637 -1.10471
ARG_94 -8.15851 0.84791 7.71669 -0.63482 0.10226 0.37921 3.25872 -3.79223 -0.03842 -0.26545 -2.42971 0.3505 0 0 0 -0.37955 0 0.07474 0.1309 2.41012 0 -0.14282 0 -1.2888 -0.42165 0.56076 -1.72016
THR_95 -9.10185 1.48472 5.42153 -0.20373 0.1122 0.07158 3.77333 -3.46346 -0 -0 -3.37135 -0.043 0 0 0 0 0 0.18242 0.00703 0.07711 0 0.0659 2.31691 -1.0874 -0.07393 0.52551 -3.30647
TYR_96 -10.1999 1.1979 6.12474 -1.09194 0.11394 0.46798 3.26372 -3.52291 -0.01327 -0.1265 -2.60738 -0.30775 0 0 0 0 0 -0.00817 0.36286 0 1.94614 -0.44025 0.0194 1.2797 0.1893 0.58325 -2.76917
ASN_97 -5.83887 0.30696 6.0223 -0.18516 0.0563 0.27516 2.82056 -2.94982 -0 -0 -1.63784 -0.34074 0 0 0 -0.69251 0 0.05816 0.08098 0 1.8072 0.2481 0 -0.93687 0.03731 0.62991 -0.23888
PHE_98 -7.58414 0.84973 3.1549 -0.47856 0.00852 0.16197 1.70177 -2.29973 -0 -0 -1.58395 -0.10574 0 0 0 0 0 0.00808 0.16913 0 2.82242 -0.0623 0 1.0402 -0.11584 0.81895 -1.4946
ILE_99 -9.71049 1.5034 4.30238 -0.51527 0.40282 0.09256 3.32966 -3.27298 -0.0057 -0.0465 -3.09254 0.22508 0 0 0 0 0 -0.0432 0.05159 0.56498 0 -0.50565 0 0.73287 -0.05653 1.57717 -4.46635
ARG_100 -6.01889 0.56708 5.77999 -1.08409 0.27448 0.75475 2.80353 -2.71178 -0 -0 -1.85395 0.07366 0 0 0 -0.69251 0 -0.05472 0.04743 2.52709 0 -0.22133 0 -1.2888 0.13105 1.28 0.31299
LYS_101 -3.32914 0.27675 3.89554 -0.31225 0.02902 0.14373 1.18701 -1.71063 -0 -0 -0.31664 0.05678 0 0 0 0 0 -0.06204 0.00284 1.68105 0 -0.06246 0 -1.5107 0.07904 0.40992 0.45781
ASN_102 -4.68323 0.47151 4.0243 -0.19521 0.01353 0.31434 1.9849 -2.09663 -0.00785 -0.03732 -2.13784 -0.58076 0 0 0 0 0 -0.01574 0.01088 0 2.20163 -0.13774 0 -0.93687 0.40063 0.38598 -1.02149
TRP_103 -11.3127 1.60564 4.0566 -0.85603 0.04479 0.54284 2.64126 -3.15175 -0 -0 -1.55218 -0.08613 0 0 0 0 0 0.00671 0.18975 0 2.53394 -0.19756 0 1.6906 0.46751 1.08535 -2.29137
ILE_104 -5.39402 0.33817 3.77074 -0.47223 0.33504 0.10726 2.37915 -2.19521 -0.00273 -0.01728 -2.20081 -0.03049 0 0 0 0 0 -0.01536 0.07994 0.41149 0 -0.779 0 0.73287 -0.20491 1.16304 -1.99434
ILE_105 -6.17848 0.5575 -0.99574 -0.46815 0.32573 0.10171 0.27352 -1.08936 -0 -0 0.00454 0.26622 0 0 0 0 0 -0.08584 0.00067 0.37316 0 -0.48197 0 0.73287 -0.55349 0.55697 -6.66012
ASN_106 -6.37657 0.4661 5.72795 -0.20758 0.01285 0.35137 2.1666 -2.74185 -0.0074 -0.05046 -1.17247 -0.65838 0 0 0 0 0 0.02049 0.0269 0 3.30387 0.16178 0 -0.93687 0.08101 0.51348 0.68082
ASN_107 -7.30284 0.53993 6.86215 -0.23208 0.01747 0.43471 3.22952 -3.30738 -0.0074 -0.05046 -2.011 -0.46457 0 0 -0.48007 0 0 0.06958 0.39583 0 2.62696 -0.2505 0 -0.93687 0.79239 0.55082 0.4762
ILE_108 -7.69515 1.04153 1.12599 -0.51823 0.55198 0.1319 2.109 -1.88701 -0.00297 -0.00828 -2.25419 -0.21388 0 0 0 0 0 -0.02354 0.01958 0.25091 0 -0.5047 0 0.73287 0.4084 0.55326 -6.18253
ASP_109 -7.46778 1.16901 10.1617 -0.1982 0.06804 0.63154 5.49401 -4.58067 -0.0392 -0.23069 -8.38519 -1.49704 0 0 -0.43349 -0.25187 0 0.10518 0.09746 0 2.1548 -0.31459 0 -2.3716 -0.03945 0.50063 -5.42743
ILE_110 -8.91415 1.34036 2.76359 -0.51726 0.62166 0.1229 3.0888 -2.56057 -0.00918 -0.02987 -3.10428 0.07314 0 0 0 0 0 -0.00655 0.24189 0.46637 0 -0.76152 0 0.73287 -0.2995 0.80074 -5.95057
SER_111 -5.28069 0.36791 4.76274 -0.03401 0.00104 0.0622 2.56587 -2.29812 -0.03798 -0.2112 -2.64155 -0.7491 0 0 0 0 0 -0.04409 0.0018 0.43327 0 0.46059 0.60537 -0.77834 -0.00774 0.68391 -2.13812
LEU_112 -9.08271 1.88243 1.23135 -0.51871 0.36913 0.10154 2.63155 -2.08752 -0.00621 -0.02159 -2.72851 0.17592 0 0 0 0 0 0.1782 0.05262 0.65119 0 -0.30587 0 0.18072 0.15017 1.10829 -6.03801
GLU_113 -8.01529 0.81558 8.82859 -0.2672 0.02029 0.31984 4.02716 -3.57903 -0.0183 -0.07774 -6.60468 -0.37186 0 0 0 -1.14898 0 0.03459 0.25486 0 3.27435 0.2932 0 -2.7348 0.2674 1.7101 -2.97194
ILE_114 -7.28957 1.33916 2.34164 -0.59217 0.47159 0.10586 1.85637 -1.98185 -0 -0 -1.89428 0.31892 0 0 0 0 0 -0.02165 0.0009 0.99029 0 -0.74764 0 0.73287 0.38691 1.83654 -2.14611
PRO_115 -6.58238 1.36129 3.67877 -0.11127 0 0.08212 0.99393 -1.70742 -0 -0 -0.15907 0.40216 0 0 0 0 0 -0.01096 0.06827 0.32559 0 -1.12175 0 -2.4119 0.6933 1.48864 -3.01068
GLN_116 -3.47719 0.5182 3.88499 -0.54674 0.04315 0.52862 1.36379 -1.58231 -0.01972 -0.09693 -2.10508 -0.12048 0 0 0 0 0 0.08198 0.08574 0 3.22494 0.7217 0 -0.18838 4.08264 0.83831 7.23725
GLU_117 -3.43451 0.68585 3.40961 -0.18911 0.02893 0.26977 0.71689 -1.53088 -0.02901 -0.10153 0.50567 -0.58701 0 0 0 0 0 0.0031 0.01667 0 3.13152 -0.00676 0 -2.7348 3.38853 0.81889 4.36183
GLN_118 -4.32191 0.59322 3.57301 -0.41245 0.05608 0.2681 1.50195 -1.70867 -0.00375 -0.02331 -0.34373 -0.15741 0 0 -0.92418 0 0 -0.00324 0.25762 0 2.8505 0.25824 0 -0.18838 0.38098 0.61578 2.26845
LYS_119 -3.53021 0.17249 4.08191 -0.55266 0.13246 0.29981 0.88476 -1.58079 -0.00375 -0.02331 -1.17433 0.1378 0 0 0 0 0 -0.09288 0.02152 2.55514 0 0.01721 0 -1.5107 0.12495 0.43996 0.39936
VAL_120 -6.89416 0.5232 1.52117 -0.32361 0.49121 0.07663 1.76651 -1.90799 -0 -0 -0.69242 -0.81724 0 0 0 0 0 -0.05174 0.0057 1.28237 0 0.2618 0 1.9342 -0.18945 0.59748 -2.41632
ASP_121 -4.59279 0.84064 6.1288 -0.10728 0.00654 0.32139 2.28464 -2.45595 -0.01623 -0.13056 -3.40362 -0.56238 0 0 0 0 0 -0.05283 0.00091 0 1.74044 0.07308 0 -2.3716 0.20963 0.65861 -1.42856
ASP_122 -2.98677 0.23177 3.72473 -0.11534 0.00951 0.35429 0.64217 -1.60267 -0 -0 -1.65709 -0.42722 0 0 0 0 0 -0.05918 0.0148 0 1.83024 -0.03806 0 -2.3716 -0.01865 0.37887 -2.09019
TYR_123 -8.64384 1.14844 3.69499 -0.67789 0.10771 0.39824 3.01189 -2.84616 -0.00994 -0.11819 -2.89385 -0.15929 0 0 0 0 0 0.00174 0.03893 0 2.17338 -0.30593 0.0079 1.2797 -0.2603 0.68936 -3.36311
LYS_124 -8.93849 0.99705 9.74488 -0.2608 0.03073 0.11087 4.93708 -4.21738 -0.05588 -0.2602 -5.92028 -0.10851 0 0 0 -0.4853 0 0.1528 0.27883 1.69339 0 -0.0487 0 -1.5107 -0.36094 1.4641 -2.75745
HIS_D_125 -3.87482 0.35727 3.84319 -0.81779 0.04051 0.91152 1.5279 -2.1107 -0.01498 -0.10655 -0.99981 -0.26621 0 0 0 0 0 -0.01501 0.02962 0 1.58092 -0.17512 0 -0.45461 -0.22226 1.02738 0.26046
ALA_126 -4.61259 0.17513 2.98717 -0.02217 0 0 1.72025 -2.17803 -0.00748 -0.07329 -0.9401 -0.36439 0 0 0 0 0 0.02735 0 0 0 -0.3515 0 1.8394 -0.22326 0.1775 -1.84602
ILE_127 -9.62687 0.7862 3.63323 -0.49458 0.32426 0.09996 2.84598 -3.02962 -0.00317 -0.02046 -2.41677 0.00368 0 0 0 0 0 -0.05989 0.06638 0.53944 0 -0.47525 0 0.73287 -0.24063 0.28172 -7.05352
PHE_128 -9.41862 1.0887 4.77685 -0.61989 0.35153 0.2841 3.13373 -3.33928 -0.00436 -0.0337 -1.79475 -0.18443 0 0 0 0 0 -0.02762 0.10913 0 3.39256 -0.25134 0 1.0402 -0.04626 0.74988 -0.79357
ALA_129 -4.08879 0.16394 4.25439 -0.02081 0 0 2.25354 -2.35955 -0 -0 -2.73456 -0.36208 0 0 0 0 0 0.03464 0 0 0 -0.16543 0 1.8394 -0.19561 0.64028 -0.74065
PHE_130 -8.46807 1.22947 4.87728 -1.15636 0.30603 0.47426 2.89442 -3.18931 -0 -0 -2.70662 0.06584 0 0 0 0 0 0.02547 0.00256 0 1.82097 -0.35283 0 1.0402 -0.07341 0.5896 -2.62049
ILE_131 -9.37929 0.81995 2.52164 -0.49086 0.26128 0.10015 2.50805 -2.78502 -0.0127 -0.07064 -2.26555 -0.0387 0 0 0 0 0 -0.03868 0.0231 0.59971 0 -0.41301 0 0.73287 0.03702 0.79205 -7.09864
CYS_132 -8.65961 1.03422 6.06162 -0.04534 0 0.01927 2.767 -3.16097 -0.00317 -0.02046 -2.93249 -0.36948 0 0 0 0 0 0.08112 0.03912 0.27434 0 0.26898 0 3.6196 0.06739 0.64295 -0.31591
SER_133 -3.53161 0.2697 4.91097 -0.02525 0 0.05889 2.23629 -2.30355 -0.00427 -0.01738 -1.93095 -0.6605 0 0 0 0 0 -0.00875 8e-05 0.57936 0 0.3535 0.60005 -0.77834 0.30821 0.43123 0.48768
ALA_134 -5.23657 0.21215 2.96917 -0.02126 0 0 2.32887 -2.29387 -0.02163 -0.13043 -1.7364 -0.34812 0 0 -0.71177 0 0 -0.05907 0 0 0 -0.33294 0 1.8394 -0.04338 0.27767 -3.30817
LEU_135 -10.2908 1.72588 2.0409 -0.58301 0.31954 0.18469 1.7978 -2.56123 -0 -0 -1.05733 0.16462 0 0 0 0 0 -0.07394 0.0112 0.09993 0 -0.13467 0 0.18072 -0.55602 0.61826 -8.11347
ARG_136 -5.03168 0.42349 4.68539 -0.69329 0.311 0.50425 2.05894 -2.25323 -0.01753 -0.14388 -2.33704 -0.02971 0 0 -0.71177 0 0 -0.09163 0.0824 2.58917 0 -0.17704 0 -1.2888 -0.41415 0.78928 -1.74584
ILE_137 -7.02758 1.02418 2.09643 -0.54662 0.44815 0.1349 1.02474 -1.82685 -0 -0 -0.67433 0.0241 0 0 0 0 0 -0.03972 0.01375 0.50358 0 -0.27018 0 0.73287 -0.15772 0.58947 -3.95083
SER_138 -4.04176 0.25948 4.34422 -0.0285 0 0.0488 2.02745 -1.99277 -0.00114 -0.00421 -1.07657 -1.01034 0 0 -0.88931 0 0 0.0276 0.01117 1.46389 0 0.02127 0.63134 -0.77834 -0.16356 0.35275 -0.79855
GLU_139 -3.72782 0.46172 3.1306 -0.45547 0.1992 1.41777 1.33693 -1.53416 -0.0142 -0.08508 -0.33209 -3.02174 0 0 0 0 0 -0.07753 0.00252 0 3.70558 -0.2851 0 -2.7348 -0.48634 0.20479 -2.2952
LEU_140 -2.51159 0.27786 2.45846 -0.51063 0.22481 0.14889 1.07138 -1.25157 -0.01611 -0.12133 -0.57427 0.11202 0 0 -0.88931 0 0 -0.02644 0.01366 0.09064 0 -0.0871 0 0.18072 -0.57502 0.21361 -1.77133
THR_141 -5.18985 0.43912 5.08702 -0.13087 0.07078 0.08422 2.75853 -2.55231 -0.00113 -0.00415 -2.41071 -0.96291 0 0 0 0 0 -0.04207 0.00421 0.04861 0 -0.46734 2.26799 -1.0874 -0.3407 0.26314 -2.16582
ILE_142 -8.01167 0.97591 1.35204 -0.53957 0.48141 0.10592 1.67112 -1.93308 -0.01013 -0.08122 -0.38942 0.01769 0 0 0 0 0 -0.06668 0.1164 1.23689 0 -0.38595 0 0.73287 -0.17992 0.36243 -4.54498
ASN_143 -6.98068 0.55961 6.2435 -0.20709 0.0043 0.35664 3.21725 -3.31594 -0.01013 -0.08122 -2.57193 -0.36787 0 0 -0.89916 0 0 0.03823 0.17449 0 3.27993 0.36637 0 -0.93687 0.17881 0.33017 -0.62158
LEU_144 -7.97002 1.31845 1.13126 -0.61529 0.21339 0.15819 0.77795 -1.77226 -0.02675 -0.14462 -0.48341 0.28084 0 0 0 0 0 0.11786 0.11513 0.86328 0 -0.12685 0 0.18072 0.36534 0.38685 -5.22995
LYS_145 -8.56903 1.55495 10.6075 -0.85617 0.54526 0.96815 5.4778 -4.34697 -0.05889 -0.1964 -7.24866 0.43261 0 0 0 -0.25187 0 0.17425 0.27547 4.25266 0 0.15507 0 -1.5107 0.0911 0.65692 2.15302
VAL_146 -5.51818 1.00757 1.45918 -0.27177 0.20809 0.05864 1.0145 -1.44605 -0.04671 -0.22931 -1.17106 -0.36232 0 0 -0.52098 0 0 -0.00337 0.13229 0.30458 0 -0.64425 0 1.9342 -0.17673 0.95872 -3.31298
ARG_147 -7.19704 0.50872 8.40359 -0.84922 0.25248 0.52466 3.47197 -3.46119 -0.0503 -0.19711 -4.2469 0.47521 0 0 0 -0.22515 0 -0.01306 0.01836 2.04099 0 0.02825 0 -1.2888 0.04878 0.98 -0.77576
LYS_148 -4.40917 0.52633 4.48201 -0.288 0.03132 0.12453 1.23579 -1.86986 -0 -0 -1.99804 -0.08318 0 0 0 0 0 0.28708 0.3672 2.01838 0 -0.00432 0 -1.5107 0.02447 1.17054 0.10437
PRO_149 -6.83438 1.06028 5.20143 -0.20928 0.00596 0.15157 1.63087 -1.9291 -0.00095 -0.00498 -1.10169 -0.04229 0 0 0 0 0 0.46657 0.12359 0.54891 0 -0.90684 0 -2.4119 -0.43386 1.27506 -3.41103
LEU_150 -4.94971 0.6175 2.08586 -0.50852 0.29214 0.12746 0.63434 -1.46306 -0 -0 0.53286 0.29544 0 0 0 0 0 -0.05323 0.22397 0.33417 0 -0.25707 0 0.18072 -0.4258 0.84276 -1.49017
ASP_151 -3.50952 0.37632 5.7475 -0.261 0.11271 0.90392 1.54127 -2.41292 -0.01972 -0.09693 -2.50492 -2.33714 0 0 -0.52339 -0.36277 0 -0.05486 0.00504 0 2.47584 -0.34783 0 -2.3716 -0.5578 0.57626 -3.62153
SER_152 -5.17726 0.84048 5.19064 -0.02964 0.03192 0.02996 2.21062 -2.40134 -0.00098 -0.0051 -1.28964 -0.01653 0 0 0 0 0 -0.00455 0.04673 0.04707 0 0.23749 0.61332 -0.77834 -0.20483 0.82665 0.16669
ASN_153 -3.78612 0.23208 4.67058 -0.20415 0.12945 0.34624 0.79724 -2.01507 -3e-05 -0.00023 -2.50149 -0.43605 0 0 -0.52339 -0.36277 0 -0.04688 1e-05 0 2.14507 -0.52349 0 -0.93687 -0.00486 1.71792 -1.30282
GLU_154 -4.89937 0.37127 4.49017 -0.35997 0.07225 0.50133 1.09799 -1.895 -0.01334 -0.04016 -1.60245 -0.37101 0 0 0 0 0 -0.00535 0.04577 0 3.49694 0.05371 0 -2.7348 -0.11601 1.36157 -0.54646
ILE_155 -7.04364 0.82614 2.52036 -0.53691 0.39746 0.16878 2.327 -1.92375 -0 -0 -2.3333 -0.24383 0 0 0 0 0 -0.04318 0.07618 2.41764 0 -0.6877 0 0.73287 -0.12488 0.7283 -2.74248
ASN_156 -6.5871 0.55064 6.02328 -0.27511 0.04892 0.43092 3.34932 -2.97686 -0.0226 -0.15392 -2.51629 -0.54796 0 0 0 0 0 -0.02924 0.13808 0 2.70175 0.28042 0 -0.93687 0.05592 0.70798 0.24129
CYS_157 -8.37325 1.29662 3.9362 -0.06707 0.00053 0.04401 2.3201 -2.52738 -0.0105 -0.10545 -2.99756 -0.26308 0 0 0 0 0 0.11405 0.01642 0.23369 0 -0.28422 0 3.6196 0.57686 0.43849 -2.03195
LEU_158 -6.99755 0.45985 2.68516 -0.44325 0.13019 0.10476 2.65538 -2.19703 -0 -0 -2.54637 0.0024 0 0 0 0 0 -0.00196 0.46241 1.47275 0 -0.07319 0 0.18072 0.25217 0.45313 -3.40044
ALA_159 -5.99975 0.50901 2.20809 -0.02235 0 0 2.73406 -2.43955 -0.00848 -0.03088 -2.92006 -0.39975 0 0 0 0 0 -0.01744 0 0 0 -0.3638 0 1.8394 0.01287 0.38656 -4.51205
VAL_160 -7.65889 0.9226 1.90948 -0.25621 0.13295 0.05031 2.59642 -2.38237 -0.02045 -0.08502 -2.2296 -0.19954 0 0 0 0 0 -0.04017 0.0216 0.30906 0 -0.80238 0 1.9342 -0.15414 0.70577 -5.24639
VAL_161 -7.98307 1.13224 2.31239 -0.28119 0.29066 0.06533 2.58153 -2.61864 -0.01263 -0.0437 -2.76453 -0.18832 0 0 0 0 0 0.37564 0.24612 0.33765 0 -0.80696 0 1.9342 -0.44432 1.1111 -4.75648
LEU_162 -8.99462 0.91395 3.19475 -0.60386 0.30003 0.14858 2.55733 -2.69493 -0.02486 -0.11716 -3.20652 0.31378 0 0 0 0 0 -0.02172 0.04775 0.60346 0 -0.37207 0 0.18072 -0.24888 0.89021 -7.13404
VAL_163 -8.52232 1.25939 2.83562 -0.35728 0.30333 0.08356 2.6581 -2.77141 -0.00416 -0.01282 -2.59898 -0.10151 0 0 0 0 0 0.02859 0.58219 0.75138 0 -0.53176 0 1.9342 -0.15282 0.57948 -4.0372
GLU_164 -7.82376 1.04617 6.77942 -0.19085 0.01832 0.27378 3.41814 -3.08027 -0.00026 -0.00068 -3.92629 -0.50163 0 0 0 0 0 -0.01931 0.49329 0 3.15626 0.20169 0 -2.7348 -0.07668 0.49634 -2.47113
ARG_165 -5.7303 0.32378 5.1897 -0.54703 0.09637 0.31029 2.28055 -2.3056 -0.01307 -0.14831 -2.98492 0.47992 0 0 0 0 0 -0.05431 0.05355 1.89043 0 0.09967 0 -1.2888 0.10032 0.57198 -1.67576
GLN_166 -4.44702 0.26873 4.24171 -0.68759 0.0913 0.46405 1.8095 -1.9635 -0.02399 -0.23169 -2.21479 -0.15515 0 0 -0.98285 0 0 0.12629 0.15005 0 2.83902 0.05742 0 -0.18838 -0.06663 0.57947 -0.33405
LYS_167 -2.30023 0.12414 2.46432 -0.37185 0.04334 0.17896 0.71835 -1.12859 -0 -0 -1.09657 0.09283 0 0 -0.98285 0 0 -0.06698 0.00507 1.68485 0 0.03715 0 -1.5107 -0.32868 0.31133 -2.12611
THR_168 -1.97008 0.11941 1.58766 -0.11649 0.06731 0.07507 0.65228 -0.80816 -0.00287 -0.04719 -0.61544 -0.63452 0 0 0 0 0 -0.00956 0.01271 0.05113 0 -0.48339 2.31361 -1.0874 -0.30408 0.16471 -1.03529
LYS:CtermProteinFull_169 -0.51768 0.06169 0.59443 -0.45996 0.12548 0.41045 0.03523 -0.22606 -0 -0 -0.27834 -0.55429 0 0 0 0 0 0 0.01227 1.43457 0 0 0 -1.5107 -0.09458 0.20817 -0.75933
MET:NtermProteinFull_170 -5.46102 0.48766 2.72156 -0.21238 0.01455 0.07438 0.42611 -1.18372 -0 -0 -0.73044 0.98305 0 0 0 0 0 0.02943 0.14081 1.94342 0 0 0 0.60916 0 0.06797 -0.08946
GLN_171 -4.98535 0.62933 4.93707 -0.26708 0.04306 0.18805 2.9449 -2.24164 -0 -0 -3.77777 -0.50149 0 0 0 -1.12093 0 0.05848 0.016 0 3.18996 -0.04923 0 -0.18838 -0.15126 0.45924 -0.81704
LEU_172 -6.43457 1.02483 1.56041 -0.48093 0.2083 0.09539 0.85941 -1.5792 -0 -0 -1.60156 0.24145 0 0 -0.45862 0 0 0.03203 0.32515 1.67046 0 -0.3307 0 0.18072 -0.29161 0.78167 -4.19737
ARG_173 -9.44381 1.18146 6.71032 -0.88498 0.13215 0.6628 3.56071 -3.46585 -0.01591 -0.08993 -3.79086 -0.13204 0 0 -0.45862 -1.12093 0 -0.00508 0.14787 1.69983 0 -0.22799 0 -1.2888 -0.18662 1.0209 -5.99537
VAL_174 -7.29277 1.09522 0.95021 -0.28595 0.28557 0.06127 1.29271 -1.85736 -0.00193 -0.01577 -0.84713 -0.17753 0 0 -0.48007 0 0 -0.04381 0.06059 0.34535 0 -0.80798 0 1.9342 -0.26547 0.82289 -5.22775
GLY_175 -4.84231 0.79748 3.28142 -0.00054 0 0 2.30928 -2.15738 -0.00822 -0.03293 -3.16462 -0.22745 0 0 0 0 0 -0.09811 0 0 0 -0.22061 0 0.83697 0.15161 0.42891 -2.94651
LEU_176 -9.24381 1.33069 4.28178 -0.80006 0.39305 0.38584 3.03934 -3.23724 -0.05002 -0.15565 -3.1731 -0.07549 0 0 -0.43349 0 0 -0.02483 0.6208 1.67147 0 0.28368 0 0.18072 0.82937 0.72733 -3.4496
GLY_177 -4.79454 0.5711 4.01919 -0.00118 0 0 2.57142 -2.33945 -0 -0 -2.31474 -0.35256 0 0 0 0 0 -0.03662 0 0 0 0.6698 0 0.83697 1.16347 0.56697 0.55983
SER_178 -4.11561 0.3771 3.68125 -0.02815 0 0.04928 1.21309 -1.68358 -0.01615 -0.16969 -0.65521 -1.00782 0 0 0 0 0 -0.0337 0.03244 0.30988 0 -0.2736 0.67943 -0.77834 0.80888 0.1536 -1.4569
LYS_179 -7.31684 0.73905 6.70112 -0.50067 0.20836 0.31546 3.21016 -2.86535 -0.04703 -0.22034 -4.47504 -0.13217 0 0 0 -0.08094 0 0.04424 0.2302 1.76546 0 0.00977 0 -1.5107 0.03002 0.30719 -3.58804
LYS_180 -6.83 0.59924 6.24718 -0.48748 0.18731 0.23873 2.0433 -2.5726 -0.0782 -0.31477 -2.78703 0.0565 0 0 0 -0.92383 0 -0.0248 0.11155 2.70445 0 -0.08498 0 -1.5107 0.15211 0.39474 -2.87929
TYR_181 -9.29736 1.00241 3.8579 -0.67144 0.10074 0.36768 2.86053 -2.82733 -0.00514 -0.06197 -3.45541 -0.15841 0 0 -0.31255 0 0 0.32102 0.00628 0 1.84495 -0.24401 0.49766 1.2797 0.09168 0.63102 -4.17203
HIS_182 -5.48873 0.62298 4.09272 -0.43717 0.03247 0.2938 1.90743 -2.09237 -0 -0 -0.96127 -1.11063 0 0 -1.11285 0 0 0.0685 0.02058 0 2.47576 -0.06297 0 -0.45461 -0.19552 1.09679 -1.3051
ILE_183 -7.98986 0.50803 4.2173 -0.62776 0.59259 0.14804 2.38171 -2.79307 -0 -0 -0.93742 -0.08559 0 0 0 0 0 -0.06518 0.04082 3.30485 0 -0.34443 0 0.73287 -0.10835 1.05968 0.03423
LYS_184 -6.58573 0.85385 5.9339 -0.34174 0.0562 0.20375 2.2012 -2.54722 -0.00058 -0.00915 -1.36116 -0.19656 0 0 -1.11285 0 0 0.18134 0.41 1.39596 0 -0.22143 0 -1.5107 0.73647 0.81529 -1.09916
LEU_185 -4.91386 0.74081 1.86696 -0.49969 0.13299 0.11886 0.47169 -1.49455 -0 -0 0.27439 0.34599 0 0 0 0 0 0.09589 0.15714 0.93454 0 -0.09729 0 0.18072 0.62609 1.11896 0.05963
ARG_186 -6.36907 0.91889 5.33495 -1.68176 0.44756 1.86207 1.16533 -2.18155 -0.01104 -0.07958 -0.5837 -1.99414 0 0 0 0 0 -0.03633 0.14107 3.40038 0 -0.11158 0 -1.2888 -0.22208 1.07158 -0.2178
LYS_187 -4.29102 0.3626 4.08907 -0.29329 0.02266 0.13801 0.81427 -1.61268 -0.01276 -0.1245 -1.12872 -0.23339 0 0 0 0 0 0.09003 0.07784 2.35888 0 -0.09523 0 -1.5107 0.04679 0.578 -0.72415
GLU_188 -1.61195 0.19334 1.91878 -0.49694 0.21701 1.5928 0.39697 -0.85161 -0 -0 -0.45766 -2.5027 0 0 0 0 0 -0.05581 0.00983 0 4.34875 -0.02993 0 -2.7348 -0.20447 0.39484 0.12647
SER_189 -1.56844 0.11169 2.04096 -0.02932 0.0287 0.02964 0.30028 -0.94895 -0 -0 -0.46575 0.05148 0 0 0 0 0 0.40341 0.00027 0.04933 0 0.42814 0.60071 -0.77834 -0.03535 0.42192 0.64039
LYS_190 -4.81128 0.41464 4.97678 -0.29591 0.02152 0.10671 2.02194 -2.18901 -0.01533 -0.13477 -2.25073 0.1742 0 0 0 -0.40914 0 0.29721 0.16264 2.00319 0 -0.05109 0 -1.5107 0.10427 0.81509 -0.56977
ASN_191 -4.27028 0.52529 3.99367 -0.21329 0.09087 0.35631 1.10613 -2.08235 -0.00257 -0.01849 -1.48612 -0.71915 0 0 0 0 0 0.06046 0.02367 0 2.27622 -0.7276 0 -0.93687 -0.01773 1.10498 -0.93685
LYS_192 -3.75086 0.15461 4.66337 -0.41937 0.1699 0.13567 2.52319 -1.97402 -0 -0 -3.148 -0.05214 0 0 0 -0.82796 0 0.06519 0.37517 3.06664 0 0.0537 0 -1.5107 0.09358 0.79653 0.41451
PHE_193 -9.40089 1.23122 3.35386 -0.71637 0.01912 0.07934 2.37675 -2.62264 -0.02865 -0.18781 -1.66404 -0.44348 0 0 0 0 0 -0.00179 0.20654 0 2.57184 -0.12558 0 1.0402 -0.07766 0.66799 -3.72204
TRP_194 -7.56364 0.50913 3.96802 -0.85773 0.05586 0.32801 1.16847 -2.60142 -0 -0 -0.5781 -0.24215 0 0 0 0 0 -0.02815 0.06956 0 1.535 -0.06186 0 1.6906 0.13143 0.61098 -1.866
LEU_195 -8.85283 1.77815 2.32536 -0.66058 0.37393 0.1932 2.36123 -2.45899 -0.00756 -0.02783 -1.33401 0.30683 0 0 0 0 0 -0.05401 0.0957 0.50901 0 -0.05879 0 0.18072 0.67002 0.73491 -3.92554
GLY_196 -5.1744 0.4451 3.96995 -5e-05 0 0 2.23993 -2.28159 -0.06141 -0.25413 -1.21274 -0.42826 0 0 -0.9817 0 0 -0.08129 0 0 0 -1.14353 0 0.83697 0.10355 0.75237 -3.27122
GLY_197 -3.78311 0.5509 2.91173 -5e-05 0 0 0.97425 -1.72439 -0 -0 -1.7868 -0.40985 0 0 -1.01729 0 0 -0.19075 0 0 0 -1.43462 0 0.83697 -0.98365 0.30176 -5.7549
VAL_198 -7.50487 0.92816 2.99945 -0.26877 0.19172 0.0507 2.28693 -2.61621 -0 -0 -1.86566 0.06812 0 0 0 0 0 -0.08219 0.00017 0.20378 0 -0.47457 0 1.9342 -0.72533 0.34951 -4.52484
ASP_199 -3.80925 0.24628 4.05069 -0.2114 0.05971 0.66562 1.73022 -1.9207 -0.02128 -0.16473 -2.93023 -1.27655 0 0 0 -0.82796 0 -0.06118 0.05329 0 2.05787 -0.76663 0 -2.3716 -0.3632 0.45259 -5.40846
PHE_200 -10.0817 1.29134 2.66342 -0.52169 0.03825 0.22866 2.6756 -2.55547 -0.00261 -0.01859 -2.70228 0.05396 0 0 0 0 0 0.28818 0.05019 0 2.08885 -0.36973 0 1.0402 -0.35004 0.96996 -5.21351
GLU_201 -2.44022 0.23398 2.51485 -0.21385 0.03229 0.31967 1.24054 -1.15468 -0 -0 -1.56311 -0.48288 0 0 -0.94603 0 0 0.05046 0.00087 0 3.27917 0.02301 0 -2.7348 -0.22634 0.89489 -1.17218
ASN_202 -6.0526 0.83752 6.57334 -0.19486 0.05837 0.3184 2.7105 -3.17645 -0.02923 -0.17514 -1.53181 -0.82635 0 0 -0.48845 0 0 0.02901 0.03304 0 2.32097 0.30682 0 -0.93687 0.84173 0.56068 1.1786
SER_203 -3.19259 0.444 2.61817 -0.0314 0.00206 0.05366 1.20074 -1.34837 -0.00257 -0.01027 -0.95719 -0.97791 0 0 -0.48845 0 0 -0.03958 0.00502 0.26528 0 -0.30834 0.60005 -0.77834 0.55067 0.52434 -1.87103
LYS_204 -4.37515 0.33157 2.4797 -0.34231 0.08773 0.22925 1.03663 -1.31114 -0 -0 0.72883 -0.33489 0 0 0 0 0 1.37791 0.05013 2.53821 0 0.04447 0 -1.5107 -0.04721 16.3693 17.3523
TYR_205 -8.93412 2.01711 3.7966 -0.58107 0.0485 0.07541 2.92216 -2.60296 -0.00282 -0.05598 0.31364 -0.24367 0 0 0 -0.50023 0 3.12142 0.25577 0 3.64338 -0.03704 0.0163 1.2797 2.3809 20.1424 27.0554
ILE_206 -9.53793 2.39081 5.54305 -0.45476 0.7538 0.11446 4.04583 -3.51089 -0 -0 -2.2247 -0.49168 0 0 0 0 0 1.01014 0.2134 1.03416 0 0.69607 0 0.73287 3.39508 7.25489 10.9646
TYR_207 -7.99216 0.96451 5.04068 -0.90994 0.13404 0.54136 2.64835 -2.6919 -0.01136 -0.17174 -1.70188 -0.29844 0 0 0 0 0 0.3257 0.12538 0 4.2776 -0.01135 0.00169 1.2797 1.66116 3.9551 7.16651
ASP_208 -5.74104 0.74864 8.25854 -0.1828 0.04829 0.60785 3.63079 -3.51292 -0.0099 -0.04101 -4.39453 -3.42858 0 0 0 -0.40914 0 0.56956 0.67893 0 3.46684 -0.25499 0 -2.3716 0.04881 1.33065 -0.95763
LEU_209 -6.18759 1.34958 4.72227 -0.68505 0.2515 0.289 1.57199 -2.4363 -0 -0 -0.17369 -0.0113 0 0 0 0 0 -0.07851 0.00073 1.15485 0 -0.24863 0 0.18072 -0.42542 1.05344 0.32759
GLU_210 -4.54481 0.42341 4.92452 -0.42218 0.06254 0.8502 1.37189 -2.03369 -0.0182 -0.06298 -1.32127 -0.43298 0 0 0 0 0 0.0877 0.05636 0 2.80394 0.00276 0 -2.7348 -0.37185 0.56562 -0.79383
ASN_211 -3.05068 0.33601 3.99785 -0.19387 0.02809 0.3222 1.8246 -1.94611 -0.02445 -0.21858 -1.63893 -1.02432 0 0 0 0 0 -0.02589 0.00298 0 1.85735 -0.94535 0 -0.93687 -0.64578 0.54022 -1.74153
SER_212 -4.86564 0.78984 4.87116 -0.03844 0.03184 0.03117 1.8009 -2.36128 -0.02898 -0.22557 -0.33051 -0.34031 0 0 0 0 0 0.02104 0.17767 0.21457 0 0.32379 1.89806 -0.77834 0.10599 0.50151 1.79844
ASP_213 -4.11101 0.25403 5.10028 -0.10862 0.00086 0.3251 1.95631 -2.39491 -0.00407 -0.09007 -2.62633 -0.68891 0 0 0 0 0 0.34204 0.00538 0 2.44194 -0.30638 0 -2.3716 0.36341 0.50682 -1.40574
GLU_214 -6.59644 0.78042 5.83781 -0.29997 0.06769 0.39167 2.09609 -3.06958 -0.02206 -0.14593 -2.82959 -0.4135 0 0 0 -0.36221 0 -0.06839 0.05148 0 4.1247 -0.34556 0 -2.7348 -0.52017 0.47247 -3.58586
VAL_215 -5.87593 1.40847 2.3202 -0.31853 0.23057 0.0803 1.59972 -1.98748 -0 -0 -0.82697 -0.84085 0 0 -0.31255 0 0 0.0073 0.00399 0.10349 0 0.36594 0 1.9342 0.20984 0.97086 -0.92744
SER_216 -4.34108 0.25876 3.6822 -0.03094 0.0021 0.05068 1.71977 -1.93598 -0 -0 -0.78874 -1.21256 0 0 0 -0.50023 0 0.07062 0.02166 0.39812 0 -0.13461 0.63918 -0.77834 0.43061 1.20756 -1.24123
ASP_217 -7.33742 0.57396 10.1866 -0.24151 0.03629 0.80451 4.87098 -4.42192 -0.00649 -0.04778 -9.75587 -0.60433 0 0 -2.4401 -0.51032 0 0.04354 0.01976 0 2.22217 -0.85339 0 -2.3716 -0.27423 1.02498 -9.0822
VAL_218 -8.39288 1.29818 2.77477 -0.33894 0.10595 0.07889 1.99095 -2.6581 -0 -0 -1.41586 -0.05434 0 0 0 0 0 -0.01644 0.26034 0.87821 0 0.14345 0 1.9342 -0.23532 1.07193 -2.57504
ILE_219 -9.8191 1.6929 1.70481 -0.51617 0.74047 0.10567 2.16177 -2.4146 -0 -0 -0.85978 -0.10049 0 0 0 0 0 0.02463 0.16289 0.61454 0 -0.50341 0 0.73287 -0.06442 1.14001 -5.19742
GLN_220 -10.688 1.05081 7.86058 -0.3372 0.04629 0.26403 3.52604 -4.05292 -0.04345 -0.16461 -3.23371 -0.40556 0 0 -0.44112 -0.51032 0 -0.06036 0.37527 0 3.5512 -0.24948 0 -0.18838 -0.16604 1.20467 -2.66222
LEU_221 -9.31478 1.62334 5.03275 -0.53963 0.35253 0.12765 2.79676 -3.42533 -0 -0 -1.88872 0.24268 0 0 0 0 0 0.25685 0.35836 0.40842 0 -0.23837 0 0.18072 -0.22402 1.44852 -2.80228
ALA_222 -7.24988 0.2653 4.09725 -0.02102 0 0 2.57248 -3.2944 -0.00649 -0.04778 -2.43734 -0.39171 0 0 0 0 0 0.07259 0 0 0 -0.32555 0 1.8394 -0.31154 1.01467 -4.224
VAL_223 -8.73824 0.90413 2.40289 -0.31379 0.20295 0.0702 2.97025 -2.90809 -0 -0 -2.15856 -0.0982 0 0 0 0 0 -0.06936 0.01847 0.04902 0 -0.37959 0 1.9342 -0.27055 0.29795 -6.08632
ALA_224 -6.57028 0.56715 4.01204 -0.02131 0 0 3.19239 -3.00731 -0 -0 -2.02393 -0.34955 0 0 0 0 0 0.06973 0 0 0 -0.2265 0 1.8394 -0.14501 0.35261 -2.31058
ASP_225 -7.09998 0.65055 9.35471 -0.10465 0.01331 0.33197 4.11381 -4.05932 -0.00424 -0.05305 -8.65552 -0.21513 0 0 -0.68397 -0.08094 0 0.18908 0.68099 0 1.81971 -0.01093 0 -2.3716 -0.29212 0.84025 -5.63707
ALA_226 -7.62152 0.74821 4.62158 -0.02253 0 0 2.82654 -3.66592 -0.02866 -0.20202 -2.23879 -0.37267 0 0 0 0 0 0.12858 0 0 0 -0.31231 0 1.8394 -0.39292 0.85329 -3.83974
LEU_227 -10.3706 1.79826 2.22694 -0.49936 0.19446 0.11885 2.8192 -2.96471 -0 -0 -1.6685 0.23639 0 0 0 0 0 0.05343 0.83887 0.6047 0 -0.22575 0 0.18072 -0.31402 0.80824 -6.1629
PHE_228 -11.2767 1.58055 4.93842 -0.57379 0.06488 0.25657 3.79612 -3.80441 -0 -0 -2.60448 -0.10388 0 0 0 0 0 0.16585 0.00939 0 2.53946 0.06262 0 1.0402 -0.13149 0.90163 -3.13903
GLY_229 -4.8526 0.61558 5.51592 -5e-05 0 0 2.43257 -2.86546 -0 -0 -2.42444 -0.40875 0 0 0 0 0 -0.06209 0 0 0 0.21297 0 0.83697 0.49642 0.43509 -0.06788
ALA_230 -6.58339 0.7586 3.52054 -0.02231 0 0 2.17028 -2.98107 -0 -0 -1.74029 -0.36993 0 0 0 0 0 -0.04917 0 0 0 -0.40299 0 1.8394 0.25148 0.38311 -3.22573
THR_231 -7.57815 1.09699 3.82431 -0.13631 0.13044 0.07833 2.02856 -2.55168 -0 -0 -0.31259 -1.22598 0 0 0 0 0 -0.05421 0.00552 0.01024 0 -0.26055 2.25888 -1.0874 -0.57337 0.59717 -3.7498
ALA_232 -3.83388 0.28611 2.82844 -0.02804 0.01225 0 1.59536 -1.87237 -0 -0 -1.16006 -0.57495 0 0 0 0 0 -0.06204 0 0 0 0.23056 0 1.8394 -0.13522 0.5646 -0.30984
LEU_233 -5.36578 0.54564 2.90873 -0.51673 0.27624 0.16113 1.3504 -1.75437 -7e-05 -0.0016 -1.21512 0.08095 0 0 0 0 0 0.02306 0.00799 0.20893 0 -0.09003 0 0.18072 -0.14126 0.73628 -2.60489
GLY_234 -2.77248 0.25091 2.65893 -0.00036 0 0 1.37784 -1.38936 -0 -0 -0.59902 -0.14218 0 0 -0.89916 0 0 -0.06258 0 0 0 -1.5113 0 0.83697 -0.18342 0.76177 -1.67343
ASP_235 -6.56632 0.69016 9.5593 -0.22193 0.0516 0.76887 5.24284 -3.957 -0.02997 -0.22243 -9.43132 -0.60244 0 0 -1.14304 -0.4853 0 -0.02897 0.05143 0 1.85439 -0.4188 0 -2.3716 -0.07808 0.76841 -6.57022
GLY_236 -3.46319 0.333 3.92383 -4e-05 0 0 2.37895 -2.04279 -0 -0 -1.86616 -0.41121 0 0 -0.68397 0 0 -0.13396 0 0 0 0.38733 0 0.83697 0.00621 0.89167 0.15663
HIS_D_237 -4.41462 0.27462 4.75914 -0.43242 0.01929 0.56352 1.76884 -2.42583 -0.05879 -0.29302 -2.78641 -0.31904 0 0 -0.62206 0 0 0.11555 0.02343 0 1.62365 -0.25434 0 -0.45461 -0.15031 0.46233 -2.60109
ILE_238 -5.53313 0.19957 5.02994 -0.62761 0.34532 0.13464 1.94554 -2.52889 -0.02328 -0.165 -0.77673 0.14005 0 0 0 0 0 0.02341 0.00388 0.8386 0 -0.55406 0 0.73287 -0.24609 0.44299 -0.61798
VAL_239 -6.238 1.09979 1.156 -0.26838 0.1993 0.04258 1.11061 -1.83786 -0 -0 -0.85133 0.48169 0 0 0 0 0 0.17305 0.01561 0.89466 0 -0.07589 0 1.9342 -0.01883 0.60313 -1.57967
PHE_240 -7.76657 1.18055 3.32389 -0.7959 0.52217 0.32457 1.83644 -2.58913 -0.03315 -0.22945 -0.67441 0.06973 0 0 0 0 0 0.0004 0.1269 0 3.97552 -0.42653 0 1.0402 0.58578 0.7796 1.25061
ASN_241 -4.92356 0.40124 4.21125 -0.15838 0.00757 0.20704 2.12869 -2.2594 -0.02328 -0.165 -0.93011 -0.62188 0 0 -1.04627 0 0 -0.02202 0.04933 0 2.39363 -0.2946 0 -0.93687 0.69135 0.67592 -0.61535
LYS_242 -1.94368 0.2933 3.23931 -0.50059 0.11887 0.311 2.13649 -1.32764 -0.00127 -0.01629 -4.17389 -0.03272 0 0 -1.04627 -0.36221 0 -0.073 0.14421 1.82882 0 -0.05161 0 -1.5107 -0.21451 0.33403 -2.84835
GLY_243 -2.8522 0.40752 3.16601 -0.0001 0 0 1.89472 -1.58524 -0 -0 -0.93023 -0.4102 0 0 0 0 0 0.01642 0 0 0 0.38652 0 0.83697 0.59181 0.2609 1.78288
LYS_244 -1.77948 0.26731 2.36692 -0.40819 0.06228 0.21339 1.05944 -1.05723 -0 -0 -0.88002 0.05914 0 0 0 0 0 -0.08751 0.00307 1.47094 0 -0.02656 0 -1.5107 0.53034 0.21274 0.49587
SER_245 -1.46861 0.27202 1.94466 -0.03112 0.00128 0.05304 0.38645 -0.88358 -0.00981 -0.04299 -0.10919 -1.03588 0 0 0 0 0 -0.0572 0.00515 0.30683 0 -0.2914 0.61145 -0.77834 -0.66502 0.1659 -1.62637
THR_246 -4.56301 0.49346 3.99048 -0.17403 0.06576 0.06192 2.90281 -2.16908 -0 -0 -1.18878 -0.32206 0 0 0 0 0 0.04912 0.01278 0.13417 0 -0.09107 2.34521 -1.0874 -0.3215 0.28395 0.42274
VAL_247 -2.92786 0.3937 2.0352 -0.37388 0.33677 0.09217 1.1144 -1.21245 -0.02612 -0.16611 -0.42698 -0.2368 0 0 0 0 0 -0.21992 0.00097 0.61983 0 0.43911 0 1.9342 0.09953 0.40322 1.87899
GLN_248 -3.94027 0.52431 1.87385 -0.28078 0.04954 0.22078 1.08896 -1.31535 -0 -0 0.29296 -0.47833 0 0 0 0 0 -0.10281 0.03184 0 2.87869 -0.14649 0 -0.18838 -0.15272 0.2374 0.59319
PHE_249 -8.32584 0.84445 4.10892 -0.74297 0.09467 0.4848 2.99165 -2.86363 -0 -0 -2.97436 0.22439 0 0 0 0 0 -0.02166 0.29717 0 1.9765 -0.2043 0 1.0402 -0.40856 0.51146 -2.96709
LYS_250 -2.60213 0.13203 3.04118 -0.35451 0.03616 0.1606 1.35124 -1.45389 -0.04344 -0.28527 -0.57267 0.10751 0 0 0 0 0 -0.04682 0.00222 1.72972 0 0.00884 0 -1.5107 -0.42669 0.56341 -0.16321
GLY_251 -1.3933 0.04336 1.77953 -5e-05 0 0 0.30893 -0.87464 -0 -0 -0.26372 -0.37462 0 0 0 0 0 -0.17763 0 0 0 -1.45468 0 0.83697 -0.77084 0.44677 -1.89392
THR_252 -5.39982 0.63059 3.03215 -0.12154 0.03819 0.07853 1.74631 -1.94945 -0 -0 -0.9949 -0.68041 0 0 0 0 0 0.27378 0.09757 0.05989 0 -0.15978 2.43194 -1.0874 -0.77693 0.52933 -2.25195
ALA_253 -4.71385 0.77653 2.65374 -0.03155 0.02452 0 1.77112 -2.07591 -0.00995 -0.03067 -0.06637 -0.49716 0 0 0 0 0 0.0059 0 0 0 -0.09057 0 1.8394 -0.09473 0.6438 0.10423
LYS_254 -3.06049 0.43567 2.87585 -0.41437 0.05278 0.22421 0.94171 -1.24298 -0 -0 -0.80825 0.00429 0 0 0 0 0 -0.10221 0.01954 1.37897 0 -0.02793 0 -1.5107 -0.0813 0.65293 -0.66228
LYS_255 -3.38103 0.67372 2.87542 -0.3249 0.04909 0.1879 0.27174 -1.24843 -0 -0 0.07541 -0.22889 0 0 0 0 0 0.17504 0.00727 1.79333 0 -0.09191 0 -1.5107 -0.29311 0.77818 -0.19187
GLU_256 -5.79976 0.94715 5.41919 -0.18764 0.01705 0.26618 2.64216 -2.57099 -0.02155 -0.12595 -2.94251 -0.62914 0 0 0 -0.28434 0 0.15028 0.14217 0 4.22388 -0.03842 0 -2.7348 0.3495 1.56794 0.39041
ALA_257 -5.77396 1.01812 3.75561 -0.02229 0 0 2.40796 -2.60341 -0.00064 -0.00763 -2.16314 -0.38111 0 0 0 0 0 0.37049 0 0 0 -0.41778 0 1.8394 1.13787 2.35271 1.5122
PRO_258 -5.60878 1.5298 3.20297 -0.06484 0 0.04101 1.8924 -1.52108 -0 -0 -1.03225 0.56483 0 0 0 0 0 -0.20543 0.28251 0.20194 0 -0.75081 0 -2.4119 0.90778 2.07313 -0.89872
ARG_259 -5.00016 0.75999 4.41073 -0.78858 0.32033 0.64405 1.65792 -2.28862 -0.0315 -0.15662 -2.48904 -0.13603 0 0 0 -0.28434 0 0.93 0.36129 1.97453 0 -0.19607 0 -1.2888 0.83166 1.43424 0.66499
VAL_260 -6.7369 0.51781 3.90931 -0.27032 0.096 0.05513 3.13052 -2.7516 -0 -0 -2.61394 -0.40834 0 0 0 0 0 0.15966 0.00029 0.23896 0 -0.48698 0 1.9342 0.77304 1.54966 -0.9035
LEU_261 -9.53437 1.14729 2.9346 -0.67773 0.25473 0.23332 2.78763 -2.7719 -0 -0 -0.9441 0.18081 0 0 0 0 0 0.07852 0.11572 0.80602 0 -0.20971 0 0.18072 0.12662 1.13794 -4.15386
ALA_262 -4.85626 0.27377 3.95893 -0.02211 0 0 2.16511 -2.49079 -0.01493 -0.07817 -1.26671 -0.37159 0 0 0 0 0 0.01632 0 0 0 -0.3472 0 1.8394 -0.31177 0.37677 -1.12922
ARG_263 -8.00166 0.75022 7.48712 -0.80233 0.16148 0.45577 2.79813 -3.71518 -0.03156 -0.19129 -1.78018 0.26658 0 0 0 0 0 -0.01585 0.09824 3.04237 0 -0.12351 0 -1.2888 -0.53821 0.25975 -1.16891
THR_264 -8.98893 1.6631 5.25852 -0.2008 0.08534 0.06862 4.0215 -3.41556 -7e-05 -0.00053 -3.47511 -0.00374 0 0 0 0 0 0.34324 0.00094 0.078 0 0.06492 2.33569 -1.0874 -0.10971 0.50483 -2.85716
TYR_265 -10.2565 1.13222 6.31139 -1.04304 0.0943 0.40741 3.34644 -3.54097 -0 -0 -2.45909 -0.31598 0 0 0 0 0 -0.00787 0.49726 0 1.77874 -0.41078 0.04385 1.2797 0.16226 0.62346 -2.35722
ASN_266 -4.55896 0.19103 4.82827 -0.17884 0.03847 0.27178 1.80107 -2.42832 -0 -0 -0.85643 -0.33771 0 0 0 0 0 0.08747 0.01669 0 1.47518 0.15693 0 -0.93687 0.00452 0.50404 0.07832
PHE_267 -7.5005 0.74891 3.91189 -0.46369 0.00913 0.16354 2.31242 -2.50298 -0.01752 -0.12117 -1.62498 -0.03488 0 0 0 0 0 -0.02871 0.03559 0 2.88295 -0.17864 0 1.0402 0.01367 0.74654 -0.60823
ILE_268 -9.72555 1.74246 4.17915 -0.52851 0.41437 0.09451 3.47052 -3.22424 -0.00571 -0.04543 -3.15361 0.28799 0 0 0 0 0 -0.05387 0.11565 0.49541 0 -0.43518 0 0.73287 0.09199 1.86784 -3.67933
ARG_269 -5.4315 0.42813 5.05762 -1.69957 0.67488 1.95936 2.01245 -2.45782 -0.00241 -0.04479 -1.90381 -2.23032 0 0 0 0 0 -0.21327 0.04128 3.20535 0 -0.03731 0 -1.2888 0.12124 1.68817 -0.12113
LYS_270 -3.30978 0.33119 4.0219 -0.3056 0.02718 0.13745 1.55191 -1.7642 -0 -0 -0.44302 -0.01678 0 0 0 0 0 -0.05396 0.00491 1.66802 0 -0.06035 0 -1.5107 -0.14769 0.45847 0.58896
ASN_271 -4.16238 0.2921 4.02152 -0.19162 0.01244 0.30724 1.76016 -2.03284 -0.0231 -0.14675 -1.57699 -0.56372 0 0 0 0 0 0.11758 0.00275 0 2.17743 -0.13859 0 -0.93687 0.29099 0.27187 -0.51879
TRP_272 -11.7726 1.81227 4.3141 -0.85401 0.05285 0.37262 2.08353 -3.24514 -0.0041 -0.01521 -1.6689 -0.17771 0 0 0 0 0 -0.00484 0.01265 0 1.41222 -0.16274 0 1.6906 0.57577 0.62405 -4.95455
ILE_273 -5.28079 0.2198 3.8715 -0.59642 0.31233 0.11491 2.38817 -2.05204 -0 -0 -2.75963 0.27041 0 0 0 0 0 -0.05926 0.04338 0.95428 0 -0.77734 0 0.73287 -0.19676 0.69657 -2.11802
ILE_274 -6.1614 0.65759 -1.26614 -0.48025 0.33458 0.10812 0.3166 -0.97254 -0.01648 -0.12579 0.1104 0.27093 0 0 0 0 0 -0.0861 0.03958 0.3682 0 -0.47743 0 0.73287 -0.53858 0.61574 -6.57011
ASN_275 -4.51425 0.37481 4.41728 -0.37181 0.06129 0.72907 2.08878 -2.0356 -0.02138 -0.17672 -1.54708 -0.08971 0 0 -0.07906 0 0 0.1242 0.3375 0 2.97582 0.0882 0 -0.93687 0.05894 0.70442 2.18782
ASN_276 -7.25464 0.37228 6.79578 -0.2485 0.00858 0.47751 3.17678 -3.30521 -0.0147 -0.08581 -2.19211 -0.46521 0 0 -0.46946 0 0 -0.03948 0.13473 0 2.73088 -0.3836 0 -0.93687 0.82992 0.73736 -0.13176
ILE_277 -8.0529 1.17954 1.11291 -0.50723 0.51811 0.12533 2.25641 -1.97015 -0.00581 -0.017 -2.49192 -0.18453 0 0 0 0 0 -0.01366 0.03258 0.27519 0 -0.62207 0 0.73287 0.37509 0.70108 -6.55618
ASP_278 -6.69522 0.73164 9.86816 -0.19512 0.04991 0.62712 4.9901 -4.28217 -0.03712 -0.22004 -8.55756 -1.39631 0 0 -0.55959 0 0 0.06358 0.11703 0 2.25899 -0.35624 0 -2.3716 -0.13619 0.54343 -5.55719
ILE_279 -8.81068 1.04739 2.74068 -0.51301 0.56323 0.12467 2.79968 -2.55688 -0.00979 -0.0286 -3.19284 0.07616 0 0 0 0 0 0.09605 0.21952 0.44047 0 -0.71842 0 0.73287 -0.3014 0.66176 -6.62915
SER_280 -4.61688 0.45774 4.51768 -0.03671 0.00351 0.0678 2.41358 -2.13248 -0.02858 -0.12599 -2.742 -0.73225 0 0 0 0 0 -0.07544 0.00951 0.40737 0 0.46504 0.60939 -0.77834 0.01946 0.49538 -1.80222
LEU_281 -8.59464 1.20217 1.78365 -0.6337 0.25999 0.18035 2.48951 -2.19136 -0.00413 -0.01207 -2.42434 0.28943 0 0 0 0 0 0.13144 0.1447 0.66935 0 -0.35261 0 0.18072 0.25445 0.47699 -6.15008
GLU_282 -6.50364 1.08643 7.05905 -0.2291 0.04238 0.37249 3.18059 -2.93294 -0.02314 -0.18618 -5.63673 -0.55116 0 0 0 -0.12878 0 -0.04569 0.02947 0 3.53598 0.23372 0 -2.7348 0.34316 0.79483 -2.29406
ILE_283 -7.29903 1.00425 3.0192 -0.57651 0.50846 0.13947 1.61533 -2.14605 -0.00037 -0.00745 -2.0079 -0.06971 0 0 0 0 0 -0.05349 0.00358 1.75783 0 -0.77496 0 0.73287 0.24107 1.36302 -2.5504
PRO_284 -5.70896 0.78212 3.19167 -0.18856 0.02761 0.13817 1.14059 -1.29092 -0.00995 -0.08587 -1.05601 -0.11748 0 0 0 0 0 0.20863 0.00297 0.55772 0 0.16387 0 -2.4119 0.6575 1.2518 -2.747
GLN_285 -3.81553 0.60828 4.62837 -0.85193 0.04608 0.88505 1.55666 -1.80443 -0.00604 -0.06408 -1.61739 -0.64932 0 0 0 -0.6931 0 0.02241 0.10601 0 2.7601 0.47311 0 -0.18838 6.30558 1.04094 8.74241
GLU_286 -4.45737 1.18246 4.82634 -0.32764 0.02557 0.562 1.66724 -2.08112 -0.03262 -0.13712 -1.97264 -0.59732 0 0 0 -0.6931 0 0 0.03147 0 3.04955 -0.0351 0 -2.7348 5.48854 1.34568 5.11002
GLN_287 -5.2778 0.92724 4.35126 -0.44898 0.07397 0.30751 2.02148 -2.1545 -0.00437 -0.02757 -1.04893 -0.30971 0 0 -0.94603 0 0 -0.00045 0.28123 0 4.8933 -0.0174 0 -0.18838 -0.05481 0.98994 3.36701
LYS_288 -3.61426 0.22264 4.17647 -0.55326 0.11888 0.30624 1.03103 -1.63455 -0.03002 -0.12831 -0.98741 0.11874 0 0 0 0 0 -0.08112 0.06211 2.44162 0 -0.03898 0 -1.5107 -0.10429 0.62129 0.4161
VAL_289 -7.40687 0.84978 1.38974 -0.32957 0.6786 0.07745 1.90351 -2.0587 -0 -0 -0.65047 -0.95501 0 0 0 0 0 -0.06824 0.00189 1.12679 0 0.28133 0 1.9342 -0.05678 0.548 -2.73435
ASP_290 -4.3768 0.65246 5.89281 -0.10522 0.00512 0.3162 1.90973 -2.31247 -0.00644 -0.06762 -2.3534 -0.42388 0 0 0 0 0 -0.05101 0.0007 0 1.6844 0.07184 0 -2.3716 -0.08338 0.69689 -0.92168
ASP_291 -2.78258 0.2052 3.30229 -0.11812 0.0113 0.36193 0.41892 -1.4782 -0.00989 -0.02663 -1.32779 -0.36223 0 0 0 0 0 -0.06419 0.03433 0 2.20557 -0.23416 0 -2.3716 -0.38494 0.47488 -2.14591
TYR_292 -8.4966 1.02336 3.67829 -0.66231 0.0971 0.37958 2.89427 -2.83824 -0.00209 -0.01991 -2.63782 -0.19501 0 0 0 0 0 -0.03938 0.00107 0 2.24031 -0.30628 0.00194 1.2797 -0.34026 0.57769 -3.3646
LYS_293 -8.53314 0.95212 9.37414 -0.26707 0.02783 0.11275 4.28383 -4.0661 -0.04938 -0.26886 -4.72828 -0.08178 0 0 0 -0.22333 0 0.13819 0.21473 1.69589 0 -0.03137 0 -1.5107 -0.28844 1.156 -2.09298
HIS_D_294 -3.87503 0.34384 3.82574 -0.82052 0.04136 0.92042 1.53055 -2.1059 -0.00405 -0.04147 -1.02992 -0.26849 0 0 0 0 0 -0.01756 0.0214 0 1.60375 -0.14475 0 -0.45461 -0.22595 0.81528 0.11408
ALA_295 -4.76702 0.21357 3.02107 -0.02171 0 0 1.87344 -2.24543 -0 -0 -0.98589 -0.35465 0 0 0 0 0 0.05408 0 0 0 -0.32139 0 1.8394 -0.21484 0.19258 -1.71679
ILE_296 -9.69002 0.80809 3.47908 -0.49 0.25244 0.1007 2.97971 -3.06157 -0.00092 -0.00595 -2.42474 -0.05015 0 0 0 0 0 -0.03145 0.08133 0.58419 0 -0.44892 0 0.73287 -0.23641 0.44541 -6.9763
PHE_297 -9.40518 1.09498 4.76387 -0.62693 0.38671 0.29098 3.17251 -3.36162 -0.00189 -0.01516 -1.81254 -0.20734 0 0 0 0 0 -0.0365 0.13927 0 3.22353 -0.15398 0 1.0402 -0.0923 0.88175 -0.71966
ALA_298 -4.10812 0.18825 4.32428 -0.0207 0 0 2.39226 -2.40824 -0 -0 -2.74067 -0.35822 0 0 0 0 0 0.04808 0 0 0 -0.14899 0 1.8394 -0.1965 0.62141 -0.56775
PHE_299 -8.47012 1.05724 4.83578 -1.17965 0.31357 0.51133 2.93137 -3.191 -0 -0 -3.10436 0.07547 0 0 0 0 0 0.01905 0.02007 0 1.78824 -0.36387 0 1.0402 -0.04055 0.59794 -3.15929
ILE_300 -9.50359 0.98492 2.76765 -0.51106 0.30704 0.10378 2.57803 -2.86271 -0.01796 -0.08952 -2.33441 -0.02451 0 0 0 0 0 -0.04076 0.01901 0.53157 0 -0.42813 0 0.73287 0.08298 0.85217 -6.85265
CYS_301 -8.4656 0.96635 5.96702 -0.04513 0 0.0189 2.80315 -3.122 -0.00092 -0.00595 -3.0055 -0.38023 0 0 0 0 0 0.07872 0.00898 0.28206 0 0.26131 0 3.6196 0.14906 0.64875 -0.22144
SER_302 -3.51588 0.26714 4.8797 -0.02499 0 0.05822 2.21195 -2.29062 -0.00511 -0.02047 -1.90011 -0.66247 0 0 0 0 0 -0.00021 0.00036 0.57158 0 0.35291 0.6 -0.77834 0.38007 0.39428 0.51802
ALA_303 -5.25291 0.16802 2.88111 -0.02143 0 0 2.36803 -2.29667 -0.01429 -0.07053 -1.78845 -0.34477 0 0 -0.6299 0 0 -0.05709 0 0 0 -0.32417 0 1.8394 -7e-05 0.25237 -3.29135
LEU_304 -10.1547 1.70445 1.83868 -0.5787 0.29734 0.18411 1.77999 -2.49717 -0 -0 -1.20532 0.14938 0 0 0 0 0 -0.06776 0.02056 0.11936 0 -0.13731 0 0.18072 -0.53469 0.59972 -8.30132
ARG_305 -5.20813 0.47328 4.76098 -0.71035 0.32253 0.52216 2.01493 -2.26437 -0.00511 -0.02047 -2.31924 -0.0206 0 0 -0.6299 0 0 -0.08572 0.06315 2.57745 0 -0.1811 0 -1.2888 -0.39836 0.75067 -1.64701
ILE_306 -7.09171 0.97427 2.16634 -0.53575 0.40665 0.1299 1.10821 -1.86722 -0 -0 -0.71265 -0.01904 0 0 0 0 0 -0.03761 0.00999 0.49082 0 -0.2637 0 0.73287 -0.16896 0.56624 -4.11134
SER_307 -4.20614 0.29856 4.48529 -0.0297 0 0.0515 1.98277 -2.05599 -0 -0 -1.18712 -1.0175 0 0 -0.97205 0 0 0.0267 0.0206 1.36362 0 0.00122 0.61976 -0.77834 -0.23137 0.45965 -1.16853
GLU_308 -3.22659 0.2182 2.58475 -0.46373 0.20695 1.43731 0.88469 -1.29078 -0.00294 -0.01284 0.13816 -3.02292 0 0 0 0 0 -0.0926 0.00029 0 3.68886 -0.24737 0 -2.7348 -0.46963 0.28722 -2.11776
LEU_309 -3.34696 0.33038 3.51047 -0.51662 0.23165 0.1508 1.564 -1.75372 -0 -0 -0.67697 0.09985 0 0 -0.97205 0 0 -0.06917 0.03933 0.09761 0 -0.152 0 0.18072 -0.6064 0.219 -1.6701
THR_310 -5.96384 0.40487 5.41083 -0.14014 0.07389 0.09661 2.78038 -2.79078 -0 -0 -2.71745 -1.0566 0 0 0 0 0 -0.05245 0.00119 0.03845 0 -0.355 2.29603 -1.0874 -0.30312 0.273 -3.09153
ILE_311 -8.13604 0.85603 1.17528 -0.54239 0.46305 0.10698 1.38095 -1.94154 -0.0105 -0.06841 -0.02304 -0.09578 0 0 0 0 0 -0.03268 0.07513 1.15027 0 -0.10291 0 0.73287 0.01907 0.34296 -4.6507
ASN_312 -7.39062 0.55603 6.62825 -0.20816 0.00471 0.36068 3.59975 -3.4907 -0.03451 -0.18331 -3.01064 -0.36165 0 0 -0.91229 0 0 -0.02071 0.37653 0 3.12809 0.31256 0 -0.93687 0.26924 0.33921 -0.97442
LEU_313 -8.02912 1.22031 1.36137 -0.59302 0.1516 0.15203 0.76541 -1.85477 -0.02508 -0.14188 -0.43444 0.23522 0 0 0 0 0 0.00834 0.12185 0.83016 0 -0.11935 0 0.18072 0.3618 0.40734 -5.4015
LYS_314 -8.16569 1.48184 10.3699 -0.6708 0.42402 0.67758 4.14248 -4.24207 -0.03715 -0.16971 -7.1832 0.24519 0 0 0 0 0 -0.03005 0.4148 2.87922 0 0.24047 0 -1.5107 0.08069 0.83901 -0.21414
VAL_315 -6.13222 1.19017 2.42279 -0.27714 0.24403 0.06472 1.82059 -1.86117 -0.03555 -0.18655 -2.70998 -0.37704 0 0 -1.66146 0 0 -0.00252 0.00271 0.25694 0 -0.73268 0 1.9342 -0.21448 1.15603 -5.09861
ARG_316 -5.19226 0.40856 5.81093 -1.21892 0.39676 0.77081 3.00311 -2.62149 -0.01021 -0.04197 -3.50947 -0.12615 0 0 -0.97425 0 0 -0.00761 0.08361 4.55697 0 -0.13848 0 -1.2888 -0.26798 1.15009 0.78326
LYS_317 -3.81346 0.55202 3.7088 -0.32094 0.06442 0.17076 1.22289 -1.60523 -0 -0 -0.61585 -0.12763 0 0 0 0 0 -0.03946 0.07348 2.27799 0 0.13961 0 -1.5107 0.03613 1.37448 1.5873
PRO_318 -5.71164 1.02059 4.13244 -0.20186 0.25256 0.14778 2.14454 -1.60038 -0 -0 -2.10339 -0.37124 0 0 0 0 0 5.10285 0.01551 0.18185 0 -0.85609 0 -2.4119 0.71483 14.0624 14.5188
LEU_319 -5.56789 0.7336 2.45087 -0.46078 0.21582 0.10764 0.44302 -1.69949 -0 -0 -0.07931 0.14662 0 0 0 0 0 0.08282 0.01488 0.14592 0 0.36433 0 0.18072 6.04462 13.8942 17.0176
ASP_320 -3.49693 0.44845 5.81385 -0.23836 0.08024 0.82143 2.11058 -2.43707 -0 -0 -2.96455 -2.52867 0 0 -0.51052 -0.30393 0 -0.00235 0.00177 0 2.45761 -0.03962 0 -2.3716 5.55115 0.98586 3.37734
SER_321 -4.08668 0.30214 4.19149 -0.03015 0.03546 0.03057 1.61416 -1.93573 -0.00633 -0.07141 -0.55025 0.05952 0 0 0 0 0 -0.08916 0.00152 0.0495 0 0.23083 0.8158 -0.77834 0.23987 0.66301 0.68582
ASN_322 -3.12005 0.26195 4.28494 -0.19443 0.03669 0.31067 0.65712 -1.82371 -0.00519 -0.06232 -2.29673 -0.45596 0 0 -0.51052 -0.30393 0 -0.04508 0.03706 0 1.97434 -0.29835 0 -0.93687 -0.13594 0.54483 -2.08148
GLU_323 -5.03242 0.27819 5.25645 -0.19667 0.02118 0.27826 1.60531 -2.12591 -0.0388 -0.1649 -2.18746 -0.60392 0 0 0 -0.88249 0 0.1401 0.01543 0 3.24746 -0.06039 0 -2.7348 -0.27953 0.45476 -3.01016
ILE_324 -7.20944 0.74015 3.31264 -0.4779 0.36836 0.1079 2.46832 -2.22781 -0 -0 -2.56512 -0.05096 0 0 0 0 0 -0.02624 0.05967 0.36166 0 -0.70977 0 0.73287 -0.26042 0.44023 -4.93586
ASN_325 -7.2307 0.93248 6.55852 -0.17099 0.00481 0.24358 3.36431 -3.17531 -0.01505 -0.08965 -3.54829 -0.71751 0 0 0 -0.88249 0 0.13608 0.17061 0 2.14864 0.51216 0 -0.93687 -0.04148 0.71188 -2.02525
CYS_326 -7.79576 1.21736 3.67291 -0.06549 0 0.0416 2.3365 -2.26122 -0.01302 -0.08319 -3.17699 -0.17811 0 0 0 0 0 0.01034 0.00055 0.11854 0 -0.47088 0 3.6196 0.48405 0.81621 -1.72699
LEU_327 -6.73383 0.89953 2.34882 -0.53896 0.22003 0.13258 2.43373 -2.05429 -0 -0 -2.31647 -0.00576 0 0 0 0 0 -0.01234 0.19941 1.36795 0 -0.00602 0 0.18072 0.26187 0.69163 -2.93141
ALA_328 -5.88144 0.61545 2.3577 -0.02277 0 0 2.70913 -2.45194 -0 -0 -3.04388 -0.37953 0 0 0 0 0 0.02825 0 0 0 -0.03374 0 1.8394 0.14685 0.45399 -3.66251
VAL_329 -7.14119 0.80344 1.84828 -0.25722 0.13459 0.05076 2.41115 -2.20025 -0.01379 -0.0647 -2.42524 -0.20194 0 0 0 0 0 0.21627 0.1295 0.27819 0 -0.79257 0 1.9342 -0.0629 0.63293 -4.72048
VAL_330 -8.06571 1.27575 1.74657 -0.27261 0.22252 0.05814 2.12181 -2.50809 -0.01962 -0.11269 -2.27433 -0.26643 0 0 0 0 0 0.10313 0.00836 0.3052 0 -0.74263 0 1.9342 -0.40799 1.07718 -5.81724
LEU_331 -8.66802 0.89824 2.95852 -0.56554 0.1597 0.13518 2.72851 -2.63596 -0.01706 -0.09841 -3.53066 0.28822 0 0 0 0 0 0.06727 0.03978 0.68087 0 -0.3525 0 0.18072 -0.23503 0.87189 -7.09429
VAL_332 -8.41534 1.05866 2.28844 -0.32106 0.30699 0.06981 2.70808 -2.53765 -0.00926 -0.03203 -2.15198 -0.39068 0 0 0 0 0 -0.02411 0.00379 0.14225 0 -0.43972 0 1.9342 -0.26995 0.55776 -5.52182
GLU_333 -7.10183 0.72421 5.79652 -0.20372 0.03344 0.31298 2.84957 -2.54979 -0.0013 -0.01864 -3.33531 -0.5464 0 0 0 0 0 0.02381 0.04569 0 3.15175 0.14978 0 -2.7348 -0.15317 0.37068 -3.18652
ARG_334 -7.0502 0.65825 5.58579 -0.56825 0.12284 0.35671 2.42058 -2.5205 -0.00577 -0.02068 -2.84068 0.3772 0 0 0 0 0 -0.08673 0.13418 1.91718 0 0.11085 0 -1.2888 0.13464 0.4546 -2.10877
GLN_335 -4.55437 0.20547 3.65747 -0.33553 0.05238 0.19004 1.42967 -1.75235 -0.02173 -0.18858 -1.48637 -0.06778 0 0 0 0 0 -0.02374 0.05925 0 2.84997 0.02223 0 -0.18838 -0.08927 0.40605 0.16443
LYS_336 -1.93868 0.08374 1.87354 -0.37021 0.04283 0.1753 0.31406 -0.83631 -0.01382 -0.11873 -0.48677 0.10512 0 0 0 0 0 -0.07266 0.00715 1.66902 0 0.02103 0 -1.5107 -0.41994 0.14097 -1.33506
THR_337 -2.09993 0.21279 1.62259 -0.12175 0.07901 0.08082 0.65047 -0.82009 -0 -0 -0.61375 -0.66234 0 0 0 0 0 -0.01975 0.00197 0.04317 0 -0.42001 2.27849 -1.0874 -0.36856 0.18684 -1.05743
LYS:CtermProteinFull_338 -0.79578 0.1666 0.75136 -0.54082 0.12349 0.53595 0.04126 -0.28474 -0 -0 -0.31704 -0.74751 0 0 0 0 0 0 0.02318 1.60875 0 0 0 -1.5107 -0.10545 0.32964 -0.72179
MET:NtermProteinFull_339 -6.02404 0.67079 3.30872 -0.29823 0.01858 0.12818 0.30486 -1.3935 -0 -0 -1.14802 1.12355 0 0 0 0 0 0.02046 0.45628 1.36157 0 0 0 0.60916 0 0.17351 -0.68814
GLN_340 -4.25466 0.64425 4.21163 -0.26061 0.04308 0.20464 2.48063 -1.91084 -0.01105 -0.03938 -3.32285 -0.52769 0 0 0 -0.67649 0 0.0478 0.06666 0 3.19263 -0.02234 0 -0.18838 -0.13889 0.47305 0.01118
LEU_341 -6.09821 1.39052 1.49728 -0.48206 0.27887 0.10461 1.10422 -1.49855 -0.0013 -0.01864 -1.44529 0.1503 0 0 -0.07906 0 0 0.0489 0.07945 1.7223 0 -0.29661 0 0.18072 -0.25433 0.67097 -2.9459
ARG_342 -8.91353 0.59108 6.91715 -0.41152 0.06162 0.20281 3.40934 -3.62339 -0.01754 -0.09746 -3.33632 0.12239 0 0 0 0 0 0.01463 0.09183 2.42388 0 -0.23447 0 -1.2888 -0.23156 0.51026 -3.80962
VAL_343 -7.20994 0.96577 0.8421 -0.27462 0.22059 0.05661 1.38093 -1.86332 -0.00496 -0.0408 -0.68481 -0.20981 0 0 -0.46946 0 0 -0.0396 0.03665 0.36935 0 -0.7759 0 1.9342 -0.30808 0.29196 -5.78315
GLY_344 -4.65904 0.50045 3.30936 -0.00065 0 0 2.31384 -2.1066 -0 -0 -2.81553 -0.24395 0 0 0 0 0 -0.1283 0 0 0 -0.21706 0 0.83697 0.19253 0.31869 -2.6993
LEU_345 -8.15571 1.8649 3.38031 -0.62375 0.4918 0.26685 2.17842 -2.58785 -0 -0 -3.05135 -0.0735 0 0 -0.55959 0 0 -0.02635 0.11988 1.06811 0 -0.11521 0 0.18072 0.83573 0.60614 -4.20043
GLY_346 -4.91497 0.62794 3.90147 -0.00058 0 0 2.73217 -2.39441 -0 -0 -2.12516 -0.25907 0 0 0 0 0 -0.02071 0 0 0 0.40783 0 0.83697 0.87041 0.50331 0.16519
SER_347 -3.5056 0.37447 2.88258 -0.03017 0.00052 0.05448 0.83187 -1.39413 -0.01303 -0.19785 -0.39768 -0.91691 0 0 0 0 0 -0.07106 0.00456 0.08667 0 -0.26914 0.60743 -0.77834 0.71002 0.11229 -1.90903
LYS_348 -7.39704 0.68926 7.59154 -0.51547 0.26366 0.34511 3.66262 -3.05039 -0.03702 -0.15219 -4.89322 -0.15066 0 0 0 -0.13719 0 -0.00197 0.47863 1.75177 0 -0.00066 0 -1.5107 0.22395 0.24331 -2.59668
LYS_349 -5.57987 0.9608 3.97812 -0.62915 0.25068 0.46871 1.65837 -1.93727 -0 -0 -3.61414 -0.41297 0 0 0 -0.12878 0 -0.03313 0.35231 3.5185 0 -0.11452 0 -1.5107 0.21164 0.4081 -2.1533
TYR_350 -9.49019 1.02414 3.38454 -0.59972 0.03065 0.33978 2.8543 -2.69219 -3e-05 -0.00074 -3.35757 -0.10059 0 0 -0.29874 0 0 0.24473 0.16793 0 2.51398 -0.25902 0.21688 1.2797 0.1328 0.67707 -3.93228
HIS_D_351 -4.60008 0.39827 3.20996 -0.35807 0.08475 0.31698 0.89455 -1.70955 -0.02285 -0.12713 -0.13496 -0.17683 0 0 0 0 0 0.15847 0.41695 0 3.25502 0.04377 0 -0.45461 -0.30372 0.64717 1.53806
ILE_352 -7.18605 0.76368 3.62572 -0.46375 0.28057 0.08588 1.77225 -2.50839 -0 -0 0.49327 0.12496 0 0 0 0 0 0.05686 0.00202 0.44479 0 -0.52701 0 0.73287 0.1607 0.61429 -1.52735
LYS_353 -3.38232 0.6514 2.26415 -0.2793 0.04224 0.12965 0.8751 -1.15718 -7e-05 -0.00094 0.26477 0.05782 0 0 0 0 0 0.07595 0.0148 0.81804 0 0.3972 0 -1.5107 1.86262 0.63105 1.7543
LEU_354 -5.6848 0.99088 2.30901 -0.49503 0.16458 0.12578 1.37185 -1.85329 -0 -0 -0.07336 0.04541 0 0 0 0 0 0.98553 0.02074 1.4818 0 -0.03862 0 0.18072 2.0429 1.45167 3.02577
ARG_355 -7.19483 0.72579 7.81289 -0.70248 0.26307 0.48586 2.46115 -3.18849 -0.04321 -0.12336 -3.29173 0.16164 0 0 -0.51258 -1.70801 0 -0.01901 0.75285 2.99049 0 -0.06765 0 -1.2888 0.34936 1.79682 -0.34023
LYS_356 -4.25118 0.27457 4.13024 -0.44549 0.09263 0.23288 1.09006 -1.72354 -0.01341 -0.09469 -1.74979 -0.09263 0 0 0 0 0 -0.00593 0.00092 1.74682 0 -0.02114 0 -1.5107 -0.17601 0.74394 -1.77246
GLU_357 -1.98205 0.29202 1.88953 -0.48529 0.20337 1.54553 0.40036 -0.92348 -0 -0 -0.33762 -2.51391 0 0 0 0 0 -0.08364 0.00772 0 4.3973 -0.04182 0 -2.7348 -0.34689 0.36694 -0.34675
SER_358 -1.38261 0.07856 1.8151 -0.02929 0.02445 0.02928 0.65325 -0.84328 -0 -0 -0.14379 0.04414 0 0 0 0 0 0.22137 0 0.04871 0 0.41898 0.60059 -0.77834 -0.05155 0.40008 1.10567
LYS_359 -4.99815 0.3031 5.18079 -0.52824 0.13774 0.18768 2.62847 -2.19903 -0.04321 -0.12336 -2.17181 0.6039 0 0 0 -0.38042 0 -0.05508 0.18404 2.92946 0 -0.01695 0 -1.5107 0.00323 0.55365 0.68508
ASN_360 -4.29972 0.16112 4.02223 -0.40187 0.10119 0.8172 1.3697 -1.96715 -0.0003 -0.00077 -0.93695 -1.36763 0 0 0 0 0 -0.04989 0.00469 0 2.15196 -0.71463 0 -0.93687 -0.16335 0.62265 -1.58838
LYS_361 -3.9204 0.15645 4.98064 -0.4913 0.20317 0.22105 2.21131 -1.96114 -0 -0 -3.47465 0.27463 0 0 0 -0.74288 0 -0.0262 0.142 3.42002 0 0.2087 0 -1.5107 0.10136 0.56646 0.35853
PHE_362 -10.2491 1.82921 3.21198 -0.70733 0.10812 0.13595 2.51054 -2.66949 -0.02987 -0.19983 -1.64467 -0.5446 0 0 0 0 0 -0.05071 0.05269 0 3.20641 -0.03082 0 1.0402 -0.04707 0.83611 -3.24231
TRP_363 -8.01523 0.6464 4.44027 -0.89677 0.05119 0.3539 1.59135 -2.78353 -0 -0 -0.93102 -0.23603 0 0 0 0 0 -0.01745 0.00278 0 1.48778 -0.04046 0 1.6906 0.10335 0.84899 -1.70389
LEU_364 -8.98685 2.14981 2.38686 -0.66531 0.3404 0.20251 2.25255 -2.43939 -0.00955 -0.03418 -1.23533 0.25563 0 0 0 0 0 0.01273 0.12506 0.60469 0 -0.01699 0 0.18072 0.67719 0.92434 -3.2751
GLY_365 -5.2681 0.53803 3.9161 -5e-05 0 0 2.1643 -2.29278 -0.06072 -0.24957 -0.98433 -0.43216 0 0 -1.02609 0 0 -0.1463 0 0 0 -0.9937 0 0.83697 0.16006 0.8276 -3.01072
GLY_366 -3.75242 0.52081 2.93714 -5e-05 0 0 0.76923 -1.74057 -9e-05 -0.00024 -1.72979 -0.40456 0 0 -1.06697 0 0 -0.18334 0 0 0 -1.43615 0 0.83697 -0.91132 0.31621 -5.84513
VAL_367 -7.26491 0.88967 3.1634 -0.26872 0.18965 0.05069 2.32666 -2.58529 -0 -0 -1.83833 0.07226 0 0 0 0 0 -0.0786 0.00054 0.17087 0 -0.47248 0 1.9342 -0.73843 0.38251 -4.06628
ASP_368 -3.64753 0.23945 3.99641 -0.21304 0.06456 0.66982 1.7345 -1.90818 -0.0201 -0.16512 -3.10252 -1.28081 0 0 0 -0.74288 0 -0.04445 0.05486 0 2.10928 -0.73228 0 -2.3716 -0.39076 0.46104 -5.28934
PHE_369 -10.6052 1.7141 2.27803 -0.52693 0.221 0.2285 2.47957 -2.49838 -0 -0 -2.24394 -0.09021 0 0 0 0 0 0.3226 0.07688 0 3.25931 -0.36644 0 1.0402 -0.33983 1.09105 -3.95969
GLU_370 -2.21641 0.09893 2.48 -0.31922 0.04788 0.41498 0.96427 -1.09615 -0.03323 -0.30168 -1.09841 -0.44118 0 0 -0.41562 0 0 -0.01592 0.00884 0 3.01257 0.30064 0 -2.7348 0.00914 1.19142 -0.14396
ASN_371 -7.72372 0.74541 7.42568 -0.23979 0.01653 0.45429 2.93565 -3.55182 -0.01312 -0.10716 -1.26757 -0.52828 0 0 -0.54796 -0.76434 0 -0.00445 0.18029 0 2.65765 -0.38695 0 -0.93687 0.64044 0.60135 -0.41472
SER_372 -2.64278 0.36648 2.25764 -0.03103 0.00353 0.04999 0.62723 -1.12558 -0.00656 -0.0448 -0.20237 -0.9105 0 0 0 0 0 -0.10102 0.01382 0.14814 0 -0.35687 0.60205 -0.77834 0.2545 0.6899 -1.18656
LYS_373 -4.91213 0.29541 3.54039 -0.33653 0.114 0.22743 1.82403 -1.75508 -0.01598 -0.10938 -0.86579 -0.34746 0 0 0 -0.63832 0 1.36259 0.04651 2.54923 0 0.25546 0 -1.5107 0.19181 16.4437 16.3592
TYR_374 -10.524 2.46005 4.15936 -0.769 0.12308 0.14968 3.34107 -3.11392 -0.0008 -0.00335 0.17771 -0.16179 0 0 0 -0.50157 0 2.64499 0.02136 0 2.81604 -0.07905 0.21646 1.2797 1.95503 19.7309 23.922
ILE_375 -9.10377 2.51218 4.96826 -0.48215 1.00093 0.12008 3.06051 -3.24975 -0.02285 -0.12713 -0.54963 -0.51054 0 0 0 0 0 0.45296 0.37368 1.01415 0 0.80011 0 0.73287 3.07349 6.55992 10.6233
TYR_376 -7.8848 1.14357 4.11755 -0.93478 0.1471 0.55407 2.32094 -2.35411 -0.00771 -0.10555 -1.14926 -0.30173 0 0 0 0 0 0.06543 0.07693 0 4.14576 -0.04704 0.00021 1.2797 1.88423 3.33215 6.28265
ASP_377 -6.85867 1.00948 9.98126 -0.18558 0.03682 0.63871 4.25969 -4.24808 -0.01341 -0.09469 -6.42517 -2.11246 0 0 -0.51258 -0.38042 0 0.47169 0.03467 0 2.66767 -0.20829 0 -2.3716 0.06447 1.00921 -3.23728
LEU_378 -5.96987 0.93378 4.83059 -0.7193 0.24409 0.33248 1.72396 -2.48024 -0 -0 0.09432 0.01646 0 0 0 0 0 -0.07169 0.1849 1.17968 0 -0.27735 0 0.18072 -0.45664 0.74509 0.49097
GLU_379 -4.0238 0.37464 3.89762 -0.424 0.08314 0.88692 0.92352 -1.74999 -0.02293 -0.08088 -0.4797 -0.51189 0 0 0 0 0 -0.02476 0.00717 0 2.83564 0.07997 0 -2.7348 -0.32971 0.38701 -0.90683
ASN_380 -3.75899 0.42295 4.79559 -0.19772 0.02496 0.33292 2.45891 -2.31112 -0.02945 -0.21699 -2.09229 -1.04239 0 0 0 -0.8914 0 -0.0904 0.05432 0 1.85164 -0.94701 0 -0.93687 -0.57663 0.45455 -2.69542
SER_381 -4.96853 0.78771 5.20292 -0.03801 0.01911 0.02947 2.25417 -2.48918 -0.03057 -0.1855 -1.4887 -0.26147 0 0 0 0 0 0.0234 0.12075 0.21582 0 0.32093 1.80308 -0.77834 0.06905 0.59746 1.20356
ASP_382 -3.83282 0.18083 5.3802 -0.1045 0.00358 0.31417 2.16529 -2.45665 -0.00237 -0.0542 -3.93497 -0.54142 0 0 0 -0.81661 0 0.47151 0.00515 0 2.45177 -0.32554 0 -2.3716 0.32146 0.77411 -2.37261
GLU_383 -6.57971 0.78872 6.02907 -0.33609 0.06205 0.4253 2.11935 -3.13835 -0.03911 -0.23179 -2.81825 -0.7017 0 0 0 -0.21528 0 0.09488 0.16513 0 3.86731 -0.28388 0 -2.7348 -0.40563 0.72646 -3.2063
VAL_384 -6.04273 0.76297 2.77136 -0.29793 0.15636 0.06042 1.55178 -2.02877 -0 -0 -0.51766 -0.35527 0 0 -0.29874 0 0 -0.03565 0.00771 0.11437 0 -0.13537 0 1.9342 -0.03864 1.13557 -1.25602
SER_385 -5.46863 0.55368 4.35644 -0.03012 0.00215 0.04883 2.33606 -2.29084 -0 -0 -1.74062 -0.92122 0 0 0 -0.50157 0 -0.09041 0.01024 0.15501 0 -0.31418 0.81523 -0.77834 -0.1045 1.16472 -2.79806
ASP_386 -7.44768 0.35827 10.6425 -0.21796 0.02062 0.69128 4.82797 -4.56049 -0 -0 -9.74079 -0.80638 0 0 -2.58728 -0.49349 0 -0.01444 0.00802 0 2.1925 -0.84855 0 -2.3716 -0.45141 0.69524 -10.1037
VAL_387 -8.3851 0.65481 3.34395 -0.25422 0.09786 0.04139 1.93053 -2.73515 -0 -0 -1.50507 0.35059 0 0 0 0 0 0.00193 0.12373 0.88552 0 0.09314 0 1.9342 -0.3109 0.786 -2.9468
ILE_388 -9.95121 1.74147 1.74614 -0.52631 0.86948 0.10581 2.08357 -2.45257 -0 -0 -0.92677 -0.13986 0 0 0 0 0 0.05696 0.12852 0.58147 0 -0.50168 0 0.73287 -0.12118 1.14824 -5.42505
GLN_389 -10.3846 0.8132 7.43917 -0.31624 0.02301 0.24359 3.11755 -3.98054 -0.04468 -0.16247 -3.0313 -0.40056 0 0 -0.49422 -0.49349 0 -0.03428 0.30957 0 3.60571 -0.18756 0 -0.18838 -0.13452 1.17611 -3.12494
LEU_390 -8.58135 1.12502 4.65078 -0.76146 0.49551 0.22762 2.81931 -3.07133 -0 -0 -2.05665 0.34213 0 0 0 0 0 0.26585 0.1867 2.6319 0 -0.27125 0 0.18072 -0.23005 1.05453 -0.99204
ALA_391 -7.25313 0.47742 4.13465 -0.02178 0 0 2.68277 -3.31909 -0.0096 -0.06754 -2.7127 -0.39959 0 0 0 0 0 0.09518 0 0 0 -0.31424 0 1.8394 -0.36139 0.74555 -4.4841
VAL_392 -8.6417 0.92164 2.54426 -0.31226 0.20202 0.07019 2.96582 -2.91429 -0 -0 -2.10565 -0.1311 0 0 0 0 0 -0.06332 0.0146 0.06808 0 -0.38997 0 1.9342 -0.28719 0.3486 -5.77605
ALA_393 -6.59147 0.62037 3.77037 -0.02067 0 0 3.11849 -2.94931 -0 -0 -1.92307 -0.35056 0 0 0 0 0 0.10385 0 0 0 -0.18411 0 1.8394 -0.10657 0.41138 -2.26189
ASP_394 -6.94467 0.59278 9.23076 -0.10379 0.00947 0.32793 4.16952 -4.03328 -0.00129 -0.02388 -8.64575 -0.22222 0 0 -0.73787 -0.13719 0 0.03105 0.44215 0 1.81487 0.05081 0 -2.3716 -0.2578 0.92531 -5.88471
ALA_395 -7.30774 0.67315 4.53108 -0.02267 0 0 3.08764 -3.54934 -0.02044 -0.18572 -2.34868 -0.37287 0 0 0 0 0 0.0101 0 0 0 -0.3275 0 1.8394 -0.42382 0.86936 -3.54805
LEU_396 -9.95294 1.68516 2.37457 -0.47092 0.15937 0.10235 2.72949 -2.91193 -0 -0 -1.71772 0.25129 0 0 0 0 0 0.03164 0.12229 0.56361 0 -0.23185 0 0.18072 -0.35013 0.62483 -6.81017
PHE_397 -11.6411 1.75255 4.63307 -0.55422 0.03382 0.24487 3.79088 -3.76942 -0 -0 -2.62468 -0.09744 0 0 0 0 0 0.10221 0.00855 0 2.41454 0.04806 0 1.0402 -0.13168 0.81928 -3.9305
GLY_398 -4.70835 0.48453 5.34676 -5e-05 0 0 2.33058 -2.78293 -0 -0 -2.4559 -0.41055 0 0 0 0 0 -0.07871 0 0 0 0.24415 0 0.83697 0.49571 0.42376 -0.27404
ALA_399 -6.54153 0.61385 3.69881 -0.02256 0 0 2.11817 -2.96473 -0.00649 -0.05808 -1.93451 -0.3808 0 0 0 0 0 -0.05883 0 0 0 -0.40619 0 1.8394 0.24198 0.27674 -3.58476
THR_400 -8.12731 1.02126 4.1986 -0.1347 0.11075 0.07578 2.4078 -2.76591 -0 -0 -0.32187 -1.21632 0 0 0 0 0 -0.05782 0.00372 0.01287 0 -0.24042 2.2641 -1.0874 -0.57975 0.52976 -3.90686
ALA_401 -4.39428 0.3097 3.10267 -0.02788 0.01156 0 1.671 -2.11925 -0 -0 -1.19211 -0.57702 0 0 0 0 0 -0.08624 0 0 0 0.24007 0 1.8394 -0.16924 0.53388 -0.85776
LEU_402 -5.78504 0.52187 2.60369 -0.51283 0.27795 0.15988 1.31947 -1.73319 -0.00019 -0.00429 -1.12988 0.0818 0 0 0 0 0 -0.03707 0.01083 0.21545 0 -0.09351 0 0.18072 -0.16339 0.67937 -3.40836
GLY_403 -2.85849 0.25851 2.53996 -0.00032 0 0 1.41224 -1.40938 -0.00032 -0.00659 -0.62975 -0.14754 0 0 -0.91229 0 0 -0.06882 0 0 0 -1.51052 0 0.83697 -0.18584 0.60565 -2.07652
ASP_404 -6.58518 0.72182 9.42352 -0.23628 0.07105 0.85868 5.33577 -3.96694 -0.01388 -0.08733 -9.35898 -0.42695 0 0 -1.3282 -0.22333 0 -0.01681 0.01968 0 2.03513 -0.31389 0 -2.3716 -0.07778 0.63252 -5.90899
GLY_405 -3.88608 0.39332 3.96008 -4e-05 0 0 2.50567 -2.13943 -0 -0 -1.97647 -0.4132 0 0 -0.73787 0 0 -0.13193 0 0 0 0.32917 0 0.83697 0.04201 0.84821 -0.36957
HIS_D_406 -5.45414 0.32652 6.00145 -0.44796 0.02381 0.57802 1.78986 -2.90053 -0.05412 -0.30023 -2.84721 -0.32356 0 0 -0.64099 0 0 0.36785 0.02648 0 1.66516 -0.28552 0 -0.45461 -0.14052 0.56323 -2.50702
ILE_407 -5.60727 0.40651 4.70987 -0.4874 0.34505 0.09283 2.01479 -2.5274 -0.02466 -0.15726 -0.81985 -0.10773 0 0 0 0 0 0.0062 0.00413 0.64543 0 -0.5616 0 0.73287 -0.2548 0.57018 -1.02012
VAL_408 -7.05822 1.33278 0.85675 -0.27303 0.31158 0.04306 1.04012 -1.9099 -0.00186 -0.0197 -0.80398 0.50237 0 0 0 0 0 0.0236 0.01101 0.63697 0 0.07999 0 1.9342 0.0283 0.80166 -2.46431
PHE_409 -9.22743 1.52053 2.12498 -0.658 0.06352 0.40531 1.88497 -2.43795 -0.01953 -0.17152 -0.66267 0.06276 0 0 0 0 0 0.06649 0.10199 0 2.01992 -0.3584 0 1.0402 0.79132 0.78815 -2.66536
ASN_410 -5.04653 0.32079 4.41111 -0.1599 0.00723 0.20951 1.98648 -2.30554 -0.02559 -0.18159 -0.80403 -0.5874 0 0 -1.01271 0 0 -0.01259 0.02493 0 2.24123 -0.21175 0 -0.93687 0.8115 0.46533 -0.8064
LYS_411 -2.18366 0.34542 3.52405 -0.53243 0.16836 0.3506 2.09546 -1.4383 -0.00023 -0.00325 -4.06989 -0.08342 0 0 -1.01271 -0.21528 0 -0.06571 0.02486 1.85601 0 0.00321 0 -1.5107 -0.20703 0.27447 -2.68018
GLY_412 -2.74352 0.327 3.13529 -0.00011 0 0 1.91243 -1.54909 -0 -0 -0.97888 -0.41832 0 0 0 0 0 0.05779 0 0 0 0.42224 0 0.83697 0.6246 0.2666 1.89298
LYS_413 -1.82269 0.30019 2.37997 -0.41209 0.06473 0.21829 1.03631 -1.06873 -0 -0 -0.86183 0.06353 0 0 0 0 0 -0.10222 0.00554 1.42628 0 -0.02744 0 -1.5107 0.54652 0.23548 0.47114
SER_414 -1.45578 0.25342 1.95803 -0.03094 0.00095 0.05265 0.39039 -0.88659 -0.00889 -0.03022 -0.10076 -1.0451 0 0 0 0 0 -0.05305 0.00519 0.28028 0 -0.30057 0.61115 -0.77834 -0.62996 0.13474 -1.6334
THR_415 -4.48482 0.48517 4.01368 -0.17412 0.06589 0.06236 2.93674 -2.16636 -0 -0 -1.25347 -0.30986 0 0 0 0 0 0.05958 0.00524 0.1269 0 -0.08719 2.32382 -1.0874 -0.32626 0.25618 0.44608
VAL_416 -2.97409 0.40717 2.05651 -0.3703 0.31063 0.09089 1.13031 -1.21973 -0.01291 -0.06655 -0.43593 -0.20153 0 0 0 0 0 -0.21546 0.00074 0.60583 0 0.42352 0 1.9342 0.08841 0.40787 1.95959
GLN_417 -3.86215 0.48912 1.9207 -0.2787 0.04945 0.21897 1.1474 -1.30636 -0.01739 -0.07804 0.13621 -0.45864 0 0 0 0 0 -0.10652 0.03773 0 2.88366 -0.16926 0 -0.18838 -0.14617 0.26789 0.53951
PHE_418 -8.04351 0.62644 4.84052 -0.73835 0.08927 0.4781 3.40026 -2.95276 -0 -0 -4.13539 0.21606 0 0 0 0 0 -0.0322 0.29551 0 2.01232 -0.19573 0 1.0402 -0.41087 0.35927 -3.15084
LYS_419 -2.56156 0.17365 3.05476 -0.36882 0.04534 0.16925 1.38507 -1.41103 -0.00425 -0.03958 -0.47645 0.15638 0 0 0 0 0 -0.08254 0.00406 1.65428 0 0.0036 0 -1.5107 -0.51024 0.32546 0.00668
GLY_420 -1.18278 0.08671 1.62348 -5e-05 0 0 0.52442 -0.78215 -0 -0 -0.03678 -0.38825 0 0 0 0 0 -0.185 0 0 0 -1.45377 0 0.83697 -0.85506 0.25873 -1.55354
THR_421 -3.93494 0.2938 3.90079 -0.17035 0.06592 0.0604 2.51648 -1.97135 -0.00102 -0.02577 -3.08482 0.14259 0 0 0 -0.43204 0 -0.08889 4e-05 0.04109 0 0.04966 2.27928 -1.0874 -0.73648 0.40568 -1.77732
ALA_422 -3.74116 0.83449 2.54847 -0.03084 0.02356 0 1.66059 -1.55659 -0.00978 -0.07965 0.33733 -0.51318 0 0 0 0 0 0.02418 0 0 0 -0.06203 0 1.8394 0.01082 0.41685 1.70246
LYS_423 -3.01953 0.32941 3.40393 -0.4293 0.07757 0.23187 1.06631 -1.51576 -0.01227 -0.07409 -1.18353 0.02168 0 0 0 0 0 -0.07481 0.0071 1.38891 0 -0.02801 0 -1.5107 -0.0443 0.40231 -0.96322
LYS_424 -3.70886 0.6741 3.0425 -0.42901 0.08052 0.23265 0.27836 -1.29638 -9e-05 -0.00145 -0.16979 0.22762 0 0 0 0 0 -0.04882 0.01511 1.70397 0 -0.07552 0 -1.5107 -0.47705 0.66507 -0.79778
GLU_425 -6.6292 0.77753 6.13142 -0.3717 0.18116 0.54158 2.84059 -2.48655 -0.00064 -0.00221 -3.18578 -0.58806 0 0 0 -0.67857 0 -0.02913 0.0962 0 4.08937 -0.16224 0 -2.7348 0.07428 1.36472 -0.77206
ALA_426 -5.65322 1.01282 3.86065 -0.02321 0 0 2.73221 -2.58327 -0.00012 -0.00163 -2.43469 -0.33369 0 0 0 0 0 0.07206 0 0 0 -0.40765 0 1.8394 1.05071 2.34625 1.47663
PRO_427 -5.90993 1.38907 3.36516 -0.07103 0.00011 0.04321 1.56349 -1.52722 -0 -0 -1.22195 0.61035 0 0 0 0 0 -0.21561 0.06959 0.23735 0 -0.72339 0 -2.4119 0.8696 1.83953 -2.09357
ARG_428 -5.6445 0.73674 5.48343 -0.67249 0.27575 0.39417 2.99836 -2.5352 -0 -0 -3.02319 0.26049 0 0 0 -0.67857 0 0.13529 0.30665 2.50172 0 -0.10096 0 -1.2888 0.01047 0.81831 -0.02233
VAL_429 -7.34003 0.7629 3.15641 -0.29154 0.13564 0.06177 3.25466 -2.62451 -0.00064 -0.00221 -3.17265 -0.04163 0 0 0 0 0 -0.06361 0.01275 0.06763 0 -0.36132 0 1.9342 -0.14731 0.79059 -3.86892
LEU_430 -9.33502 0.94636 2.92478 -0.65112 0.22423 0.21205 2.54359 -2.76456 -0 -0 -1.36241 0.17672 0 0 0 0 0 0.03299 0.26764 0.7848 0 -0.20451 0 0.18072 -0.00777 0.57987 -5.45165
ALA_431 -4.90963 0.2204 4.25456 -0.02186 0 0 2.2854 -2.62198 -0.01927 -0.10748 -1.59891 -0.34056 0 0 0 0 0 0.08442 0 0 0 -0.22375 0 1.8394 -0.18902 0.39064 -0.95766
ARG_432 -7.90731 0.7862 7.44207 -0.65163 0.11175 0.39612 3.21211 -3.71622 -0.03382 -0.21692 -2.87916 0.33754 0 0 0 -0.43204 0 0.07669 0.16042 2.41673 0 -0.15283 0 -1.2888 -0.41141 0.455 -2.29551
THR_433 -9.0726 1.47661 5.46622 -0.2051 0.11901 0.07157 3.88609 -3.46001 -0 -0 -3.47024 -0.04733 0 0 0 0 0 0.28277 0.03545 0.07657 0 0.06085 2.32262 -1.0874 -0.09813 0.54988 -3.09316
TYR_434 -9.92471 1.03493 6.1104 -1.03616 0.08857 0.41361 3.31389 -3.43607 -0 -0 -2.58759 -0.3119 0 0 0 0 0 -0.01331 0.39706 0 1.78612 -0.42891 0.08119 1.2797 0.15435 0.5352 -2.54361
ASN_435 -4.42278 0.21496 4.70855 -0.17682 0.03877 0.26718 1.82751 -2.3831 -0.00097 -0.00288 -0.73684 -0.31505 0 0 0 0 0 0.05508 0.00781 0 1.42398 0.2734 0 -0.93687 0.03111 0.50295 0.376
PHE_436 -7.43053 0.79229 3.24185 -0.48212 0.00812 0.15981 2.01834 -2.29074 -0 -0 -1.91202 -0.09463 0 0 0 0 0 -0.0137 0.26409 0 2.89249 -0.11448 0 1.0402 -0.0961 0.75852 -1.25859
ILE_437 -9.50832 1.48045 4.03276 -0.53284 0.42475 0.09915 3.2448 -3.10734 -0.00478 -0.03952 -2.97198 0.19932 0 0 0 0 0 0.01554 0.07585 0.59533 0 -0.50231 0 0.73287 -0.05525 1.47497 -4.34656
ARG_438 -5.33992 0.44515 4.91365 -1.69721 0.61815 1.95633 2.17629 -2.39743 -0 -0 -1.55909 -2.18103 0 0 0 0 0 -0.13449 0.03157 2.87576 0 -0.14794 0 -1.2888 0.07351 1.34123 -0.31428
LYS_439 -3.66488 0.33508 4.09954 -0.39525 0.06382 0.19717 1.2362 -1.72703 -0.00097 -0.00288 -0.07693 0.11547 0 0 0 0 0 -0.04689 0.02763 1.83911 0 -0.08254 0 -1.5107 -0.15298 0.52743 0.78041
ASN_440 -5.47074 0.60603 4.43991 -0.16918 0.01359 0.27345 2.16147 -2.2669 -0.01692 -0.08027 -1.7823 -0.45194 0 0 0 0 0 -0.03655 0.01567 0 2.36412 -0.13986 0 -0.93687 0.2183 0.40687 -0.85215
TRP_441 -12.0483 1.73464 4.45999 -0.86585 0.04555 0.5513 2.54421 -3.41748 -0.00282 -0.01055 -1.66428 -0.09202 0 0 0 0 0 -0.00389 0.19091 0 2.52998 -0.13064 0 1.6906 0.47561 1.26558 -2.74745
ILE_442 -5.30223 0.23796 3.80284 -0.60426 0.3452 0.11758 2.32438 -2.13381 -0.01704 -0.08114 -2.62673 0.29198 0 0 0 0 0 -0.0521 0.02681 0.94718 0 -0.76816 0 0.73287 -0.20783 1.23044 -1.73609
ILE_443 -5.89731 0.43518 -0.87369 -0.46565 0.29363 0.10097 0.29007 -1.07422 -0.00282 -0.01055 0.00665 0.27641 0 0 0 0 0 -0.08734 0.01073 0.38162 0 -0.48119 0 0.73287 -0.56125 0.50701 -6.41887
ASN_444 -6.594 0.45819 5.98298 -0.20639 0.01047 0.34064 2.91709 -2.85509 -0.00813 -0.05676 -1.77198 -0.69516 0 0 0 -0.81246 0 -0.00879 0.06619 0 3.3282 0.2057 0 -0.93687 0.07595 0.50387 -0.05635
ASN_445 -7.27457 0.54318 6.75415 -0.2183 0.01251 0.40152 3.25158 -3.31083 -0.00813 -0.05676 -1.89636 -0.45421 0 0 -0.51987 0 0 0.10565 0.35772 0 2.59115 -0.16924 0 -0.93687 0.81872 0.55124 0.54228
ILE_446 -7.87647 1.12196 1.27364 -0.52726 0.59456 0.13745 2.20021 -1.96957 -0.0003 -0.00078 -2.28554 -0.24802 0 0 0 0 0 0.00397 0.03173 0.24651 0 -0.47898 0 0.73287 0.45822 0.5824 -6.00342
ASP_447 -6.94012 0.62764 10.2611 -0.20882 0.07246 0.67252 5.4428 -4.42223 -0.02072 -0.15035 -8.70792 -1.43255 0 0 -0.54432 -0.40718 0 0.03498 0.047 0 2.28349 -0.45292 0 -2.3716 -0.05732 0.46763 -5.80645
ILE_448 -8.90192 1.04355 2.63755 -0.5132 0.55076 0.12459 2.86103 -2.52247 -0.00263 -0.00724 -2.97377 0.0465 0 0 0 0 0 0.00053 0.30399 0.39831 0 -0.66993 0 0.73287 -0.32048 0.53427 -6.67767
SER_449 -4.65374 0.30463 4.52055 -0.03505 0.00228 0.06409 2.47157 -2.14483 -0.02792 -0.17801 -2.89591 -0.73766 0 0 0 0 0 -0.0305 0.01531 0.40788 0 0.46742 0.60287 -0.77834 0.04151 0.43785 -2.14601
LEU_450 -8.90947 1.64439 1.46721 -0.64904 0.35535 0.17229 2.47184 -2.17081 -0.00581 -0.01924 -2.45876 0.39679 0 0 0 0 0 0.1383 0.07154 0.80668 0 -0.26963 0 0.18072 0.24234 0.52147 -6.01384
GLU_451 -6.15986 0.94487 5.658 -0.20251 0.03045 0.30041 2.77685 -2.47172 -0.02838 -0.15608 -3.52191 -0.56116 0 0 0 -0.6819 0 -0.01973 0.00456 0 3.43131 0.36444 0 -2.7348 0.10129 0.67388 -2.25198
ILE_452 -7.4108 1.36726 3.15137 -0.57 0.50469 0.17678 1.86061 -2.15099 -0.00348 -0.01278 -1.65229 -0.25134 0 0 0 0 0 -0.05599 0.01382 1.21877 0 -0.29011 0 0.73287 0.37158 1.03923 -1.96079
PRO_453 -6.43323 1.03964 4.11232 -0.17486 0.00179 0.12198 1.35563 -1.82076 -0 -0 0.17768 0.27083 0 0 0 0 0 0.08746 0.01092 0.30776 0 -0.84288 0 -2.4119 0.37915 1.02415 -2.79433
GLN_454 -3.67927 0.50469 4.61344 -0.38914 0.09163 0.248 1.84529 -1.78934 -0.0161 -0.07837 -3.75194 -0.47351 0 0 0 -0.63832 0 -0.00735 0.15633 0 2.66847 0.53399 0 -0.18838 3.05923 0.52416 3.23352
GLU_455 -4.02759 0.64885 4.13644 -0.1899 0.02339 0.26444 1.24222 -1.75003 -0.03785 -0.22921 0.04568 -0.62744 0 0 -0.54796 0 0 0.10932 0.05222 0 3.06434 -0.01178 0 -2.7348 2.8829 1.0523 3.36555
GLN_456 -5.82416 0.81019 4.64374 -0.51693 0.19773 0.4296 1.79471 -2.28917 -0.01485 -0.14094 -1.47001 -0.28558 0 0 -0.41562 -1.14512 0 -0.00307 0.05487 0 4.6589 0.00412 0 -0.18838 -0.01036 1.00638 1.29607
LYS_457 -3.64213 0.16894 3.58701 -0.54568 0.12083 0.29029 0.9165 -1.47221 -0.01708 -0.09262 -0.77233 0.18262 0 0 0 0 0 -0.09808 0.06726 2.47369 0 -0.02727 0 -1.5107 -0.12995 0.42666 -0.07426
VAL_458 -7.44598 0.85041 1.00086 -0.32743 0.68313 0.07703 1.71947 -1.91315 -0 -0 -0.63027 -0.95966 0 0 0 0 0 -0.05033 0.00179 1.11991 0 0.15956 0 1.9342 -0.1162 0.48886 -3.40781
ASP_459 -4.40184 0.51912 5.82662 -0.10896 0.0086 0.33043 2.0031 -2.28361 -0.00527 -0.05643 -2.26733 -0.38922 0 0 0 0 0 -0.04662 0.00166 0 1.689 0.05556 0 -2.3716 -0.11811 0.61747 -0.99742
ASP_460 -2.65393 0.17809 3.20128 -0.11905 0.0131 0.36597 0.40898 -1.42627 -0.00978 -0.02605 -1.30064 -0.36745 0 0 0 0 0 -0.06239 0.02301 0 2.22713 -0.23229 0 -2.3716 -0.4004 0.37802 -2.17427
TYR_461 -8.85899 1.07917 3.54665 -0.62749 0.10271 0.36269 3.10174 -2.80718 -0.01568 -0.14484 -3.57204 -0.1923 0 0 0 -0.38079 0 -0.01667 0.04865 0 2.24064 -0.30601 0.46532 1.2797 -0.35648 0.60723 -4.44397
LYS_462 -8.34652 0.67003 8.81703 -0.31484 0.04024 0.14845 3.84136 -3.87479 -0.0213 -0.05883 -3.69793 -0.01473 0 0 0 0 0 0.01024 0.17556 1.6881 0 -0.03877 0 -1.5107 -0.32933 0.81428 -2.00244
HIS_D_463 -3.55106 0.25794 3.68934 -0.78421 0.03107 0.85561 1.48875 -1.99813 -0.00509 -0.05399 -1.03741 -0.29442 0 0 0 0 0 -0.01644 0.00071 0 1.59447 -0.16369 0 -0.45461 -0.21364 0.3818 -0.27301
ALA_464 -4.4638 0.20657 2.95798 -0.02225 0 0 1.65811 -2.13094 -0 -0 -1.04582 -0.36653 0 0 0 0 0 0.01767 0 0 0 -0.34066 0 1.8394 -0.23813 0.17198 -1.75642
ILE_465 -10.1548 0.8913 3.6931 -0.49317 0.28486 0.10186 3.02408 -3.18723 -0.00387 -0.02412 -2.36419 -0.04492 0 0 0 0 0 -0.06775 0.02865 0.52918 0 -0.47959 0 0.73287 -0.23965 0.42454 -7.34887
PHE_466 -9.24866 0.94095 4.6272 -0.62632 0.42514 0.30384 3.19255 -3.26545 -0.00329 -0.02714 -1.95755 -0.20488 0 0 0 0 0 -0.03006 0.15983 0 3.2527 -0.16085 0 1.0402 -0.05457 0.70849 -0.92786
ALA_467 -3.97043 0.16037 4.20676 -0.02074 0 0 2.22308 -2.32622 -0 -0 -2.62508 -0.35842 0 0 0 0 0 0.05117 0 0 0 -0.16633 0 1.8394 -0.21322 0.47834 -0.72132
PHE_468 -8.56047 1.21036 4.74717 -1.17694 0.2328 0.47593 2.86813 -3.15575 -0 -0 -2.77926 0.02638 0 0 0 0 0 0.02183 0.06464 0 1.76289 -0.39365 0 1.0402 -0.05915 0.57438 -3.10051
ILE_469 -9.57412 1.11113 2.66293 -0.516 0.32337 0.10495 2.54483 -2.85071 -0.01604 -0.0871 -2.35229 -0.04247 0 0 0 0 0 -0.0555 0.02072 0.55709 0 -0.43401 0 0.73287 0.07115 0.8232 -6.976
CYS_470 -8.45299 0.97729 5.94663 -0.0452 0 0.01891 2.74939 -3.11054 -0.00387 -0.02412 -2.9081 -0.38346 0 0 0 0 0 0.08862 0.01831 0.27746 0 0.26523 0 3.6196 0.10409 0.64768 -0.21507
SER_471 -3.48907 0.26438 4.85737 -0.02511 0 0.0585 2.18977 -2.27834 -0.006 -0.025 -1.88112 -0.6696 0 0 0 0 0 0.0067 3e-05 0.56685 0 0.35289 0.6 -0.77834 0.36235 0.39315 0.49943
ALA_472 -5.15084 0.17787 2.86948 -0.02157 0 0 2.30398 -2.24339 -0.01916 -0.10584 -1.67098 -0.3447 0 0 -0.65394 0 0 -0.05998 0 0 0 -0.33371 0 1.8394 -0.00508 0.27419 -3.14428
LEU_473 -10.0909 1.75253 1.85825 -0.58739 0.31861 0.18637 1.80249 -2.47923 -0 -0 -1.18391 0.16177 0 0 0 0 0 -0.06844 0.00785 0.12019 0 -0.13767 0 0.18072 -0.55135 0.63203 -8.0781
ARG_474 -5.12058 0.45424 4.69801 -0.70104 0.31759 0.51406 2.00945 -2.24003 -0.006 -0.025 -2.31242 -0.04098 0 0 -0.65394 0 0 -0.08612 0.09424 2.58115 0 -0.18051 0 -1.2888 -0.39958 0.79883 -1.58744
ILE_475 -7.13915 1.04914 2.08049 -0.54508 0.45298 0.13192 1.08052 -1.84353 -0 -0 -0.70704 0.00267 0 0 0 0 0 -0.03954 0.01034 0.50753 0 -0.26601 0 0.73287 -0.13092 0.59491 -4.02791
SER_476 -4.21806 0.30424 4.4647 -0.02936 0 0.0511 1.98892 -2.05632 -0 -0 -1.18819 -1.03222 0 0 -0.9764 0 0 0.01472 0.02164 1.49202 0 0.00743 0.61762 -0.77834 -0.16537 0.46248 -1.01937
GLU_477 -3.25848 0.21772 2.60546 -0.4644 0.209 1.43904 0.87127 -1.30538 -0.00043 -0.00169 0.08945 -3.01952 0 0 0 0 0 -0.09492 0.00026 0 3.69023 -0.24542 0 -2.7348 -0.43817 0.30351 -2.13726
LEU_478 -2.66737 0.2967 2.49592 -0.51788 0.23254 0.15258 1.08013 -1.29721 -0 -0 -0.35999 0.09701 0 0 -0.9764 0 0 -0.07234 0.02898 0.0968 0 -0.1483 0 0.18072 -0.59936 0.22668 -1.75079
THR_479 -5.57964 0.35491 5.1498 -0.1361 0.06722 0.09287 2.80913 -2.62657 -0 -0 -2.67719 -1.03992 0 0 0 0 0 -0.05718 0.0055 0.04061 0 -0.4082 2.28107 -1.0874 -0.3615 0.26199 -2.91061
ILE_480 -7.99962 0.79677 1.18115 -0.54818 0.47716 0.10946 1.34729 -1.91061 -0.01134 -0.08928 -0.00848 -0.05991 0 0 0 0 0 -0.02834 0.0979 1.18701 0 -0.21249 0 0.73287 -0.07501 0.30924 -4.70441
ASN_481 -7.41557 0.51034 6.66403 -0.21363 0.00439 0.37754 3.45206 -3.47424 -0.05362 -0.21216 -2.76802 -0.38445 0 0 -0.87032 0 0 -0.03043 0.21556 0 3.06549 0.27443 0 -0.93687 0.24815 0.34037 -1.20693
LEU_482 -8.26213 1.27101 1.29277 -0.578 0.13469 0.14148 0.72817 -1.8209 -0.04491 -0.19598 -0.73526 0.22018 0 0 0 0 0 -0.03236 0.13899 0.80098 0 -0.13222 0 0.18072 0.37825 0.53613 -5.97837
LYS_483 -8.44668 1.13723 10.7595 -0.58325 0.3433 0.47052 5.14038 -4.37126 -0.06309 -0.19624 -7.38979 0.08816 0 0 -0.23119 -0.40718 0 0.12957 0.66079 2.86771 0 0.22894 0 -1.5107 0.0867 1.04852 -0.23804
VAL_484 -6.07883 1.0254 1.83776 -0.27198 0.2203 0.05966 1.65452 -1.74644 -0.0041 -0.01799 -2.58928 -0.36447 0 0 -1.46063 0 0 -0.01573 0.1294 0.31111 0 -0.65192 0 1.9342 -0.16494 1.24566 -4.94831
ARG_485 -5.22012 0.61069 5.79019 -1.08525 0.32838 0.60933 2.77734 -2.55253 -0.00957 -0.04422 -3.30355 0.00829 0 0 -0.82859 0 0 0.10455 0.09056 4.53562 0 -0.10618 0 -1.2888 -0.19174 0.90083 1.12524
LYS_486 -4.52771 0.59423 4.0975 -0.29863 0.03677 0.1396 1.08212 -1.63787 -0 -0 -1.15215 -0.05814 0 0 0 0 0 -0.00426 0.18834 2.1271 0 0.05087 0 -1.5107 -0.11273 1.19554 0.2099
PRO_487 -5.61138 1.01419 4.56405 -0.22743 0.36118 0.16481 2.15222 -1.67829 -0 -0 -2.13716 -0.52196 0 0 0 0 0 6.08787 0.15114 0.02644 0 -0.37623 0 -2.4119 0.73814 12.702 14.9977
LEU_488 -4.28887 0.35498 2.21744 -0.68439 0.23693 0.28837 0.5628 -1.32004 -0 -0 0.30482 0.14441 0 0 0 0 0 0.2676 0.00139 1.63587 0 0.44168 0 0.18072 5.59007 12.5025 18.4363
ASP_489 -3.53763 0.54734 5.95696 -0.23142 0.08032 0.79353 2.17478 -2.49435 -0 -0 -3.55626 -2.3799 0 0 -0.5169 -0.35114 0 0.15277 0.01514 0 2.68696 0.17573 0 -2.3716 5.08304 1.42213 3.64949
SER_490 -5.13946 0.74876 5.40844 -0.02973 0.00666 0.02796 2.82492 -2.47443 -0.00023 -0.0013 -2.25476 0.10957 0 0 0 0 0 -0.08163 0.11243 0.06558 0 0.11716 0.6005 -0.77834 0.38815 1.08968 0.73994
ASN_491 -3.45867 0.19723 4.34743 -0.19912 0.07911 0.32941 0.65103 -1.93353 -0.00026 -0.00204 -2.5403 -0.49252 0 0 -0.5169 -0.35114 0 -0.04389 0.01293 0 2.08164 -0.57097 0 -0.93687 -0.21327 0.74084 -2.81987
GLU_492 -4.63973 0.12926 4.06229 -0.35646 0.09033 0.49661 1.34731 -1.86797 -0.00655 -0.02097 -1.30824 -0.34943 0 0 0 -0.9831 0 -0.00473 0.02864 0 3.25558 0.14998 0 -2.7348 -0.1956 0.59672 -2.31087
ILE_493 -7.58978 0.59288 2.88326 -0.55273 0.57149 0.1853 2.72356 -2.29319 -0 -0 -2.30845 -0.35305 0 0 0 0 0 -0.0571 0.01079 2.60961 0 -0.70774 0 0.73287 -0.13073 0.56685 -3.11615
ASN_494 -6.9334 0.825 6.38023 -0.1673 0.00119 0.26894 3.90009 -3.08667 -0.00655 -0.02097 -3.63774 -0.44975 0 0 0 -1.665 0 0.09259 0.57477 0 2.87786 0.42839 0 -0.93687 -0.06796 0.823 -0.80015
CYS_495 -8.40253 1.0236 3.91094 -0.06581 3e-05 0.04107 2.45108 -2.40705 -0 -0 -3.44622 -0.14596 0 0 0 0 0 0.04333 0.00021 0.13752 0 -0.43624 0 3.6196 0.4382 0.69835 -2.53987
LEU_496 -6.64648 0.60017 2.56339 -0.44274 0.21948 0.10475 2.6717 -2.05057 -0 -0 -2.52062 0.0288 0 0 0 0 0 0.00674 0.05751 1.4966 0 -0.18211 0 0.18072 0.16601 0.5527 -3.19395
ALA_497 -5.95056 0.77795 2.56822 -0.02375 9e-05 0 2.68003 -2.49972 -0.02052 -0.10599 -2.94935 -0.4068 0 0 0 0 0 -0.02559 0 0 0 -0.17936 0 1.8394 0.06311 0.43319 -3.79963
VAL_498 -7.58426 1.1533 2.15439 -0.26997 0.19985 0.05435 2.55645 -2.33644 -0.02059 -0.08941 -2.3638 -0.09797 0 0 0 0 0 -0.03606 0.16244 0.35272 0 -0.77711 0 1.9342 -0.04061 0.91587 -4.13266
VAL_499 -8.01332 1.22127 2.17032 -0.28039 0.28956 0.06555 2.20548 -2.59298 -0.01575 -0.07686 -2.25148 -0.23092 0 0 0 0 0 0.42139 0.21991 0.30467 0 -0.7926 0 1.9342 -0.41806 1.41211 -4.42791
LEU_500 -9.11371 1.04164 3.07818 -0.57732 0.20993 0.1351 2.38905 -2.7046 -0.01926 -0.08776 -3.05367 0.29278 0 0 0 0 0 -0.03208 0.06383 0.65176 0 -0.35719 0 0.18072 -0.25481 1.02843 -7.12896
VAL_501 -8.47197 1.16712 2.87093 -0.35927 0.32147 0.08439 2.7346 -2.79006 -0.00783 -0.02906 -2.74239 -0.14001 0 0 0 0 0 0.05413 0.64233 0.7573 0 -0.51395 0 1.9342 -0.1569 0.69468 -3.95029
GLU_502 -8.19298 1.19935 6.94395 -0.18288 0.00978 0.22639 3.62906 -3.13546 -0 -1e-05 -4.3557 -0.38738 0 0 0 -0.81246 0 -0.02412 0.51325 0 3.95486 0.25824 0 -2.7348 -0.04684 0.59825 -2.53952
ARG_503 -6.98292 0.57463 6.29788 -0.57415 0.1225 0.35691 2.71111 -2.72727 -0.00626 -0.02392 -3.64312 0.40362 0 0 0 -0.67649 0 -0.07632 0.22892 1.89306 0 0.08596 0 -1.2888 0.11989 0.63599 -2.56877
GLN_504 -4.60663 0.19895 4.61941 -0.70141 0.0944 0.48603 1.86563 -1.98466 -0 -1e-05 -2.3134 -0.18479 0 0 -1.0083 0 0 0.00471 0.26965 0 2.77213 0.06058 0 -0.18838 -0.0377 0.49835 -0.15546
LYS_505 -2.35057 0.10205 2.58475 -0.37079 0.04034 0.18078 0.78498 -1.16913 -0 -0 -1.06582 0.09205 0 0 -1.0083 0 0 -0.09205 0.00588 1.62935 0 0.02685 0 -1.5107 -0.32201 0.21907 -2.22326
THR_506 -1.93963 0.0926 1.58723 -0.12102 0.07483 0.07943 0.55296 -0.80702 -0 -0 -0.58296 -0.64939 0 0 0 0 0 -0.01013 0.00267 0.03141 0 -0.40612 2.28068 -1.0874 -0.40942 0.21446 -1.09683
LYS:CtermProteinFull_507 -0.53229 0.06856 0.62138 -0.45694 0.12924 0.40818 0.04052 -0.23959 -0 -0 -0.25246 -0.56053 0 0 0 0 0 0 0.012 1.39038 0 0 0 -1.5107 -0.17196 0.27134 -0.78287
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14045 DOMAINID 14867 MODEL 4 SSGCID - MygeA.20192.a Uncharacterized protein MG459  MG_459
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 311.99 tmscore: 0.81960 5l12A_204 prob: 100 ident: 25.00
ATOM      1  N   MET A   1     -20.617 -10.029 -16.353  1.00  3.460          N  
ATOM      2  CA  MET A   1     -19.447  -9.385 -15.777  1.00  3.080          C  
ATOM      3  C   MET A   1     -19.875  -8.346 -14.762  1.00  2.040          C  
ATOM      4  O   MET A   1     -19.705  -7.145 -14.973  1.00  2.460          O  
ATOM      5  CB  MET A   1     -18.590  -8.722 -16.849  1.00  4.460          C  
ATOM      6  CG  MET A   1     -17.249  -8.148 -16.327  1.00  4.460          C  
ATOM      7  SD  MET A   1     -16.379  -7.226 -17.558  1.00  4.460          S  
ATOM      8  CE  MET A   1     -17.290  -5.673 -17.473  1.00  4.460          C  
ATOM      9 1H   MET A   1     -20.727 -10.911 -15.856  1.00  4.150          H  
ATOM     10 2H   MET A   1     -21.438  -9.456 -16.226  1.00  4.150          H  
ATOM     11 3H   MET A   1     -20.469 -10.212 -17.334  1.00  4.150          H  
ATOM     12  HA  MET A   1     -18.863 -10.131 -15.254  1.00  3.700          H  
ATOM     13 1HB  MET A   1     -18.344  -9.463 -17.611  1.00  5.360          H  
ATOM     14 2HB  MET A   1     -19.161  -7.938 -17.330  1.00  5.360          H  
ATOM     15 1HG  MET A   1     -17.383  -7.512 -15.456  1.00  5.360          H  
ATOM     16 2HG  MET A   1     -16.614  -8.969 -16.031  1.00  5.360          H  
ATOM     17 1HE  MET A   1     -16.875  -4.968 -18.187  1.00  5.360          H  
ATOM     18 2HE  MET A   1     -18.337  -5.844 -17.707  1.00  5.360          H  
ATOM     19 3HE  MET A   1     -17.213  -5.262 -16.466  1.00  5.360          H  
ATOM     20  N   GLN A   2     -20.449  -8.802 -13.657  1.00  1.450          N  
ATOM     21  CA  GLN A   2     -20.878  -7.879 -12.615  1.00  1.350          C  
ATOM     22  C   GLN A   2     -19.677  -7.506 -11.746  1.00  1.100          C  
ATOM     23  O   GLN A   2     -19.531  -6.371 -11.303  1.00  1.140          O  
ATOM     24  CB  GLN A   2     -21.995  -8.521 -11.784  1.00  1.930          C  
ATOM     25  CG  GLN A   2     -22.642  -7.611 -10.759  1.00  1.930          C  
ATOM     26  CD  GLN A   2     -23.777  -8.289 -10.035  1.00  1.930          C  
ATOM     27  OE1 GLN A   2     -24.228  -9.358 -10.465  1.00  1.930          O  
ATOM     28  NE2 GLN A   2     -24.262  -7.678  -8.949  1.00  1.930          N  
ATOM     29  H   GLN A   2     -20.583  -9.801 -13.534  1.00  1.740          H  
ATOM     30  HA  GLN A   2     -21.261  -6.970 -13.081  1.00  1.620          H  
ATOM     31 1HB  GLN A   2     -22.777  -8.879 -12.452  1.00  2.320          H  
ATOM     32 2HB  GLN A   2     -21.601  -9.389 -11.254  1.00  2.320          H  
ATOM     33 1HG  GLN A   2     -21.923  -7.310 -10.040  1.00  2.320          H  
ATOM     34 2HG  GLN A   2     -23.037  -6.732 -11.269  1.00  2.320          H  
ATOM     35 1HE2 GLN A   2     -25.030  -8.076  -8.451  1.00  2.320          H  
ATOM     36 2HE2 GLN A   2     -23.867  -6.790  -8.600  1.00  2.320          H  
ATOM     37  N   LEU A   3     -18.845  -8.501 -11.457  1.00  0.940          N  
ATOM     38  CA  LEU A   3     -17.663  -8.347 -10.611  1.00  0.780          C  
ATOM     39  C   LEU A   3     -16.345  -8.566 -11.361  1.00  0.710          C  
ATOM     40  O   LEU A   3     -16.301  -9.339 -12.322  1.00  0.790          O  
ATOM     41  CB  LEU A   3     -17.664  -9.356  -9.448  1.00  1.160          C  
ATOM     42  CG  LEU A   3     -18.605  -9.173  -8.154  1.00  1.160          C  
ATOM     43  CD1 LEU A   3     -18.358  -7.870  -7.509  1.00  1.160          C  
ATOM     44  CD2 LEU A   3     -20.061  -9.273  -8.500  1.00  1.160          C  
ATOM     45  H   LEU A   3     -19.037  -9.396 -11.870  1.00  1.130          H  
ATOM     46  HA  LEU A   3     -17.663  -7.341 -10.232  1.00  0.940          H  
ATOM     47 1HB  LEU A   3     -17.902 -10.284  -9.881  1.00  1.390          H  
ATOM     48 2HB  LEU A   3     -16.640  -9.422  -9.094  1.00  1.390          H  
ATOM     49  HG  LEU A   3     -18.351  -9.931  -7.447  1.00  1.390          H  
ATOM     50 1HD1 LEU A   3     -18.983  -7.786  -6.625  1.00  1.390          H  
ATOM     51 2HD1 LEU A   3     -17.327  -7.758  -7.233  1.00  1.390          H  
ATOM     52 3HD1 LEU A   3     -18.617  -7.121  -8.199  1.00  1.390          H  
ATOM     53 1HD2 LEU A   3     -20.664  -9.158  -7.597  1.00  1.390          H  
ATOM     54 2HD2 LEU A   3     -20.302  -8.492  -9.174  1.00  1.390          H  
ATOM     55 3HD2 LEU A   3     -20.288 -10.225  -8.951  1.00  1.390          H  
ATOM     56  N   ARG A   4     -15.270  -7.934 -10.862  1.00  0.630          N  
ATOM     57  CA  ARG A   4     -13.871  -8.173 -11.290  1.00  0.610          C  
ATOM     58  C   ARG A   4     -12.926  -8.294 -10.070  1.00  0.550          C  
ATOM     59  O   ARG A   4     -13.140  -7.642  -9.043  1.00  0.500          O  
ATOM     60  CB  ARG A   4     -13.350  -7.090 -12.204  1.00  0.860          C  
ATOM     61  CG  ARG A   4     -13.975  -6.977 -13.568  1.00  0.860          C  
ATOM     62  CD  ARG A   4     -13.307  -5.871 -14.326  1.00  0.860          C  
ATOM     63  NE  ARG A   4     -13.863  -5.655 -15.657  1.00  0.860          N  
ATOM     64  CZ  ARG A   4     -13.488  -4.648 -16.481  1.00  0.860          C  
ATOM     65  NH1 ARG A   4     -12.578  -3.809 -16.092  1.00  0.860          N  
ATOM     66  NH2 ARG A   4     -14.042  -4.497 -17.670  1.00  0.860          N  
ATOM     67  H   ARG A   4     -15.454  -7.251 -10.120  1.00  0.760          H  
ATOM     68  HA  ARG A   4     -13.825  -9.098 -11.851  1.00  0.730          H  
ATOM     69 1HB  ARG A   4     -13.482  -6.135 -11.729  1.00  1.030          H  
ATOM     70 2HB  ARG A   4     -12.283  -7.237 -12.349  1.00  1.030          H  
ATOM     71 1HG  ARG A   4     -13.863  -7.897 -14.125  1.00  1.030          H  
ATOM     72 2HG  ARG A   4     -15.013  -6.791 -13.452  1.00  1.030          H  
ATOM     73 1HD  ARG A   4     -13.407  -4.949 -13.756  1.00  1.030          H  
ATOM     74 2HD  ARG A   4     -12.248  -6.109 -14.434  1.00  1.030          H  
ATOM     75  HE  ARG A   4     -14.570  -6.302 -15.987  1.00  1.030          H  
ATOM     76 1HH1 ARG A   4     -12.146  -3.924 -15.191  1.00  1.030          H  
ATOM     77 2HH1 ARG A   4     -12.280  -3.052 -16.703  1.00  1.030          H  
ATOM     78 1HH2 ARG A   4     -14.759  -5.134 -17.981  1.00  1.030          H  
ATOM     79 2HH2 ARG A   4     -13.746  -3.734 -18.272  1.00  1.030          H  
ATOM     80  N   VAL A   5     -11.867  -9.118 -10.185  1.00  0.630          N  
ATOM     81  CA  VAL A   5     -10.864  -9.267  -9.112  1.00  0.610          C  
ATOM     82  C   VAL A   5      -9.426  -9.037  -9.577  1.00  0.650          C  
ATOM     83  O   VAL A   5      -9.001  -9.602 -10.589  1.00  0.810          O  
ATOM     84  CB  VAL A   5     -10.934 -10.666  -8.435  1.00  0.860          C  
ATOM     85  CG1 VAL A   5      -9.852 -10.821  -7.363  1.00  0.860          C  
ATOM     86  CG2 VAL A   5     -12.224 -10.816  -7.763  1.00  0.860          C  
ATOM     87  H   VAL A   5     -11.747  -9.642 -11.041  1.00  0.760          H  
ATOM     88  HA  VAL A   5     -11.091  -8.529  -8.360  1.00  0.730          H  
ATOM     89  HB  VAL A   5     -10.791 -11.439  -9.186  1.00  1.030          H  
ATOM     90 1HG1 VAL A   5      -9.934 -11.801  -6.902  1.00  1.030          H  
ATOM     91 2HG1 VAL A   5      -8.868 -10.720  -7.791  1.00  1.030          H  
ATOM     92 3HG1 VAL A   5      -9.989 -10.048  -6.601  1.00  1.030          H  
ATOM     93 1HG2 VAL A   5     -12.280 -11.781  -7.279  1.00  1.030          H  
ATOM     94 2HG2 VAL A   5     -12.294 -10.030  -7.020  1.00  1.030          H  
ATOM     95 3HG2 VAL A   5     -13.023 -10.722  -8.467  1.00  1.030          H  
ATOM     96  N   GLY A   6      -8.683  -8.216  -8.818  1.00  0.570          N  
ATOM     97  CA  GLY A   6      -7.271  -7.933  -9.126  1.00  0.610          C  
ATOM     98  C   GLY A   6      -6.335  -8.113  -7.918  1.00  0.570          C  
ATOM     99  O   GLY A   6      -6.780  -8.194  -6.771  1.00  0.610          O  
ATOM    100  H   GLY A   6      -9.128  -7.813  -7.987  1.00  0.680          H  
ATOM    101 1HA  GLY A   6      -6.941  -8.589  -9.931  1.00  0.730          H  
ATOM    102 2HA  GLY A   6      -7.175  -6.921  -9.504  1.00  0.730          H  
ATOM    103  N   LEU A   7      -5.019  -8.105  -8.185  1.00  0.540          N  
ATOM    104  CA  LEU A   7      -3.984  -8.261  -7.133  1.00  0.530          C  
ATOM    105  C   LEU A   7      -2.733  -7.385  -7.267  1.00  0.530          C  
ATOM    106  O   LEU A   7      -1.928  -7.531  -8.195  1.00  0.790          O  
ATOM    107  CB  LEU A   7      -3.583  -9.749  -7.048  1.00  0.750          C  
ATOM    108  CG  LEU A   7      -2.368 -10.179  -6.110  1.00  0.750          C  
ATOM    109  CD1 LEU A   7      -2.641  -9.790  -4.699  1.00  0.750          C  
ATOM    110  CD2 LEU A   7      -2.198 -11.715  -6.195  1.00  0.750          C  
ATOM    111  H   LEU A   7      -4.751  -7.975  -9.165  1.00  0.650          H  
ATOM    112  HA  LEU A   7      -4.453  -7.995  -6.196  1.00  0.640          H  
ATOM    113 1HB  LEU A   7      -4.458 -10.279  -6.682  1.00  0.900          H  
ATOM    114 2HB  LEU A   7      -3.362 -10.100  -8.057  1.00  0.900          H  
ATOM    115  HG  LEU A   7      -1.440  -9.697  -6.432  1.00  0.900          H  
ATOM    116 1HD1 LEU A   7      -1.829 -10.110  -4.064  1.00  0.900          H  
ATOM    117 2HD1 LEU A   7      -2.710  -8.742  -4.647  1.00  0.900          H  
ATOM    118 3HD1 LEU A   7      -3.559 -10.226  -4.379  1.00  0.900          H  
ATOM    119 1HD2 LEU A   7      -1.370 -12.027  -5.556  1.00  0.900          H  
ATOM    120 2HD2 LEU A   7      -3.115 -12.207  -5.864  1.00  0.900          H  
ATOM    121 3HD2 LEU A   7      -1.986 -11.997  -7.225  1.00  0.900          H  
ATOM    122  N   GLY A   8      -2.569  -6.489  -6.291  1.00  0.420          N  
ATOM    123  CA  GLY A   8      -1.480  -5.516  -6.242  1.00  0.460          C  
ATOM    124  C   GLY A   8      -0.340  -6.014  -5.400  1.00  0.540          C  
ATOM    125  O   GLY A   8      -0.552  -6.826  -4.496  1.00  0.700          O  
ATOM    126  H   GLY A   8      -3.247  -6.513  -5.528  1.00  0.500          H  
ATOM    127 1HA  GLY A   8      -1.125  -5.304  -7.244  1.00  0.550          H  
ATOM    128 2HA  GLY A   8      -1.842  -4.585  -5.819  1.00  0.550          H  
ATOM    129  N   SER A   9       0.861  -5.483  -5.638  1.00  0.540          N  
ATOM    130  CA  SER A   9       2.006  -5.848  -4.829  1.00  0.680          C  
ATOM    131  C   SER A   9       3.169  -4.868  -4.921  1.00  0.630          C  
ATOM    132  O   SER A   9       3.560  -4.432  -6.011  1.00  0.610          O  
ATOM    133  CB  SER A   9       2.488  -7.232  -5.197  1.00  0.900          C  
ATOM    134  OG  SER A   9       3.634  -7.569  -4.465  1.00  0.900          O  
ATOM    135  H   SER A   9       1.003  -4.813  -6.378  1.00  0.650          H  
ATOM    136  HA  SER A   9       1.673  -5.875  -3.806  1.00  0.820          H  
ATOM    137 1HB  SER A   9       1.705  -7.953  -5.000  1.00  1.080          H  
ATOM    138 2HB  SER A   9       2.699  -7.269  -6.249  1.00  1.080          H  
ATOM    139  HG  SER A   9       3.738  -8.519  -4.564  1.00  1.080          H  
ATOM    140  N   LYS A  10       3.734  -4.545  -3.759  1.00  0.650          N  
ATOM    141  CA  LYS A  10       4.930  -3.705  -3.647  1.00  0.630          C  
ATOM    142  C   LYS A  10       5.920  -4.308  -2.674  1.00  0.720          C  
ATOM    143  O   LYS A  10       5.531  -5.014  -1.735  1.00  0.830          O  
ATOM    144  CB  LYS A  10       4.642  -2.276  -3.177  1.00  0.890          C  
ATOM    145  CG  LYS A  10       3.762  -1.430  -4.055  1.00  0.890          C  
ATOM    146  CD  LYS A  10       4.413  -1.031  -5.405  1.00  0.890          C  
ATOM    147  CE  LYS A  10       3.469  -0.091  -6.133  1.00  0.890          C  
ATOM    148  NZ  LYS A  10       3.728   0.060  -7.629  1.00  0.890          N  
ATOM    149  H   LYS A  10       3.305  -4.951  -2.921  1.00  0.780          H  
ATOM    150  HA  LYS A  10       5.419  -3.663  -4.619  1.00  0.760          H  
ATOM    151 1HB  LYS A  10       4.172  -2.313  -2.190  1.00  1.070          H  
ATOM    152 2HB  LYS A  10       5.583  -1.761  -3.061  1.00  1.070          H  
ATOM    153 1HG  LYS A  10       2.849  -1.977  -4.270  1.00  1.070          H  
ATOM    154 2HG  LYS A  10       3.500  -0.535  -3.514  1.00  1.070          H  
ATOM    155 1HD  LYS A  10       5.369  -0.532  -5.234  1.00  1.070          H  
ATOM    156 2HD  LYS A  10       4.573  -1.912  -6.025  1.00  1.070          H  
ATOM    157 1HE  LYS A  10       2.478  -0.466  -5.966  1.00  1.070          H  
ATOM    158 2HE  LYS A  10       3.539   0.886  -5.690  1.00  1.070          H  
ATOM    159 1HZ  LYS A  10       3.014   0.678  -7.997  1.00  1.070          H  
ATOM    160 2HZ  LYS A  10       4.632   0.472  -7.902  1.00  1.070          H  
ATOM    161 3HZ  LYS A  10       3.642  -0.846  -8.089  1.00  1.070          H  
ATOM    162  N   LYS A  11       7.206  -4.031  -2.894  1.00  0.750          N  
ATOM    163  CA  LYS A  11       8.218  -4.489  -1.958  1.00  0.850          C  
ATOM    164  C   LYS A  11       9.278  -3.418  -1.752  1.00  0.860          C  
ATOM    165  O   LYS A  11       9.910  -2.977  -2.714  1.00  0.900          O  
ATOM    166  CB  LYS A  11       8.892  -5.762  -2.485  1.00  1.150          C  
ATOM    167  CG  LYS A  11       7.939  -6.951  -2.716  1.00  1.150          C  
ATOM    168  CD  LYS A  11       8.689  -8.260  -2.974  1.00  1.150          C  
ATOM    169  CE  LYS A  11       7.729  -9.436  -3.133  1.00  1.150          C  
ATOM    170  NZ  LYS A  11       8.458 -10.735  -3.347  1.00  1.150          N  
ATOM    171  H   LYS A  11       7.477  -3.472  -3.693  1.00  0.900          H  
ATOM    172  HA  LYS A  11       7.760  -4.685  -0.991  1.00  1.020          H  
ATOM    173 1HB  LYS A  11       9.387  -5.535  -3.412  1.00  1.380          H  
ATOM    174 2HB  LYS A  11       9.661  -6.082  -1.777  1.00  1.380          H  
ATOM    175 1HG  LYS A  11       7.272  -7.053  -1.884  1.00  1.380          H  
ATOM    176 2HG  LYS A  11       7.337  -6.738  -3.599  1.00  1.380          H  
ATOM    177 1HD  LYS A  11       9.249  -8.181  -3.883  1.00  1.380          H  
ATOM    178 2HD  LYS A  11       9.382  -8.461  -2.149  1.00  1.380          H  
ATOM    179 1HE  LYS A  11       7.115  -9.517  -2.235  1.00  1.380          H  
ATOM    180 2HE  LYS A  11       7.080  -9.250  -3.991  1.00  1.380          H  
ATOM    181 1HZ  LYS A  11       7.792 -11.489  -3.450  1.00  1.380          H  
ATOM    182 2HZ  LYS A  11       9.032 -10.688  -4.179  1.00  1.380          H  
ATOM    183 3HZ  LYS A  11       9.059 -10.923  -2.559  1.00  1.380          H  
ATOM    184  N   TYR A  12       9.494  -3.027  -0.496  1.00  0.880          N  
ATOM    185  CA  TYR A  12      10.509  -2.026  -0.167  1.00  0.930          C  
ATOM    186  C   TYR A  12      11.419  -2.456   0.996  1.00  0.970          C  
ATOM    187  O   TYR A  12      10.951  -2.943   2.031  1.00  0.940          O  
ATOM    188  CB  TYR A  12       9.847  -0.705   0.173  1.00  1.280          C  
ATOM    189  CG  TYR A  12       9.112   0.041  -0.926  1.00  1.280          C  
ATOM    190  CD1 TYR A  12       7.779  -0.227  -1.257  1.00  1.280          C  
ATOM    191  CD2 TYR A  12       9.782   1.053  -1.569  1.00  1.280          C  
ATOM    192  CE1 TYR A  12       7.155   0.536  -2.233  1.00  1.280          C  
ATOM    193  CE2 TYR A  12       9.170   1.804  -2.533  1.00  1.280          C  
ATOM    194  CZ  TYR A  12       7.866   1.555  -2.871  1.00  1.280          C  
ATOM    195  OH  TYR A  12       7.260   2.324  -3.832  1.00  1.280          O  
ATOM    196  H   TYR A  12       8.907  -3.417   0.250  1.00  1.060          H  
ATOM    197  HA  TYR A  12      11.146  -1.882  -1.041  1.00  1.120          H  
ATOM    198 1HB  TYR A  12       9.137  -0.890   0.965  1.00  1.540          H  
ATOM    199 2HB  TYR A  12      10.610  -0.043   0.554  1.00  1.540          H  
ATOM    200  HD1 TYR A  12       7.231  -1.019  -0.752  1.00  1.540          H  
ATOM    201  HD2 TYR A  12      10.807   1.263  -1.304  1.00  1.540          H  
ATOM    202  HE1 TYR A  12       6.119   0.351  -2.496  1.00  1.540          H  
ATOM    203  HE2 TYR A  12       9.723   2.606  -3.023  1.00  1.540          H  
ATOM    204  HH  TYR A  12       7.857   3.032  -4.092  1.00  1.540          H  
ATOM    205  N   HIS A  13      12.711  -2.193   0.840  1.00  1.100          N  
ATOM    206  CA  HIS A  13      13.770  -2.550   1.795  1.00  1.170          C  
ATOM    207  C   HIS A  13      13.718  -1.798   3.132  1.00  1.170          C  
ATOM    208  O   HIS A  13      13.351  -0.612   3.171  1.00  1.180          O  
ATOM    209  CB  HIS A  13      15.127  -2.204   1.171  1.00  1.610          C  
ATOM    210  CG  HIS A  13      15.387  -2.851  -0.137  1.00  1.610          C  
ATOM    211  ND1 HIS A  13      15.515  -4.205  -0.294  1.00  1.610          N  
ATOM    212  CD2 HIS A  13      15.543  -2.308  -1.370  1.00  1.610          C  
ATOM    213  CE1 HIS A  13      15.730  -4.481  -1.570  1.00  1.610          C  
ATOM    214  NE2 HIS A  13      15.756  -3.345  -2.242  1.00  1.610          N  
ATOM    215  H   HIS A  13      12.994  -1.801  -0.049  1.00  1.320          H  
ATOM    216  HA  HIS A  13      13.729  -3.621   2.004  1.00  1.400          H  
ATOM    217 1HB  HIS A  13      15.216  -1.140   1.042  1.00  1.930          H  
ATOM    218 2HB  HIS A  13      15.915  -2.509   1.860  1.00  1.930          H  
ATOM    219  HD2 HIS A  13      15.506  -1.246  -1.623  1.00  1.930          H  
ATOM    220  HE1 HIS A  13      15.865  -5.477  -1.996  1.00  1.930          H  
ATOM    221  HE2 HIS A  13      15.905  -3.254  -3.239  1.00  1.930          H  
ATOM    222  N   ILE A  14      14.172  -2.473   4.211  1.00  1.200          N  
ATOM    223  CA  ILE A  14      14.304  -1.832   5.530  1.00  1.190          C  
ATOM    224  C   ILE A  14      15.708  -1.255   5.708  1.00  1.250          C  
ATOM    225  O   ILE A  14      16.708  -1.973   5.629  1.00  1.360          O  
ATOM    226  CB  ILE A  14      14.011  -2.816   6.698  1.00  1.670          C  
ATOM    227  CG1 ILE A  14      12.558  -3.322   6.619  1.00  1.670          C  
ATOM    228  CG2 ILE A  14      14.262  -2.117   8.052  1.00  1.670          C  
ATOM    229  CD1 ILE A  14      12.210  -4.495   7.541  1.00  1.670          C  
ATOM    230  H   ILE A  14      14.451  -3.458   4.115  1.00  1.440          H  
ATOM    231  HA  ILE A  14      13.601  -1.004   5.589  1.00  1.430          H  
ATOM    232  HB  ILE A  14      14.669  -3.686   6.613  1.00  2.000          H  
ATOM    233 1HG1 ILE A  14      11.909  -2.515   6.874  1.00  2.000          H  
ATOM    234 2HG1 ILE A  14      12.362  -3.604   5.614  1.00  2.000          H  
ATOM    235 1HG2 ILE A  14      14.070  -2.807   8.864  1.00  2.000          H  
ATOM    236 2HG2 ILE A  14      15.294  -1.780   8.127  1.00  2.000          H  
ATOM    237 3HG2 ILE A  14      13.597  -1.259   8.138  1.00  2.000          H  
ATOM    238 1HD1 ILE A  14      11.164  -4.774   7.400  1.00  2.000          H  
ATOM    239 2HD1 ILE A  14      12.830  -5.336   7.314  1.00  2.000          H  
ATOM    240 3HD1 ILE A  14      12.360  -4.228   8.581  1.00  2.000          H  
ATOM    241  N   LYS A  15      15.763   0.053   5.965  1.00  1.230          N  
ATOM    242  CA  LYS A  15      17.001   0.815   6.107  1.00  1.330          C  
ATOM    243  C   LYS A  15      17.041   1.637   7.409  1.00  1.460          C  
ATOM    244  O   LYS A  15      16.007   1.950   7.995  1.00  1.530          O  
ATOM    245  CB  LYS A  15      17.146   1.751   4.900  1.00  1.820          C  
ATOM    246  CG  LYS A  15      17.220   1.088   3.503  1.00  1.820          C  
ATOM    247  CD  LYS A  15      18.525   0.329   3.291  1.00  1.820          C  
ATOM    248  CE  LYS A  15      18.638  -0.221   1.873  1.00  1.820          C  
ATOM    249  NZ  LYS A  15      19.901  -1.004   1.681  1.00  1.820          N  
ATOM    250  H   LYS A  15      14.875   0.563   6.025  1.00  1.480          H  
ATOM    251  HA  LYS A  15      17.836   0.117   6.135  1.00  1.600          H  
ATOM    252 1HB  LYS A  15      16.261   2.369   4.865  1.00  2.190          H  
ATOM    253 2HB  LYS A  15      18.007   2.405   5.033  1.00  2.190          H  
ATOM    254 1HG  LYS A  15      16.380   0.399   3.383  1.00  2.190          H  
ATOM    255 2HG  LYS A  15      17.131   1.861   2.742  1.00  2.190          H  
ATOM    256 1HD  LYS A  15      19.370   0.988   3.488  1.00  2.190          H  
ATOM    257 2HD  LYS A  15      18.569  -0.512   3.983  1.00  2.190          H  
ATOM    258 1HE  LYS A  15      17.789  -0.868   1.677  1.00  2.190          H  
ATOM    259 2HE  LYS A  15      18.622   0.606   1.163  1.00  2.190          H  
ATOM    260 1HZ  LYS A  15      19.942  -1.356   0.734  1.00  2.190          H  
ATOM    261 2HZ  LYS A  15      20.700  -0.408   1.851  1.00  2.190          H  
ATOM    262 3HZ  LYS A  15      19.917  -1.780   2.330  1.00  2.190          H  
ATOM    263  N   LEU A  16      18.239   1.978   7.889  1.00  1.660          N  
ATOM    264  CA  LEU A  16      18.354   2.844   9.075  1.00  2.000          C  
ATOM    265  C   LEU A  16      18.553   4.299   8.717  1.00  2.230          C  
ATOM    266  O   LEU A  16      19.237   4.596   7.741  1.00  2.490          O  
ATOM    267  CB  LEU A  16      19.541   2.412   9.947  1.00  2.660          C  
ATOM    268  CG  LEU A  16      19.482   1.017  10.564  1.00  2.660          C  
ATOM    269  CD1 LEU A  16      20.816   0.700  11.223  1.00  2.660          C  
ATOM    270  CD2 LEU A  16      18.376   0.992  11.623  1.00  2.660          C  
ATOM    271  H   LEU A  16      19.076   1.672   7.409  1.00  1.990          H  
ATOM    272  HA  LEU A  16      17.431   2.786   9.645  1.00  2.400          H  
ATOM    273 1HB  LEU A  16      20.446   2.472   9.345  1.00  3.200          H  
ATOM    274 2HB  LEU A  16      19.636   3.129  10.763  1.00  3.200          H  
ATOM    275  HG  LEU A  16      19.278   0.275   9.792  1.00  3.200          H  
ATOM    276 1HD1 LEU A  16      20.773  -0.293  11.672  1.00  3.200          H  
ATOM    277 2HD1 LEU A  16      21.607   0.723  10.474  1.00  3.200          H  
ATOM    278 3HD1 LEU A  16      21.028   1.437  11.997  1.00  3.200          H  
ATOM    279 1HD2 LEU A  16      18.327   0.005  12.075  1.00  3.200          H  
ATOM    280 2HD2 LEU A  16      18.589   1.734  12.395  1.00  3.200          H  
ATOM    281 3HD2 LEU A  16      17.437   1.224  11.171  1.00  3.200          H  
ATOM    282  N   ARG A  17      18.014   5.189   9.564  1.00  2.670          N  
ATOM    283  CA  ARG A  17      18.143   6.651   9.482  1.00  3.200          C  
ATOM    284  C   ARG A  17      17.494   7.262   8.198  1.00  3.230          C  
ATOM    285  O   ARG A  17      16.315   7.608   8.290  1.00  3.610          O  
ATOM    286  CB  ARG A  17      19.580   7.068   9.780  1.00  4.270          C  
ATOM    287  CG  ARG A  17      20.003   6.866  11.220  1.00  4.270          C  
ATOM    288  CD  ARG A  17      21.391   7.337  11.432  1.00  4.270          C  
ATOM    289  NE  ARG A  17      21.822   7.176  12.815  1.00  4.270          N  
ATOM    290  CZ  ARG A  17      23.039   7.519  13.292  1.00  4.270          C  
ATOM    291  NH1 ARG A  17      23.946   8.047  12.492  1.00  4.270          N  
ATOM    292  NH2 ARG A  17      23.318   7.326  14.572  1.00  4.270          N  
ATOM    293  H   ARG A  17      17.422   4.827  10.323  1.00  3.200          H  
ATOM    294  HA  ARG A  17      17.582   7.057  10.320  1.00  3.840          H  
ATOM    295 1HB  ARG A  17      20.287   6.486   9.223  1.00  5.120          H  
ATOM    296 2HB  ARG A  17      19.728   8.107   9.569  1.00  5.120          H  
ATOM    297 1HG  ARG A  17      19.341   7.428  11.878  1.00  5.120          H  
ATOM    298 2HG  ARG A  17      19.951   5.805  11.469  1.00  5.120          H  
ATOM    299 1HD  ARG A  17      22.063   6.767  10.791  1.00  5.120          H  
ATOM    300 2HD  ARG A  17      21.444   8.397  11.173  1.00  5.120          H  
ATOM    301  HE  ARG A  17      21.157   6.778  13.466  1.00  5.120          H  
ATOM    302 1HH1 ARG A  17      23.736   8.201  11.514  1.00  5.120          H  
ATOM    303 2HH1 ARG A  17      24.855   8.303  12.854  1.00  5.120          H  
ATOM    304 1HH2 ARG A  17      22.622   6.922  15.185  1.00  5.120          H  
ATOM    305 2HH2 ARG A  17      24.223   7.579  14.938  1.00  5.120          H  
ATOM    306  N   LYS A  18      18.157   7.533   7.027  1.00  3.450          N  
ATOM    307  CA  LYS A  18      19.580   7.499   6.626  1.00  3.770          C  
ATOM    308  C   LYS A  18      20.159   8.861   6.991  1.00  3.560          C  
ATOM    309  O   LYS A  18      21.237   8.996   7.565  1.00  3.640          O  
ATOM    310  CB  LYS A  18      19.713   7.265   5.120  1.00  5.150          C  
ATOM    311  CG  LYS A  18      21.148   7.220   4.603  1.00  5.150          C  
ATOM    312  CD  LYS A  18      21.190   6.878   3.110  1.00  5.150          C  
ATOM    313  CE  LYS A  18      22.622   6.842   2.579  1.00  5.150          C  
ATOM    314  NZ  LYS A  18      22.670   6.519   1.120  1.00  5.150          N  
ATOM    315  H   LYS A  18      17.546   7.867   6.298  1.00  4.140          H  
ATOM    316  HA  LYS A  18      20.119   6.717   7.137  1.00  4.520          H  
ATOM    317 1HB  LYS A  18      19.248   6.316   4.874  1.00  6.180          H  
ATOM    318 2HB  LYS A  18      19.178   8.043   4.575  1.00  6.180          H  
ATOM    319 1HG  LYS A  18      21.621   8.193   4.758  1.00  6.180          H  
ATOM    320 2HG  LYS A  18      21.705   6.471   5.163  1.00  6.180          H  
ATOM    321 1HD  LYS A  18      20.725   5.905   2.945  1.00  6.180          H  
ATOM    322 2HD  LYS A  18      20.628   7.629   2.554  1.00  6.180          H  
ATOM    323 1HE  LYS A  18      23.085   7.816   2.739  1.00  6.180          H  
ATOM    324 2HE  LYS A  18      23.187   6.088   3.125  1.00  6.180          H  
ATOM    325 1HZ  LYS A  18      23.631   6.507   0.810  1.00  6.180          H  
ATOM    326 2HZ  LYS A  18      22.254   5.612   0.958  1.00  6.180          H  
ATOM    327 3HZ  LYS A  18      22.159   7.219   0.600  1.00  6.180          H  
ATOM    328  N   GLU A  19      19.346   9.871   6.706  1.00  3.810          N  
ATOM    329  CA  GLU A  19      19.579  11.294   6.921  1.00  4.210          C  
ATOM    330  C   GLU A  19      18.714  11.689   8.112  1.00  4.110          C  
ATOM    331  O   GLU A  19      18.071  12.738   8.135  1.00  4.770          O  
ATOM    332  CB  GLU A  19      19.220  12.106   5.675  1.00  5.730          C  
ATOM    333  CG  GLU A  19      20.072  11.772   4.448  1.00  5.730          C  
ATOM    334  CD  GLU A  19      19.784  12.659   3.258  1.00  5.730          C  
ATOM    335  OE1 GLU A  19      18.946  13.519   3.369  1.00  5.730          O  
ATOM    336  OE2 GLU A  19      20.405  12.468   2.238  1.00  5.730          O  
ATOM    337  H   GLU A  19      18.483   9.625   6.255  1.00  4.570          H  
ATOM    338  HA  GLU A  19      20.627  11.461   7.172  1.00  5.050          H  
ATOM    339 1HB  GLU A  19      18.172  11.934   5.420  1.00  6.880          H  
ATOM    340 2HB  GLU A  19      19.335  13.168   5.887  1.00  6.880          H  
ATOM    341 1HG  GLU A  19      21.122  11.872   4.716  1.00  6.880          H  
ATOM    342 2HG  GLU A  19      19.899  10.733   4.170  1.00  6.880          H  
ATOM    343  N   SER A  20      18.659  10.748   9.043  1.00  3.670          N  
ATOM    344  CA  SER A  20      17.896  10.772  10.285  1.00  3.630          C  
ATOM    345  C   SER A  20      16.397  11.037  10.128  1.00  3.330          C  
ATOM    346  O   SER A  20      15.852  11.919  10.795  1.00  3.780          O  
ATOM    347  CB  SER A  20      18.507  11.778  11.241  1.00  5.100          C  
ATOM    348  OG  SER A  20      19.827  11.410  11.584  1.00  5.100          O  
ATOM    349  H   SER A  20      19.301   9.989   8.874  1.00  4.400          H  
ATOM    350  HA  SER A  20      17.998   9.789  10.747  1.00  4.360          H  
ATOM    351 1HB  SER A  20      18.508  12.767  10.781  1.00  6.120          H  
ATOM    352 2HB  SER A  20      17.900  11.839  12.140  1.00  6.120          H  
ATOM    353  HG  SER A  20      20.120  12.061  12.226  1.00  6.120          H  
ATOM    354  N   LYS A  21      15.725  10.293   9.229  1.00  3.040          N  
ATOM    355  CA  LYS A  21      14.286  10.443   9.066  1.00  3.080          C  
ATOM    356  C   LYS A  21      13.678   9.730  10.266  1.00  2.610          C  
ATOM    357  O   LYS A  21      12.755  10.229  10.911  1.00  2.880          O  
ATOM    358  CB  LYS A  21      13.834   9.883   7.718  1.00  4.300          C  
ATOM    359  CG  LYS A  21      14.357  10.732   6.541  1.00  4.300          C  
ATOM    360  CD  LYS A  21      13.976  10.186   5.155  1.00  4.300          C  
ATOM    361  CE  LYS A  21      14.641  11.032   4.054  1.00  4.300          C  
ATOM    362  NZ  LYS A  21      14.345  10.537   2.675  1.00  4.300          N  
ATOM    363  H   LYS A  21      16.191   9.557   8.712  1.00  3.650          H  
ATOM    364  HA  LYS A  21      14.019  11.499   9.120  1.00  3.700          H  
ATOM    365 1HB  LYS A  21      14.177   8.853   7.598  1.00  5.160          H  
ATOM    366 2HB  LYS A  21      12.750   9.879   7.684  1.00  5.160          H  
ATOM    367 1HG  LYS A  21      13.954  11.739   6.639  1.00  5.160          H  
ATOM    368 2HG  LYS A  21      15.444  10.797   6.610  1.00  5.160          H  
ATOM    369 1HD  LYS A  21      14.288   9.142   5.054  1.00  5.160          H  
ATOM    370 2HD  LYS A  21      12.899  10.243   5.016  1.00  5.160          H  
ATOM    371 1HE  LYS A  21      14.280  12.055   4.134  1.00  5.160          H  
ATOM    372 2HE  LYS A  21      15.722  11.024   4.203  1.00  5.160          H  
ATOM    373 1HZ  LYS A  21      14.797  11.141   1.990  1.00  5.160          H  
ATOM    374 2HZ  LYS A  21      14.664   9.575   2.502  1.00  5.160          H  
ATOM    375 3HZ  LYS A  21      13.340  10.559   2.510  1.00  5.160          H  
ATOM    376  N   ASN A  22      14.274   8.573  10.587  1.00  2.310          N  
ATOM    377  CA  ASN A  22      13.943   7.764  11.754  1.00  2.180          C  
ATOM    378  C   ASN A  22      12.474   7.393  11.944  1.00  1.800          C  
ATOM    379  O   ASN A  22      11.931   7.590  13.031  1.00  2.230          O  
ATOM    380  CB  ASN A  22      14.443   8.458  13.009  1.00  3.100          C  
ATOM    381  CG  ASN A  22      15.944   8.627  13.067  1.00  3.100          C  
ATOM    382  OD1 ASN A  22      16.740   7.798  12.604  1.00  3.100          O  
ATOM    383  ND2 ASN A  22      16.358   9.706  13.679  1.00  3.100          N  
ATOM    384  H   ASN A  22      15.006   8.241   9.954  1.00  2.770          H  
ATOM    385  HA  ASN A  22      14.482   6.820  11.652  1.00  2.620          H  
ATOM    386 1HB  ASN A  22      13.977   9.440  13.094  1.00  3.720          H  
ATOM    387 2HB  ASN A  22      14.133   7.881  13.881  1.00  3.720          H  
ATOM    388 1HD2 ASN A  22      17.338   9.872  13.798  1.00  3.720          H  
ATOM    389 2HD2 ASN A  22      15.692  10.354  14.051  1.00  3.720          H  
ATOM    390  N   LYS A  23      11.803   6.949  10.890  1.00  1.460          N  
ATOM    391  CA  LYS A  23      10.413   6.525  11.038  1.00  1.230          C  
ATOM    392  C   LYS A  23       9.946   5.633   9.915  1.00  1.110          C  
ATOM    393  O   LYS A  23      10.464   5.687   8.807  1.00  1.230          O  
ATOM    394  CB  LYS A  23       9.464   7.711  11.167  1.00  1.810          C  
ATOM    395  CG  LYS A  23       9.389   8.672   9.965  1.00  1.810          C  
ATOM    396  CD  LYS A  23       8.297   9.738  10.209  1.00  1.810          C  
ATOM    397  CE  LYS A  23       8.694  10.742  11.327  1.00  1.810          C  
ATOM    398  NZ  LYS A  23       7.630  11.736  11.589  1.00  1.810          N  
ATOM    399  H   LYS A  23      12.285   6.837  10.011  1.00  1.750          H  
ATOM    400  HA  LYS A  23      10.334   5.943  11.959  1.00  1.480          H  
ATOM    401 1HB  LYS A  23       8.449   7.340  11.359  1.00  2.180          H  
ATOM    402 2HB  LYS A  23       9.757   8.272  12.038  1.00  2.180          H  
ATOM    403 1HG  LYS A  23      10.356   9.160   9.826  1.00  2.180          H  
ATOM    404 2HG  LYS A  23       9.141   8.116   9.059  1.00  2.180          H  
ATOM    405 1HD  LYS A  23       8.114  10.282   9.282  1.00  2.180          H  
ATOM    406 2HD  LYS A  23       7.370   9.237  10.501  1.00  2.180          H  
ATOM    407 1HE  LYS A  23       8.877  10.222  12.252  1.00  2.180          H  
ATOM    408 2HE  LYS A  23       9.604  11.263  11.024  1.00  2.180          H  
ATOM    409 1HZ  LYS A  23       7.920  12.363  12.318  1.00  2.180          H  
ATOM    410 2HZ  LYS A  23       7.423  12.259  10.761  1.00  2.180          H  
ATOM    411 3HZ  LYS A  23       6.777  11.226  11.901  1.00  2.180          H  
ATOM    412  N   PHE A  24       8.919   4.852  10.205  1.00  0.990          N  
ATOM    413  CA  PHE A  24       8.235   3.968   9.260  1.00  0.980          C  
ATOM    414  C   PHE A  24       6.781   4.348   8.995  1.00  0.830          C  
ATOM    415  O   PHE A  24       6.042   4.689   9.919  1.00  0.850          O  
ATOM    416  CB  PHE A  24       8.384   2.520   9.769  1.00  1.380          C  
ATOM    417  CG  PHE A  24       7.431   1.465   9.218  1.00  1.380          C  
ATOM    418  CD1 PHE A  24       7.225   1.260   7.884  1.00  1.380          C  
ATOM    419  CD2 PHE A  24       6.766   0.632  10.112  1.00  1.380          C  
ATOM    420  CE1 PHE A  24       6.375   0.282   7.451  1.00  1.380          C  
ATOM    421  CE2 PHE A  24       5.922  -0.351   9.684  1.00  1.380          C  
ATOM    422  CZ  PHE A  24       5.733  -0.523   8.355  1.00  1.380          C  
ATOM    423  H   PHE A  24       8.592   4.888  11.180  1.00  1.190          H  
ATOM    424  HA  PHE A  24       8.761   4.029   8.309  1.00  1.180          H  
ATOM    425 1HB  PHE A  24       9.400   2.189   9.544  1.00  1.650          H  
ATOM    426 2HB  PHE A  24       8.308   2.513  10.854  1.00  1.650          H  
ATOM    427  HD1 PHE A  24       7.722   1.889   7.163  1.00  1.650          H  
ATOM    428  HD2 PHE A  24       6.926   0.760  11.180  1.00  1.650          H  
ATOM    429  HE1 PHE A  24       6.208   0.140   6.383  1.00  1.650          H  
ATOM    430  HE2 PHE A  24       5.411  -0.989  10.409  1.00  1.650          H  
ATOM    431  HZ  PHE A  24       5.074  -1.293   8.003  1.00  1.650          H  
ATOM    432  N   TRP A  25       6.348   4.328   7.730  1.00  0.820          N  
ATOM    433  CA  TRP A  25       4.939   4.594   7.494  1.00  0.850          C  
ATOM    434  C   TRP A  25       4.195   3.372   7.038  1.00  0.770          C  
ATOM    435  O   TRP A  25       4.674   2.610   6.192  1.00  0.810          O  
ATOM    436  CB  TRP A  25       4.677   5.608   6.391  1.00  1.180          C  
ATOM    437  CG  TRP A  25       5.113   6.918   6.657  1.00  1.180          C  
ATOM    438  CD1 TRP A  25       6.222   7.473   6.188  1.00  1.180          C  
ATOM    439  CD2 TRP A  25       4.478   7.896   7.465  1.00  1.180          C  
ATOM    440  NE1 TRP A  25       6.343   8.738   6.639  1.00  1.180          N  
ATOM    441  CE2 TRP A  25       5.286   9.014   7.440  1.00  1.180          C  
ATOM    442  CE3 TRP A  25       3.304   7.914   8.193  1.00  1.180          C  
ATOM    443  CZ2 TRP A  25       4.975  10.143   8.131  1.00  1.180          C  
ATOM    444  CZ3 TRP A  25       2.974   9.051   8.880  1.00  1.180          C  
ATOM    445  CH2 TRP A  25       3.792  10.145   8.858  1.00  1.180          C  
ATOM    446  H   TRP A  25       6.965   4.097   6.958  1.00  0.980          H  
ATOM    447  HA  TRP A  25       4.494   4.951   8.408  1.00  1.020          H  
ATOM    448 1HB  TRP A  25       5.164   5.281   5.486  1.00  1.410          H  
ATOM    449 2HB  TRP A  25       3.603   5.642   6.187  1.00  1.410          H  
ATOM    450  HD1 TRP A  25       6.903   6.981   5.526  1.00  1.410          H  
ATOM    451  HE1 TRP A  25       7.124   9.368   6.360  1.00  1.410          H  
ATOM    452  HE3 TRP A  25       2.657   7.048   8.212  1.00  1.410          H  
ATOM    453  HZ2 TRP A  25       5.619  11.004   8.116  1.00  1.410          H  
ATOM    454  HZ3 TRP A  25       2.044   9.059   9.447  1.00  1.410          H  
ATOM    455  HH2 TRP A  25       3.511  11.029   9.421  1.00  1.410          H  
ATOM    456  N   LEU A  26       2.973   3.234   7.512  1.00  0.720          N  
ATOM    457  CA  LEU A  26       2.176   2.199   6.894  1.00  0.690          C  
ATOM    458  C   LEU A  26       0.721   2.564   7.123  1.00  0.590          C  
ATOM    459  O   LEU A  26       0.289   2.707   8.262  1.00  0.630          O  
ATOM    460  CB  LEU A  26       2.440   0.834   7.530  1.00  0.980          C  
ATOM    461  CG  LEU A  26       1.911  -0.375   6.812  1.00  0.980          C  
ATOM    462  CD1 LEU A  26       2.759  -0.579   5.515  1.00  0.980          C  
ATOM    463  CD2 LEU A  26       1.949  -1.521   7.677  1.00  0.980          C  
ATOM    464  H   LEU A  26       2.657   3.856   8.265  1.00  0.860          H  
ATOM    465  HA  LEU A  26       2.371   2.190   5.831  1.00  0.830          H  
ATOM    466 1HB  LEU A  26       3.484   0.726   7.672  1.00  1.170          H  
ATOM    467 2HB  LEU A  26       1.961   0.808   8.477  1.00  1.170          H  
ATOM    468  HG  LEU A  26       0.886  -0.212   6.527  1.00  1.170          H  
ATOM    469 1HD1 LEU A  26       2.419  -1.447   4.975  1.00  1.170          H  
ATOM    470 2HD1 LEU A  26       2.700   0.284   4.883  1.00  1.170          H  
ATOM    471 3HD1 LEU A  26       3.798  -0.734   5.800  1.00  1.170          H  
ATOM    472 1HD2 LEU A  26       1.560  -2.346   7.129  1.00  1.170          H  
ATOM    473 2HD2 LEU A  26       2.954  -1.731   7.993  1.00  1.170          H  
ATOM    474 3HD2 LEU A  26       1.329  -1.323   8.541  1.00  1.170          H  
ATOM    475  N   GLY A  27      -0.028   2.766   6.054  1.00  0.500          N  
ATOM    476  CA  GLY A  27      -1.452   3.085   6.164  1.00  0.480          C  
ATOM    477  C   GLY A  27      -1.640   4.454   6.770  1.00  0.510          C  
ATOM    478  O   GLY A  27      -2.571   4.683   7.541  1.00  0.580          O  
ATOM    479  H   GLY A  27       0.414   2.675   5.127  1.00  0.600          H  
ATOM    480 1HA  GLY A  27      -1.903   3.063   5.172  1.00  0.580          H  
ATOM    481 2HA  GLY A  27      -1.952   2.336   6.762  1.00  0.580          H  
ATOM    482  N   GLY A  28      -0.668   5.325   6.552  1.00  0.510          N  
ATOM    483  CA  GLY A  28      -0.696   6.670   7.099  1.00  0.590          C  
ATOM    484  C   GLY A  28      -0.243   6.741   8.558  1.00  0.600          C  
ATOM    485  O   GLY A  28      -0.175   7.831   9.131  1.00  0.650          O  
ATOM    486  H   GLY A  28       0.088   5.070   5.898  1.00  0.610          H  
ATOM    487 1HA  GLY A  28      -0.057   7.310   6.489  1.00  0.710          H  
ATOM    488 2HA  GLY A  28      -1.704   7.063   7.022  1.00  0.710          H  
ATOM    489  N   VAL A  29       0.077   5.598   9.163  1.00  0.610          N  
ATOM    490  CA  VAL A  29       0.499   5.545  10.547  1.00  0.630          C  
ATOM    491  C   VAL A  29       1.983   5.775  10.681  1.00  0.650          C  
ATOM    492  O   VAL A  29       2.768   5.176   9.949  1.00  0.660          O  
ATOM    493  CB  VAL A  29       0.136   4.193  11.156  1.00  0.870          C  
ATOM    494  CG1 VAL A  29       0.676   4.075  12.561  1.00  0.870          C  
ATOM    495  CG2 VAL A  29      -1.353   4.027  11.153  1.00  0.870          C  
ATOM    496  H   VAL A  29      -0.002   4.713   8.657  1.00  0.730          H  
ATOM    497  HA  VAL A  29      -0.027   6.328  11.096  1.00  0.760          H  
ATOM    498  HB  VAL A  29       0.566   3.421  10.572  1.00  1.050          H  
ATOM    499 1HG1 VAL A  29       0.411   3.115  12.914  1.00  1.050          H  
ATOM    500 2HG1 VAL A  29       1.762   4.161  12.581  1.00  1.050          H  
ATOM    501 3HG1 VAL A  29       0.245   4.842  13.198  1.00  1.050          H  
ATOM    502 1HG2 VAL A  29      -1.599   3.064  11.574  1.00  1.050          H  
ATOM    503 2HG2 VAL A  29      -1.800   4.812  11.748  1.00  1.050          H  
ATOM    504 3HG2 VAL A  29      -1.733   4.085  10.128  1.00  1.050          H  
ATOM    505  N   ASP A  30       2.350   6.670  11.597  1.00  0.710          N  
ATOM    506  CA  ASP A  30       3.737   7.025  11.897  1.00  0.790          C  
ATOM    507  C   ASP A  30       4.282   6.091  12.997  1.00  0.770          C  
ATOM    508  O   ASP A  30       3.872   6.199  14.156  1.00  0.780          O  
ATOM    509  CB  ASP A  30       3.783   8.506  12.339  1.00  1.070          C  
ATOM    510  CG  ASP A  30       5.183   9.124  12.566  1.00  1.070          C  
ATOM    511  OD1 ASP A  30       6.111   8.418  12.821  1.00  1.070          O  
ATOM    512  OD2 ASP A  30       5.298  10.340  12.423  1.00  1.070          O  
ATOM    513  H   ASP A  30       1.620   7.123  12.128  1.00  0.850          H  
ATOM    514  HA  ASP A  30       4.345   6.891  10.998  1.00  0.950          H  
ATOM    515 1HB  ASP A  30       3.254   9.115  11.628  1.00  1.290          H  
ATOM    516 2HB  ASP A  30       3.239   8.592  13.279  1.00  1.290          H  
ATOM    517  N   PHE A  31       5.137   5.137  12.615  1.00  0.860          N  
ATOM    518  CA  PHE A  31       5.685   4.111  13.512  1.00  0.880          C  
ATOM    519  C   PHE A  31       7.103   4.439  13.983  1.00  0.960          C  
ATOM    520  O   PHE A  31       7.947   4.920  13.212  1.00  1.030          O  
ATOM    521  CB  PHE A  31       5.802   2.777  12.783  1.00  1.220          C  
ATOM    522  CG  PHE A  31       4.557   2.086  12.409  1.00  1.220          C  
ATOM    523  CD1 PHE A  31       3.892   2.462  11.289  1.00  1.220          C  
ATOM    524  CD2 PHE A  31       4.074   1.018  13.123  1.00  1.220          C  
ATOM    525  CE1 PHE A  31       2.777   1.836  10.907  1.00  1.220          C  
ATOM    526  CE2 PHE A  31       2.947   0.377  12.722  1.00  1.220          C  
ATOM    527  CZ  PHE A  31       2.286   0.793  11.614  1.00  1.220          C  
ATOM    528  H   PHE A  31       5.418   5.108  11.634  1.00  1.030          H  
ATOM    529  HA  PHE A  31       5.032   4.017  14.383  1.00  1.060          H  
ATOM    530 1HB  PHE A  31       6.331   2.969  11.874  1.00  1.470          H  
ATOM    531 2HB  PHE A  31       6.418   2.098  13.372  1.00  1.470          H  
ATOM    532  HD1 PHE A  31       4.264   3.292  10.694  1.00  1.470          H  
ATOM    533  HD2 PHE A  31       4.590   0.674  14.007  1.00  1.470          H  
ATOM    534  HE1 PHE A  31       2.275   2.186  10.026  1.00  1.470          H  
ATOM    535  HE2 PHE A  31       2.587  -0.457  13.295  1.00  1.470          H  
ATOM    536  HZ  PHE A  31       1.382   0.298  11.297  1.00  1.470          H  
ATOM    537  N   GLU A  32       7.394   4.083  15.231  1.00  1.160          N  
ATOM    538  CA  GLU A  32       8.725   4.235  15.825  1.00  1.330          C  
ATOM    539  C   GLU A  32       9.571   3.018  15.401  1.00  1.280          C  
ATOM    540  O   GLU A  32       8.990   2.077  14.852  1.00  1.350          O  
ATOM    541  CB  GLU A  32       8.592   4.373  17.357  1.00  1.790          C  
ATOM    542  CG  GLU A  32       7.841   5.620  17.806  1.00  1.790          C  
ATOM    543  CD  GLU A  32       7.781   5.760  19.308  1.00  1.790          C  
ATOM    544  OE1 GLU A  32       8.220   4.860  19.984  1.00  1.790          O  
ATOM    545  OE2 GLU A  32       7.301   6.768  19.778  1.00  1.790          O  
ATOM    546  H   GLU A  32       6.647   3.691  15.816  1.00  1.390          H  
ATOM    547  HA  GLU A  32       9.177   5.142  15.422  1.00  1.600          H  
ATOM    548 1HB  GLU A  32       8.080   3.524  17.754  1.00  2.150          H  
ATOM    549 2HB  GLU A  32       9.539   4.402  17.839  1.00  2.150          H  
ATOM    550 1HG  GLU A  32       8.334   6.497  17.387  1.00  2.150          H  
ATOM    551 2HG  GLU A  32       6.827   5.583  17.407  1.00  2.150          H  
ATOM    552  N   ASN A  33      10.922   3.020  15.568  1.00  1.330          N  
ATOM    553  CA  ASN A  33      11.761   4.061  16.179  1.00  1.390          C  
ATOM    554  C   ASN A  33      12.892   4.657  15.323  1.00  1.490          C  
ATOM    555  O   ASN A  33      13.046   5.871  15.292  1.00  1.610          O  
ATOM    556  CB  ASN A  33      12.318   3.494  17.471  1.00  1.920          C  
ATOM    557  CG  ASN A  33      13.106   2.222  17.248  1.00  1.920          C  
ATOM    558  OD1 ASN A  33      13.176   1.682  16.118  1.00  1.920          O  
ATOM    559  ND2 ASN A  33      13.693   1.722  18.301  1.00  1.920          N  
ATOM    560  H   ASN A  33      11.421   2.213  15.217  1.00  1.600          H  
ATOM    561  HA  ASN A  33      11.142   4.914  16.427  1.00  1.670          H  
ATOM    562 1HB  ASN A  33      12.971   4.232  17.940  1.00  2.310          H  
ATOM    563 2HB  ASN A  33      11.513   3.281  18.168  1.00  2.310          H  
ATOM    564 1HD2 ASN A  33      14.226   0.879  18.228  1.00  2.310          H  
ATOM    565 2HD2 ASN A  33      13.610   2.181  19.186  1.00  2.310          H  
ATOM    566  N   SER A  34      13.697   3.816  14.669  1.00  1.590          N  
ATOM    567  CA  SER A  34      14.855   4.312  13.905  1.00  1.740          C  
ATOM    568  C   SER A  34      14.963   3.778  12.474  1.00  1.620          C  
ATOM    569  O   SER A  34      15.816   4.229  11.689  1.00  1.760          O  
ATOM    570  CB  SER A  34      16.133   3.965  14.637  1.00  2.380          C  
ATOM    571  OG  SER A  34      16.324   2.572  14.693  1.00  2.380          O  
ATOM    572  H   SER A  34      13.535   2.828  14.786  1.00  1.910          H  
ATOM    573  HA  SER A  34      14.779   5.397  13.847  1.00  2.090          H  
ATOM    574 1HB  SER A  34      16.978   4.433  14.131  1.00  2.850          H  
ATOM    575 2HB  SER A  34      16.089   4.370  15.647  1.00  2.850          H  
ATOM    576  HG  SER A  34      17.102   2.440  15.243  1.00  2.850          H  
ATOM    577  N   LYS A  35      14.128   2.798  12.141  1.00  1.400          N  
ATOM    578  CA  LYS A  35      14.148   2.157  10.837  1.00  1.310          C  
ATOM    579  C   LYS A  35      13.166   2.857   9.926  1.00  1.210          C  
ATOM    580  O   LYS A  35      12.178   3.416  10.400  1.00  1.240          O  
ATOM    581  CB  LYS A  35      13.805   0.674  10.992  1.00  1.870          C  
ATOM    582  CG  LYS A  35      14.856  -0.095  11.767  1.00  1.870          C  
ATOM    583  CD  LYS A  35      14.475  -1.525  12.022  1.00  1.870          C  
ATOM    584  CE  LYS A  35      15.603  -2.284  12.741  1.00  1.870          C  
ATOM    585  NZ  LYS A  35      15.746  -1.877  14.170  1.00  1.870          N  
ATOM    586  H   LYS A  35      13.458   2.461  12.813  1.00  1.680          H  
ATOM    587  HA  LYS A  35      15.141   2.253  10.401  1.00  1.570          H  
ATOM    588 1HB  LYS A  35      12.849   0.567  11.506  1.00  2.240          H  
ATOM    589 2HB  LYS A  35      13.708   0.223  10.010  1.00  2.240          H  
ATOM    590 1HG  LYS A  35      15.735  -0.132  11.148  1.00  2.240          H  
ATOM    591 2HG  LYS A  35      15.093   0.419  12.695  1.00  2.240          H  
ATOM    592 1HD  LYS A  35      13.566  -1.573  12.628  1.00  2.240          H  
ATOM    593 2HD  LYS A  35      14.279  -2.012  11.077  1.00  2.240          H  
ATOM    594 1HE  LYS A  35      15.401  -3.343  12.703  1.00  2.240          H  
ATOM    595 2HE  LYS A  35      16.543  -2.088  12.224  1.00  2.240          H  
ATOM    596 1HZ  LYS A  35      16.497  -2.402  14.595  1.00  2.240          H  
ATOM    597 2HZ  LYS A  35      15.952  -0.891  14.232  1.00  2.240          H  
ATOM    598 3HZ  LYS A  35      14.879  -2.071  14.662  1.00  2.240          H  
ATOM    599  N   TYR A  36      13.397   2.785   8.624  1.00  1.170          N  
ATOM    600  CA  TYR A  36      12.467   3.387   7.690  1.00  1.120          C  
ATOM    601  C   TYR A  36      12.412   2.556   6.419  1.00  1.100          C  
ATOM    602  O   TYR A  36      13.248   1.675   6.188  1.00  1.170          O  
ATOM    603  CB  TYR A  36      12.887   4.819   7.337  1.00  1.590          C  
ATOM    604  CG  TYR A  36      14.036   4.950   6.389  1.00  1.590          C  
ATOM    605  CD1 TYR A  36      13.741   5.172   5.050  1.00  1.590          C  
ATOM    606  CD2 TYR A  36      15.336   4.838   6.795  1.00  1.590          C  
ATOM    607  CE1 TYR A  36      14.723   5.285   4.130  1.00  1.590          C  
ATOM    608  CE2 TYR A  36      16.342   4.950   5.855  1.00  1.590          C  
ATOM    609  CZ  TYR A  36      16.034   5.173   4.528  1.00  1.590          C  
ATOM    610  OH  TYR A  36      17.033   5.268   3.594  1.00  1.590          O  
ATOM    611  H   TYR A  36      14.248   2.336   8.291  1.00  1.400          H  
ATOM    612  HA  TYR A  36      11.472   3.397   8.132  1.00  1.340          H  
ATOM    613 1HB  TYR A  36      12.056   5.323   6.910  1.00  1.910          H  
ATOM    614 2HB  TYR A  36      13.141   5.351   8.251  1.00  1.910          H  
ATOM    615  HD1 TYR A  36      12.708   5.262   4.732  1.00  1.910          H  
ATOM    616  HD2 TYR A  36      15.575   4.657   7.843  1.00  1.910          H  
ATOM    617  HE1 TYR A  36      14.469   5.460   3.081  1.00  1.910          H  
ATOM    618  HE2 TYR A  36      17.377   4.856   6.156  1.00  1.910          H  
ATOM    619  HH  TYR A  36      17.865   5.010   3.994  1.00  1.910          H  
ATOM    620  N   ILE A  37      11.418   2.837   5.594  1.00  1.100          N  
ATOM    621  CA  ILE A  37      11.246   2.150   4.328  1.00  1.170          C  
ATOM    622  C   ILE A  37      11.701   2.949   3.123  1.00  1.380          C  
ATOM    623  O   ILE A  37      11.322   4.109   2.907  1.00  1.470          O  
ATOM    624  CB  ILE A  37       9.818   1.633   4.209  1.00  1.610          C  
ATOM    625  CG1 ILE A  37       9.526   0.680   5.401  1.00  1.610          C  
ATOM    626  CG2 ILE A  37       9.627   0.954   2.942  1.00  1.610          C  
ATOM    627  CD1 ILE A  37      10.428  -0.575   5.516  1.00  1.610          C  
ATOM    628  H   ILE A  37      10.763   3.562   5.850  1.00  1.320          H  
ATOM    629  HA  ILE A  37      11.897   1.282   4.324  1.00  1.400          H  
ATOM    630  HB  ILE A  37       9.115   2.472   4.278  1.00  1.930          H  
ATOM    631 1HG1 ILE A  37       9.653   1.239   6.317  1.00  1.930          H  
ATOM    632 2HG1 ILE A  37       8.495   0.348   5.328  1.00  1.930          H  
ATOM    633 1HG2 ILE A  37       8.630   0.597   2.886  1.00  1.930          H  
ATOM    634 2HG2 ILE A  37       9.805   1.626   2.111  1.00  1.930          H  
ATOM    635 3HG2 ILE A  37      10.318   0.119   2.878  1.00  1.930          H  
ATOM    636 1HD1 ILE A  37      10.148  -1.128   6.380  1.00  1.930          H  
ATOM    637 2HD1 ILE A  37      10.331  -1.218   4.639  1.00  1.930          H  
ATOM    638 3HD1 ILE A  37      11.453  -0.301   5.635  1.00  1.930          H  
ATOM    639  N   TYR A  38      12.507   2.243   2.329  1.00  1.760          N  
ATOM    640  CA  TYR A  38      13.214   2.701   1.147  1.00  2.110          C  
ATOM    641  C   TYR A  38      12.442   3.639   0.216  1.00  2.030          C  
ATOM    642  O   TYR A  38      11.330   3.365  -0.246  1.00  2.820          O  
ATOM    643  CB  TYR A  38      13.653   1.453   0.399  1.00  2.810          C  
ATOM    644  CG  TYR A  38      14.475   1.664  -0.808  1.00  2.810          C  
ATOM    645  CD1 TYR A  38      15.815   1.961  -0.668  1.00  2.810          C  
ATOM    646  CD2 TYR A  38      13.908   1.548  -2.062  1.00  2.810          C  
ATOM    647  CE1 TYR A  38      16.593   2.142  -1.783  1.00  2.810          C  
ATOM    648  CE2 TYR A  38      14.683   1.730  -3.178  1.00  2.810          C  
ATOM    649  CZ  TYR A  38      16.024   2.025  -3.045  1.00  2.810          C  
ATOM    650  OH  TYR A  38      16.804   2.208  -4.165  1.00  2.810          O  
ATOM    651  H   TYR A  38      12.708   1.281   2.632  1.00  2.110          H  
ATOM    652  HA  TYR A  38      14.100   3.239   1.485  1.00  2.530          H  
ATOM    653 1HB  TYR A  38      14.225   0.847   1.086  1.00  3.380          H  
ATOM    654 2HB  TYR A  38      12.781   0.876   0.116  1.00  3.380          H  
ATOM    655  HD1 TYR A  38      16.255   2.048   0.324  1.00  3.380          H  
ATOM    656  HD2 TYR A  38      12.855   1.316  -2.171  1.00  3.380          H  
ATOM    657  HE1 TYR A  38      17.651   2.375  -1.679  1.00  3.380          H  
ATOM    658  HE2 TYR A  38      14.239   1.643  -4.168  1.00  3.380          H  
ATOM    659  HH  TYR A  38      16.254   2.137  -4.949  1.00  3.380          H  
ATOM    660  N   ASP A  39      13.115   4.753  -0.050  1.00  1.690          N  
ATOM    661  CA  ASP A  39      12.700   5.893  -0.855  1.00  2.120          C  
ATOM    662  C   ASP A  39      12.685   5.666  -2.365  1.00  2.250          C  
ATOM    663  O   ASP A  39      13.440   4.847  -2.884  1.00  2.770          O  
ATOM    664  CB  ASP A  39      13.692   7.022  -0.574  1.00  2.800          C  
ATOM    665  CG  ASP A  39      13.612   7.601   0.853  1.00  2.800          C  
ATOM    666  OD1 ASP A  39      12.620   7.425   1.513  1.00  2.800          O  
ATOM    667  OD2 ASP A  39      14.582   8.208   1.273  1.00  2.800          O  
ATOM    668  H   ASP A  39      14.027   4.826   0.372  1.00  2.030          H  
ATOM    669  HA  ASP A  39      11.697   6.188  -0.541  1.00  2.540          H  
ATOM    670 1HB  ASP A  39      14.706   6.667  -0.752  1.00  3.360          H  
ATOM    671 2HB  ASP A  39      13.507   7.827  -1.280  1.00  3.360          H  
ATOM    672  N   LEU A  40      11.863   6.451  -3.080  1.00  2.450          N  
ATOM    673  CA  LEU A  40      11.910   6.474  -4.546  1.00  2.710          C  
ATOM    674  C   LEU A  40      12.804   7.639  -4.970  1.00  2.830          C  
ATOM    675  O   LEU A  40      13.475   7.574  -6.003  1.00  3.420          O  
ATOM    676  CB  LEU A  40      10.512   6.629  -5.185  1.00  3.690          C  
ATOM    677  CG  LEU A  40       9.471   5.485  -4.954  1.00  3.690          C  
ATOM    678  CD1 LEU A  40       8.126   5.898  -5.590  1.00  3.690          C  
ATOM    679  CD2 LEU A  40       9.978   4.179  -5.591  1.00  3.690          C  
ATOM    680  H   LEU A  40      11.240   7.109  -2.599  1.00  2.940          H  
ATOM    681  HA  LEU A  40      12.373   5.560  -4.903  1.00  3.250          H  
ATOM    682 1HB  LEU A  40      10.074   7.556  -4.800  1.00  4.430          H  
ATOM    683 2HB  LEU A  40      10.643   6.746  -6.264  1.00  4.430          H  
ATOM    684  HG  LEU A  40       9.318   5.337  -3.882  1.00  4.430          H  
ATOM    685 1HD1 LEU A  40       7.389   5.111  -5.430  1.00  4.430          H  
ATOM    686 2HD1 LEU A  40       7.772   6.824  -5.128  1.00  4.430          H  
ATOM    687 3HD1 LEU A  40       8.256   6.058  -6.658  1.00  4.430          H  
ATOM    688 1HD2 LEU A  40       9.252   3.389  -5.443  1.00  4.430          H  
ATOM    689 2HD2 LEU A  40      10.127   4.332  -6.662  1.00  4.430          H  
ATOM    690 3HD2 LEU A  40      10.920   3.878  -5.133  1.00  4.430          H  
ATOM    691  N   GLU A  41      12.813   8.682  -4.140  1.00  2.820          N  
ATOM    692  CA  GLU A  41      13.577   9.911  -4.358  1.00  3.270          C  
ATOM    693  C   GLU A  41      14.183  10.390  -3.049  1.00  3.540          C  
ATOM    694  O   GLU A  41      13.616  10.193  -1.978  1.00  3.880          O  
ATOM    695  CB  GLU A  41      12.674  10.990  -4.962  1.00  4.400          C  
ATOM    696  CG  GLU A  41      13.337  12.367  -5.291  1.00  4.400          C  
ATOM    697  CD  GLU A  41      14.519  12.283  -6.233  1.00  4.400          C  
ATOM    698  OE1 GLU A  41      15.559  11.826  -5.796  1.00  4.400          O  
ATOM    699  OE2 GLU A  41      14.394  12.675  -7.368  1.00  4.400          O  
ATOM    700  H   GLU A  41      12.165   8.635  -3.348  1.00  3.380          H  
ATOM    701  HA  GLU A  41      14.392   9.699  -5.053  1.00  3.920          H  
ATOM    702 1HB  GLU A  41      12.238  10.592  -5.846  1.00  5.280          H  
ATOM    703 2HB  GLU A  41      11.856  11.189  -4.269  1.00  5.280          H  
ATOM    704 1HG  GLU A  41      12.574  12.985  -5.766  1.00  5.280          H  
ATOM    705 2HG  GLU A  41      13.624  12.874  -4.392  1.00  5.280          H  
ATOM    706  N   ASN A  42      15.272  11.139  -3.132  1.00  3.980          N  
ATOM    707  CA  ASN A  42      15.948  11.635  -1.935  1.00  4.810          C  
ATOM    708  C   ASN A  42      15.074  12.516  -1.039  1.00  4.880          C  
ATOM    709  O   ASN A  42      15.283  12.556   0.176  1.00  5.310          O  
ATOM    710  CB  ASN A  42      17.209  12.383  -2.317  1.00  6.400          C  
ATOM    711  CG  ASN A  42      18.320  11.471  -2.771  1.00  6.400          C  
ATOM    712  OD1 ASN A  42      18.342  10.269  -2.475  1.00  6.400          O  
ATOM    713  ND2 ASN A  42      19.254  12.028  -3.497  1.00  6.400          N  
ATOM    714  H   ASN A  42      15.653  11.323  -4.066  1.00  4.780          H  
ATOM    715  HA  ASN A  42      16.237  10.770  -1.336  1.00  5.770          H  
ATOM    716 1HB  ASN A  42      16.980  13.083  -3.123  1.00  7.680          H  
ATOM    717 2HB  ASN A  42      17.557  12.968  -1.464  1.00  7.680          H  
ATOM    718 1HD2 ASN A  42      20.017  11.478  -3.835  1.00  7.680          H  
ATOM    719 2HD2 ASN A  42      19.203  13.001  -3.721  1.00  7.680          H  
ATOM    720  N   SER A  43      14.108  13.227  -1.623  1.00  4.900          N  
ATOM    721  CA  SER A  43      13.234  14.116  -0.871  1.00  5.420          C  
ATOM    722  C   SER A  43      12.042  13.401  -0.230  1.00  5.290          C  
ATOM    723  O   SER A  43      11.281  14.017   0.514  1.00  5.610          O  
ATOM    724  CB  SER A  43      12.716  15.222  -1.777  1.00  7.380          C  
ATOM    725  OG  SER A  43      13.756  16.047  -2.233  1.00  7.380          O  
ATOM    726  H   SER A  43      13.989  13.197  -2.624  1.00  5.880          H  
ATOM    727  HA  SER A  43      13.822  14.570  -0.073  1.00  6.500          H  
ATOM    728 1HB  SER A  43      12.214  14.778  -2.628  1.00  8.860          H  
ATOM    729 2HB  SER A  43      11.980  15.819  -1.239  1.00  8.860          H  
ATOM    730  HG  SER A  43      13.338  16.743  -2.747  1.00  8.860          H  
ATOM    731  N   ASP A  44      11.834  12.121  -0.539  1.00  5.150          N  
ATOM    732  CA  ASP A  44      10.682  11.414   0.015  1.00  5.280          C  
ATOM    733  C   ASP A  44      10.773  11.387   1.533  1.00  5.200          C  
ATOM    734  O   ASP A  44      11.793  10.972   2.095  1.00  5.530          O  
ATOM    735  CB  ASP A  44      10.631   9.961  -0.486  1.00  7.340          C  
ATOM    736  CG  ASP A  44      10.258   9.800  -1.954  1.00  7.340          C  
ATOM    737  OD1 ASP A  44       9.809  10.749  -2.559  1.00  7.340          O  
ATOM    738  OD2 ASP A  44      10.474   8.725  -2.500  1.00  7.340          O  
ATOM    739  H   ASP A  44      12.503  11.614  -1.125  1.00  6.180          H  
ATOM    740  HA  ASP A  44       9.767  11.937  -0.271  1.00  6.340          H  
ATOM    741 1HB  ASP A  44      11.614   9.507  -0.333  1.00  8.810          H  
ATOM    742 2HB  ASP A  44       9.921   9.396   0.123  1.00  8.810          H  
ATOM    743  N   GLU A  45       9.695  11.718   2.232  1.00  5.160          N  
ATOM    744  CA  GLU A  45       9.761  11.669   3.698  1.00  5.530          C  
ATOM    745  C   GLU A  45       9.291  10.303   4.228  1.00  4.810          C  
ATOM    746  O   GLU A  45       8.351  10.229   5.033  1.00  5.070          O  
ATOM    747  CB  GLU A  45       8.980  12.849   4.288  1.00  7.590          C  
ATOM    748  CG  GLU A  45       9.606  14.230   3.903  1.00  7.590          C  
ATOM    749  CD  GLU A  45       8.900  15.525   4.422  1.00  7.590          C  
ATOM    750  OE1 GLU A  45       7.731  15.520   4.773  1.00  7.590          O  
ATOM    751  OE2 GLU A  45       9.572  16.526   4.460  1.00  7.590          O  
ATOM    752  H   GLU A  45       8.853  12.043   1.735  1.00  6.190          H  
ATOM    753  HA  GLU A  45      10.800  11.798   3.999  1.00  6.640          H  
ATOM    754 1HB  GLU A  45       7.992  12.806   3.900  1.00  9.110          H  
ATOM    755 2HB  GLU A  45       8.926  12.765   5.373  1.00  9.110          H  
ATOM    756 1HG  GLU A  45      10.633  14.237   4.262  1.00  9.110          H  
ATOM    757 2HG  GLU A  45       9.651  14.279   2.812  1.00  9.110          H  
ATOM    758  N   VAL A  46      10.060   9.275   3.814  1.00  4.260          N  
ATOM    759  CA  VAL A  46       9.895   7.825   4.042  1.00  3.890          C  
ATOM    760  C   VAL A  46       8.665   7.261   3.308  1.00  2.890          C  
ATOM    761  O   VAL A  46       7.628   7.909   3.266  1.00  3.320          O  
ATOM    762  CB  VAL A  46       9.800   7.495   5.545  1.00  5.590          C  
ATOM    763  CG1 VAL A  46       9.560   5.972   5.726  1.00  5.590          C  
ATOM    764  CG2 VAL A  46      11.065   7.968   6.246  1.00  5.590          C  
ATOM    765  H   VAL A  46      10.831   9.585   3.217  1.00  5.110          H  
ATOM    766  HA  VAL A  46      10.783   7.321   3.641  1.00  4.670          H  
ATOM    767  HB  VAL A  46       8.963   8.004   5.981  1.00  6.710          H  
ATOM    768 1HG1 VAL A  46       9.480   5.752   6.752  1.00  6.710          H  
ATOM    769 2HG1 VAL A  46       8.648   5.652   5.258  1.00  6.710          H  
ATOM    770 3HG1 VAL A  46      10.391   5.437   5.290  1.00  6.710          H  
ATOM    771 1HG2 VAL A  46      10.998   7.746   7.311  1.00  6.710          H  
ATOM    772 2HG2 VAL A  46      11.931   7.471   5.821  1.00  6.710          H  
ATOM    773 3HG2 VAL A  46      11.158   9.036   6.108  1.00  6.710          H  
ATOM    774  N   SER A  47       8.803   6.060   2.710  1.00  2.060          N  
ATOM    775  CA  SER A  47       7.737   5.382   1.948  1.00  1.530          C  
ATOM    776  C   SER A  47       6.660   4.684   2.803  1.00  1.320          C  
ATOM    777  O   SER A  47       6.900   4.320   3.957  1.00  1.660          O  
ATOM    778  CB  SER A  47       8.380   4.344   1.039  1.00  2.350          C  
ATOM    779  OG  SER A  47       9.202   4.949   0.069  1.00  2.350          O  
ATOM    780  H   SER A  47       9.698   5.562   2.783  1.00  2.470          H  
ATOM    781  HA  SER A  47       7.239   6.136   1.333  1.00  1.840          H  
ATOM    782 1HB  SER A  47       8.983   3.688   1.646  1.00  2.820          H  
ATOM    783 2HB  SER A  47       7.617   3.734   0.556  1.00  2.820          H  
ATOM    784  HG  SER A  47       9.830   4.247  -0.240  1.00  2.820          H  
ATOM    785  N   ASP A  48       5.477   4.455   2.195  1.00  0.940          N  
ATOM    786  CA  ASP A  48       4.327   3.733   2.793  1.00  0.740          C  
ATOM    787  C   ASP A  48       3.869   2.588   1.865  1.00  0.610          C  
ATOM    788  O   ASP A  48       3.242   2.802   0.813  1.00  0.620          O  
ATOM    789  CB  ASP A  48       3.187   4.715   3.076  1.00  1.120          C  
ATOM    790  CG  ASP A  48       1.931   4.158   3.791  1.00  1.120          C  
ATOM    791  OD1 ASP A  48       1.586   2.982   3.675  1.00  1.120          O  
ATOM    792  OD2 ASP A  48       1.307   4.949   4.510  1.00  1.120          O  
ATOM    793  H   ASP A  48       5.362   4.836   1.264  1.00  1.130          H  
ATOM    794  HA  ASP A  48       4.646   3.296   3.740  1.00  0.890          H  
ATOM    795 1HB  ASP A  48       3.576   5.544   3.654  1.00  1.340          H  
ATOM    796 2HB  ASP A  48       2.853   5.127   2.124  1.00  1.340          H  
ATOM    797  N   VAL A  49       4.252   1.379   2.259  1.00  0.590          N  
ATOM    798  CA  VAL A  49       4.111   0.172   1.450  1.00  0.580          C  
ATOM    799  C   VAL A  49       2.657  -0.246   1.174  1.00  0.490          C  
ATOM    800  O   VAL A  49       2.332  -0.634   0.041  1.00  0.530          O  
ATOM    801  CB  VAL A  49       4.833  -1.001   2.163  1.00  0.820          C  
ATOM    802  CG1 VAL A  49       4.608  -2.279   1.403  1.00  0.820          C  
ATOM    803  CG2 VAL A  49       6.287  -0.699   2.328  1.00  0.820          C  
ATOM    804  H   VAL A  49       4.709   1.329   3.162  1.00  0.710          H  
ATOM    805  HA  VAL A  49       4.602   0.356   0.494  1.00  0.700          H  
ATOM    806  HB  VAL A  49       4.393  -1.144   3.144  1.00  0.980          H  
ATOM    807 1HG1 VAL A  49       5.089  -3.107   1.918  1.00  0.980          H  
ATOM    808 2HG1 VAL A  49       3.583  -2.456   1.340  1.00  0.980          H  
ATOM    809 3HG1 VAL A  49       5.027  -2.195   0.399  1.00  0.980          H  
ATOM    810 1HG2 VAL A  49       6.778  -1.527   2.837  1.00  0.980          H  
ATOM    811 2HG2 VAL A  49       6.732  -0.558   1.366  1.00  0.980          H  
ATOM    812 3HG2 VAL A  49       6.403   0.206   2.915  1.00  0.980          H  
ATOM    813  N   ILE A  50       1.816  -0.227   2.206  1.00  0.440          N  
ATOM    814  CA  ILE A  50       0.424  -0.663   2.107  1.00  0.400          C  
ATOM    815  C   ILE A  50      -0.403   0.262   1.247  1.00  0.370          C  
ATOM    816  O   ILE A  50      -1.265  -0.196   0.510  1.00  0.370          O  
ATOM    817  CB  ILE A  50      -0.224  -0.828   3.509  1.00  0.580          C  
ATOM    818  CG1 ILE A  50      -1.513  -1.621   3.485  1.00  0.580          C  
ATOM    819  CG2 ILE A  50      -0.473   0.477   4.123  1.00  0.580          C  
ATOM    820  CD1 ILE A  50      -2.019  -2.019   4.924  1.00  0.580          C  
ATOM    821  H   ILE A  50       2.171   0.115   3.090  1.00  0.530          H  
ATOM    822  HA  ILE A  50       0.425  -1.640   1.621  1.00  0.480          H  
ATOM    823  HB  ILE A  50       0.452  -1.376   4.111  1.00  0.690          H  
ATOM    824 1HG1 ILE A  50      -2.285  -1.041   2.985  1.00  0.690          H  
ATOM    825 2HG1 ILE A  50      -1.342  -2.511   2.903  1.00  0.690          H  
ATOM    826 1HG2 ILE A  50      -0.847   0.369   5.115  1.00  0.690          H  
ATOM    827 2HG2 ILE A  50       0.461   0.992   4.156  1.00  0.690          H  
ATOM    828 3HG2 ILE A  50      -1.195   1.051   3.563  1.00  0.690          H  
ATOM    829 1HD1 ILE A  50      -2.932  -2.586   4.867  1.00  0.690          H  
ATOM    830 2HD1 ILE A  50      -1.275  -2.612   5.425  1.00  0.690          H  
ATOM    831 3HD1 ILE A  50      -2.220  -1.159   5.507  1.00  0.690          H  
ATOM    832  N   GLN A  51      -0.182   1.583   1.326  1.00  0.380          N  
ATOM    833  CA  GLN A  51      -1.043   2.405   0.498  1.00  0.400          C  
ATOM    834  C   GLN A  51      -0.766   2.163  -0.962  1.00  0.410          C  
ATOM    835  O   GLN A  51      -1.689   2.100  -1.782  1.00  0.410          O  
ATOM    836  CB  GLN A  51      -0.870   3.883   0.768  1.00  0.550          C  
ATOM    837  CG  GLN A  51      -1.341   4.321   2.089  1.00  0.550          C  
ATOM    838  CD  GLN A  51      -1.317   5.810   2.194  1.00  0.550          C  
ATOM    839  OE1 GLN A  51      -2.127   6.414   1.512  1.00  0.550          O  
ATOM    840  NE2 GLN A  51      -0.473   6.408   2.989  1.00  0.550          N  
ATOM    841  H   GLN A  51       0.518   1.988   1.969  1.00  0.460          H  
ATOM    842  HA  GLN A  51      -2.080   2.132   0.698  1.00  0.480          H  
ATOM    843 1HB  GLN A  51       0.193   4.132   0.696  1.00  0.660          H  
ATOM    844 2HB  GLN A  51      -1.399   4.455   0.007  1.00  0.660          H  
ATOM    845 1HG  GLN A  51      -2.351   3.967   2.232  1.00  0.660          H  
ATOM    846 2HG  GLN A  51      -0.701   3.908   2.854  1.00  0.660          H  
ATOM    847 1HE2 GLN A  51      -0.475   7.400   3.071  1.00  0.660          H  
ATOM    848 2HE2 GLN A  51       0.192   5.873   3.525  1.00  0.660          H  
ATOM    849  N   LEU A  52       0.508   2.004  -1.308  1.00  0.440          N  
ATOM    850  CA  LEU A  52       0.808   1.808  -2.700  1.00  0.510          C  
ATOM    851  C   LEU A  52       0.344   0.435  -3.202  1.00  0.460          C  
ATOM    852  O   LEU A  52      -0.199   0.344  -4.306  1.00  0.490          O  
ATOM    853  CB  LEU A  52       2.301   2.018  -2.909  1.00  0.690          C  
ATOM    854  CG  LEU A  52       2.841   3.476  -2.688  1.00  0.690          C  
ATOM    855  CD1 LEU A  52       4.362   3.434  -2.772  1.00  0.690          C  
ATOM    856  CD2 LEU A  52       2.253   4.459  -3.739  1.00  0.690          C  
ATOM    857  H   LEU A  52       1.263   2.074  -0.614  1.00  0.530          H  
ATOM    858  HA  LEU A  52       0.261   2.551  -3.270  1.00  0.610          H  
ATOM    859 1HB  LEU A  52       2.835   1.368  -2.210  1.00  0.820          H  
ATOM    860 2HB  LEU A  52       2.545   1.730  -3.905  1.00  0.820          H  
ATOM    861  HG  LEU A  52       2.571   3.818  -1.682  1.00  0.820          H  
ATOM    862 1HD1 LEU A  52       4.765   4.432  -2.597  1.00  0.820          H  
ATOM    863 2HD1 LEU A  52       4.751   2.751  -2.011  1.00  0.820          H  
ATOM    864 3HD1 LEU A  52       4.668   3.088  -3.758  1.00  0.820          H  
ATOM    865 1HD2 LEU A  52       2.661   5.456  -3.558  1.00  0.820          H  
ATOM    866 2HD2 LEU A  52       2.529   4.127  -4.738  1.00  0.820          H  
ATOM    867 3HD2 LEU A  52       1.173   4.507  -3.659  1.00  0.820          H  
ATOM    868  N   ALA A  53       0.526  -0.633  -2.399  1.00  0.430          N  
ATOM    869  CA  ALA A  53       0.078  -1.958  -2.834  1.00  0.440          C  
ATOM    870  C   ALA A  53      -1.436  -2.002  -3.016  1.00  0.390          C  
ATOM    871  O   ALA A  53      -1.925  -2.590  -3.989  1.00  0.410          O  
ATOM    872  CB  ALA A  53       0.505  -3.016  -1.846  1.00  0.610          C  
ATOM    873  H   ALA A  53       1.005  -0.536  -1.496  1.00  0.520          H  
ATOM    874  HA  ALA A  53       0.537  -2.172  -3.798  1.00  0.530          H  
ATOM    875 1HB  ALA A  53       0.187  -4.001  -2.192  1.00  0.730          H  
ATOM    876 2HB  ALA A  53       1.588  -3.000  -1.746  1.00  0.730          H  
ATOM    877 3HB  ALA A  53       0.046  -2.799  -0.889  1.00  0.730          H  
ATOM    878  N   VAL A  54      -2.186  -1.348  -2.114  1.00  0.340          N  
ATOM    879  CA  VAL A  54      -3.631  -1.338  -2.240  1.00  0.300          C  
ATOM    880  C   VAL A  54      -4.022  -0.585  -3.496  1.00  0.300          C  
ATOM    881  O   VAL A  54      -4.876  -1.063  -4.241  1.00  0.300          O  
ATOM    882  CB  VAL A  54      -4.325  -0.747  -0.996  1.00  0.440          C  
ATOM    883  CG1 VAL A  54      -5.853  -0.590  -1.248  1.00  0.440          C  
ATOM    884  CG2 VAL A  54      -4.104  -1.672   0.184  1.00  0.440          C  
ATOM    885  H   VAL A  54      -1.749  -0.879  -1.312  1.00  0.410          H  
ATOM    886  HA  VAL A  54      -3.972  -2.366  -2.341  1.00  0.360          H  
ATOM    887  HB  VAL A  54      -3.898   0.237  -0.778  1.00  0.520          H  
ATOM    888 1HG1 VAL A  54      -6.327  -0.177  -0.359  1.00  0.520          H  
ATOM    889 2HG1 VAL A  54      -6.024   0.077  -2.083  1.00  0.520          H  
ATOM    890 3HG1 VAL A  54      -6.286  -1.564  -1.473  1.00  0.520          H  
ATOM    891 1HG2 VAL A  54      -4.580  -1.245   1.058  1.00  0.520          H  
ATOM    892 2HG2 VAL A  54      -4.540  -2.642  -0.040  1.00  0.520          H  
ATOM    893 3HG2 VAL A  54      -3.048  -1.798   0.377  1.00  0.520          H  
ATOM    894  N   ALA A  55      -3.407   0.582  -3.760  1.00  0.330          N  
ATOM    895  CA  ALA A  55      -3.767   1.318  -4.963  1.00  0.350          C  
ATOM    896  C   ALA A  55      -3.556   0.455  -6.208  1.00  0.350          C  
ATOM    897  O   ALA A  55      -4.412   0.430  -7.099  1.00  0.360          O  
ATOM    898  CB  ALA A  55      -2.958   2.595  -5.061  1.00  0.480          C  
ATOM    899  H   ALA A  55      -2.712   0.970  -3.113  1.00  0.400          H  
ATOM    900  HA  ALA A  55      -4.807   1.579  -4.905  1.00  0.420          H  
ATOM    901 1HB  ALA A  55      -3.254   3.143  -5.952  1.00  0.580          H  
ATOM    902 2HB  ALA A  55      -3.138   3.204  -4.177  1.00  0.580          H  
ATOM    903 3HB  ALA A  55      -1.897   2.345  -5.120  1.00  0.580          H  
ATOM    904  N   ASP A  56      -2.463  -0.312  -6.268  1.00  0.390          N  
ATOM    905  CA  ASP A  56      -2.278  -1.146  -7.445  1.00  0.440          C  
ATOM    906  C   ASP A  56      -3.347  -2.220  -7.563  1.00  0.400          C  
ATOM    907  O   ASP A  56      -3.815  -2.510  -8.671  1.00  0.430          O  
ATOM    908  CB  ASP A  56      -0.934  -1.853  -7.446  1.00  0.600          C  
ATOM    909  CG  ASP A  56       0.240  -0.987  -7.717  1.00  0.600          C  
ATOM    910  OD1 ASP A  56       0.103   0.154  -8.092  1.00  0.600          O  
ATOM    911  OD2 ASP A  56       1.310  -1.515  -7.623  1.00  0.600          O  
ATOM    912  H   ASP A  56      -1.740  -0.248  -5.540  1.00  0.470          H  
ATOM    913  HA  ASP A  56      -2.332  -0.506  -8.326  1.00  0.530          H  
ATOM    914 1HB  ASP A  56      -0.786  -2.316  -6.469  1.00  0.720          H  
ATOM    915 2HB  ASP A  56      -0.948  -2.642  -8.176  1.00  0.720          H  
ATOM    916  N   ALA A  57      -3.731  -2.827  -6.430  1.00  0.360          N  
ATOM    917  CA  ALA A  57      -4.750  -3.871  -6.446  1.00  0.380          C  
ATOM    918  C   ALA A  57      -6.065  -3.338  -6.954  1.00  0.370          C  
ATOM    919  O   ALA A  57      -6.744  -3.983  -7.761  1.00  0.440          O  
ATOM    920  CB  ALA A  57      -4.951  -4.419  -5.054  1.00  0.520          C  
ATOM    921  H   ALA A  57      -3.259  -2.586  -5.547  1.00  0.430          H  
ATOM    922  HA  ALA A  57      -4.418  -4.659  -7.118  1.00  0.460          H  
ATOM    923 1HB  ALA A  57      -5.686  -5.216  -5.089  1.00  0.630          H  
ATOM    924 2HB  ALA A  57      -4.018  -4.800  -4.685  1.00  0.630          H  
ATOM    925 3HB  ALA A  57      -5.293  -3.624  -4.395  1.00  0.630          H  
ATOM    926  N   LEU A  58      -6.393  -2.128  -6.519  1.00  0.340          N  
ATOM    927  CA  LEU A  58      -7.614  -1.479  -6.915  1.00  0.390          C  
ATOM    928  C   LEU A  58      -7.625  -1.178  -8.427  1.00  0.440          C  
ATOM    929  O   LEU A  58      -8.621  -1.455  -9.111  1.00  0.540          O  
ATOM    930  CB  LEU A  58      -7.714  -0.180  -6.128  1.00  0.530          C  
ATOM    931  CG  LEU A  58      -7.958  -0.174  -4.625  1.00  0.530          C  
ATOM    932  CD1 LEU A  58      -7.805   1.209  -4.155  1.00  0.530          C  
ATOM    933  CD2 LEU A  58      -9.275  -0.607  -4.302  1.00  0.530          C  
ATOM    934  H   LEU A  58      -5.781  -1.674  -5.831  1.00  0.410          H  
ATOM    935  HA  LEU A  58      -8.444  -2.134  -6.690  1.00  0.470          H  
ATOM    936 1HB  LEU A  58      -6.755   0.253  -6.227  1.00  0.630          H  
ATOM    937 2HB  LEU A  58      -8.410   0.445  -6.560  1.00  0.630          H  
ATOM    938  HG  LEU A  58      -7.241  -0.803  -4.126  1.00  0.630          H  
ATOM    939 1HD1 LEU A  58      -7.965   1.221  -3.104  1.00  0.630          H  
ATOM    940 2HD1 LEU A  58      -6.835   1.567  -4.362  1.00  0.630          H  
ATOM    941 3HD1 LEU A  58      -8.536   1.849  -4.649  1.00  0.630          H  
ATOM    942 1HD2 LEU A  58      -9.421  -0.557  -3.227  1.00  0.630          H  
ATOM    943 2HD2 LEU A  58      -9.976   0.029  -4.809  1.00  0.630          H  
ATOM    944 3HD2 LEU A  58      -9.396  -1.566  -4.609  1.00  0.630          H  
ATOM    945  N   PHE A  59      -6.495  -0.676  -8.967  1.00  0.430          N  
ATOM    946  CA  PHE A  59      -6.409  -0.388 -10.402  1.00  0.530          C  
ATOM    947  C   PHE A  59      -6.516  -1.676 -11.209  1.00  0.550          C  
ATOM    948  O   PHE A  59      -7.115  -1.716 -12.292  1.00  0.670          O  
ATOM    949  CB  PHE A  59      -5.096   0.309 -10.792  1.00  0.700          C  
ATOM    950  CG  PHE A  59      -4.981   1.781 -10.483  1.00  0.700          C  
ATOM    951  CD1 PHE A  59      -3.980   2.274  -9.663  1.00  0.700          C  
ATOM    952  CD2 PHE A  59      -5.874   2.675 -11.028  1.00  0.700          C  
ATOM    953  CE1 PHE A  59      -3.893   3.617  -9.411  1.00  0.700          C  
ATOM    954  CE2 PHE A  59      -5.797   4.004 -10.776  1.00  0.700          C  
ATOM    955  CZ  PHE A  59      -4.814   4.483  -9.974  1.00  0.700          C  
ATOM    956  H   PHE A  59      -5.707  -0.436  -8.354  1.00  0.520          H  
ATOM    957  HA  PHE A  59      -7.247   0.251 -10.672  1.00  0.640          H  
ATOM    958 1HB  PHE A  59      -4.266  -0.204 -10.301  1.00  0.840          H  
ATOM    959 2HB  PHE A  59      -4.955   0.191 -11.857  1.00  0.840          H  
ATOM    960  HD1 PHE A  59      -3.263   1.586  -9.219  1.00  0.840          H  
ATOM    961  HD2 PHE A  59      -6.638   2.315 -11.659  1.00  0.840          H  
ATOM    962  HE1 PHE A  59      -3.105   3.992  -8.761  1.00  0.840          H  
ATOM    963  HE2 PHE A  59      -6.520   4.682 -11.223  1.00  0.840          H  
ATOM    964  HZ  PHE A  59      -4.770   5.546  -9.777  1.00  0.840          H  
ATOM    965  N   GLY A  60      -5.897  -2.741 -10.701  1.00  0.490          N  
ATOM    966  CA  GLY A  60      -5.947  -4.033 -11.362  1.00  0.560          C  
ATOM    967  C   GLY A  60      -7.382  -4.539 -11.439  1.00  0.660          C  
ATOM    968  O   GLY A  60      -7.871  -4.929 -12.503  1.00  0.780          O  
ATOM    969  H   GLY A  60      -5.349  -2.645  -9.841  1.00  0.590          H  
ATOM    970 1HA  GLY A  60      -5.532  -3.944 -12.359  1.00  0.670          H  
ATOM    971 2HA  GLY A  60      -5.332  -4.747 -10.812  1.00  0.670          H  
ATOM    972  N   ALA A  61      -8.108  -4.457 -10.322  1.00  0.660          N  
ATOM    973  CA  ALA A  61      -9.471  -4.971 -10.241  1.00  0.810          C  
ATOM    974  C   ALA A  61     -10.391  -4.367 -11.298  1.00  0.920          C  
ATOM    975  O   ALA A  61     -11.224  -5.072 -11.851  1.00  1.190          O  
ATOM    976  CB  ALA A  61     -10.013  -4.721  -8.854  1.00  1.070          C  
ATOM    977  H   ALA A  61      -7.660  -4.107  -9.467  1.00  0.790          H  
ATOM    978  HA  ALA A  61      -9.431  -6.043 -10.416  1.00  0.970          H  
ATOM    979 1HB  ALA A  61     -10.990  -5.145  -8.760  1.00  1.290          H  
ATOM    980 2HB  ALA A  61      -9.352  -5.190  -8.133  1.00  1.290          H  
ATOM    981 3HB  ALA A  61     -10.053  -3.648  -8.667  1.00  1.290          H  
ATOM    982  N   THR A  62     -10.229  -3.086 -11.628  1.00  0.810          N  
ATOM    983  CA  THR A  62     -11.061  -2.483 -12.681  1.00  0.960          C  
ATOM    984  C   THR A  62     -10.362  -2.385 -14.045  1.00  0.880          C  
ATOM    985  O   THR A  62     -10.871  -1.735 -14.963  1.00  0.940          O  
ATOM    986  CB  THR A  62     -11.588  -1.101 -12.303  1.00  1.280          C  
ATOM    987  OG1 THR A  62     -10.512  -0.264 -11.977  1.00  1.280          O  
ATOM    988  CG2 THR A  62     -12.503  -1.184 -11.190  1.00  1.280          C  
ATOM    989  H   THR A  62      -9.566  -2.507 -11.094  1.00  0.970          H  
ATOM    990  HA  THR A  62     -11.935  -3.118 -12.812  1.00  1.150          H  
ATOM    991  HB  THR A  62     -12.114  -0.680 -13.157  1.00  1.540          H  
ATOM    992  HG1 THR A  62     -10.810   0.646 -12.005  1.00  1.540          H  
ATOM    993 1HG2 THR A  62     -12.866  -0.200 -10.974  1.00  1.540          H  
ATOM    994 2HG2 THR A  62     -13.325  -1.822 -11.467  1.00  1.540          H  
ATOM    995 3HG2 THR A  62     -11.983  -1.590 -10.337  1.00  1.540          H  
ATOM    996  N   ALA A  63      -9.204  -3.036 -14.177  1.00  0.820          N  
ATOM    997  CA  ALA A  63      -8.370  -3.080 -15.384  1.00  0.840          C  
ATOM    998  C   ALA A  63      -8.022  -1.689 -15.933  1.00  0.800          C  
ATOM    999  O   ALA A  63      -8.056  -1.462 -17.145  1.00  0.890          O  
ATOM   1000  CB  ALA A  63      -9.051  -3.912 -16.469  1.00  1.170          C  
ATOM   1001  H   ALA A  63      -8.865  -3.575 -13.378  1.00  0.980          H  
ATOM   1002  HA  ALA A  63      -7.438  -3.565 -15.106  1.00  1.010          H  
ATOM   1003 1HB  ALA A  63      -8.398  -3.982 -17.337  1.00  1.400          H  
ATOM   1004 2HB  ALA A  63      -9.256  -4.914 -16.088  1.00  1.400          H  
ATOM   1005 3HB  ALA A  63      -9.976  -3.441 -16.761  1.00  1.400          H  
ATOM   1006  N   LEU A  64      -7.629  -0.775 -15.039  1.00  0.760          N  
ATOM   1007  CA  LEU A  64      -7.237   0.598 -15.387  1.00  0.880          C  
ATOM   1008  C   LEU A  64      -5.756   0.779 -15.723  1.00  0.900          C  
ATOM   1009  O   LEU A  64      -5.322   1.884 -16.051  1.00  1.080          O  
ATOM   1010  CB  LEU A  64      -7.590   1.525 -14.222  1.00  1.180          C  
ATOM   1011  CG  LEU A  64      -9.097   1.740 -13.912  1.00  1.180          C  
ATOM   1012  CD1 LEU A  64      -9.238   2.491 -12.578  1.00  1.180          C  
ATOM   1013  CD2 LEU A  64      -9.748   2.579 -15.006  1.00  1.180          C  
ATOM   1014  H   LEU A  64      -7.603  -1.051 -14.049  1.00  0.910          H  
ATOM   1015  HA  LEU A  64      -7.803   0.885 -16.267  1.00  1.060          H  
ATOM   1016 1HB  LEU A  64      -7.147   1.074 -13.344  1.00  1.420          H  
ATOM   1017 2HB  LEU A  64      -7.123   2.498 -14.384  1.00  1.420          H  
ATOM   1018  HG  LEU A  64      -9.595   0.788 -13.870  1.00  1.420          H  
ATOM   1019 1HD1 LEU A  64     -10.291   2.664 -12.357  1.00  1.420          H  
ATOM   1020 2HD1 LEU A  64      -8.801   1.898 -11.777  1.00  1.420          H  
ATOM   1021 3HD1 LEU A  64      -8.721   3.441 -12.650  1.00  1.420          H  
ATOM   1022 1HD2 LEU A  64     -10.801   2.723 -14.761  1.00  1.420          H  
ATOM   1023 2HD2 LEU A  64      -9.253   3.548 -15.067  1.00  1.420          H  
ATOM   1024 3HD2 LEU A  64      -9.673   2.074 -15.964  1.00  1.420          H  
ATOM   1025  N   GLY A  65      -4.988  -0.295 -15.654  1.00  0.860          N  
ATOM   1026  CA  GLY A  65      -3.551  -0.240 -15.911  1.00  0.960          C  
ATOM   1027  C   GLY A  65      -2.782  -0.309 -14.602  1.00  0.850          C  
ATOM   1028  O   GLY A  65      -3.375  -0.410 -13.532  1.00  1.170          O  
ATOM   1029  H   GLY A  65      -5.425  -1.170 -15.398  1.00  1.030          H  
ATOM   1030 1HA  GLY A  65      -3.260  -1.071 -16.553  1.00  1.150          H  
ATOM   1031 2HA  GLY A  65      -3.303   0.681 -16.437  1.00  1.150          H  
ATOM   1032  N   ASP A  66      -1.456  -0.266 -14.671  1.00  0.750          N  
ATOM   1033  CA  ASP A  66      -0.679  -0.395 -13.448  1.00  0.760          C  
ATOM   1034  C   ASP A  66      -0.653   0.922 -12.676  1.00  0.760          C  
ATOM   1035  O   ASP A  66      -1.022   1.989 -13.192  1.00  0.880          O  
ATOM   1036  CB  ASP A  66       0.776  -0.739 -13.859  1.00  1.060          C  
ATOM   1037  CG  ASP A  66       1.698  -1.363 -12.828  1.00  1.060          C  
ATOM   1038  OD1 ASP A  66       1.404  -1.270 -11.666  1.00  1.060          O  
ATOM   1039  OD2 ASP A  66       2.724  -1.904 -13.228  1.00  1.060          O  
ATOM   1040  H   ASP A  66      -0.997  -0.192 -15.564  1.00  0.900          H  
ATOM   1041  HA  ASP A  66      -1.113  -1.181 -12.825  1.00  0.910          H  
ATOM   1042 1HB  ASP A  66       0.755  -1.380 -14.743  1.00  1.270          H  
ATOM   1043 2HB  ASP A  66       1.251   0.173 -14.132  1.00  1.270          H  
ATOM   1044  N   GLY A  67      -0.011   0.896 -11.523  1.00  0.850          N  
ATOM   1045  CA  GLY A  67       0.109   2.071 -10.682  1.00  1.070          C  
ATOM   1046  C   GLY A  67       0.939   3.117 -11.375  1.00  1.180          C  
ATOM   1047  O   GLY A  67       0.653   4.312 -11.303  1.00  1.400          O  
ATOM   1048  H   GLY A  67       0.355  -0.004 -11.202  1.00  1.020          H  
ATOM   1049 1HA  GLY A  67      -0.882   2.464 -10.453  1.00  1.280          H  
ATOM   1050 2HA  GLY A  67       0.577   1.792  -9.738  1.00  1.280          H  
ATOM   1051  N   HIS A  68       1.919   2.637 -12.141  1.00  1.190          N  
ATOM   1052  CA  HIS A  68       2.893   3.461 -12.820  1.00  1.440          C  
ATOM   1053  C   HIS A  68       2.477   3.767 -14.265  1.00  1.610          C  
ATOM   1054  O   HIS A  68       3.266   4.281 -15.064  1.00  1.960          O  
ATOM   1055  CB  HIS A  68       4.248   2.742 -12.760  1.00  1.920          C  
ATOM   1056  CG  HIS A  68       4.715   2.496 -11.315  1.00  1.920          C  
ATOM   1057  ND1 HIS A  68       5.141   3.509 -10.470  1.00  1.920          N  
ATOM   1058  CD2 HIS A  68       4.778   1.342 -10.596  1.00  1.920          C  
ATOM   1059  CE1 HIS A  68       5.465   2.985  -9.286  1.00  1.920          C  
ATOM   1060  NE2 HIS A  68       5.240   1.664  -9.324  1.00  1.920          N  
ATOM   1061  H   HIS A  68       2.051   1.630 -12.158  1.00  1.430          H  
ATOM   1062  HA  HIS A  68       2.988   4.408 -12.295  1.00  1.730          H  
ATOM   1063 1HB  HIS A  68       4.171   1.779 -13.269  1.00  2.300          H  
ATOM   1064 2HB  HIS A  68       5.005   3.335 -13.274  1.00  2.300          H  
ATOM   1065  HD1 HIS A  68       4.756   4.433 -10.507  1.00  2.300          H  
ATOM   1066  HD2 HIS A  68       4.530   0.305 -10.845  1.00  2.300          H  
ATOM   1067  HE1 HIS A  68       5.830   3.630  -8.482  1.00  2.300          H  
ATOM   1068  N   ILE A  69       1.228   3.455 -14.602  1.00  1.560          N  
ATOM   1069  CA  ILE A  69       0.653   3.817 -15.888  1.00  1.910          C  
ATOM   1070  C   ILE A  69      -0.270   4.990 -15.632  1.00  2.000          C  
ATOM   1071  O   ILE A  69      -0.222   5.988 -16.361  1.00  2.340          O  
ATOM   1072  CB  ILE A  69      -0.062   2.654 -16.605  1.00  2.530          C  
ATOM   1073  CG1 ILE A  69       0.950   1.482 -16.906  1.00  2.530          C  
ATOM   1074  CG2 ILE A  69      -0.762   3.146 -17.877  1.00  2.530          C  
ATOM   1075  CD1 ILE A  69       2.154   1.825 -17.792  1.00  2.530          C  
ATOM   1076  H   ILE A  69       0.619   2.989 -13.927  1.00  1.870          H  
ATOM   1077  HA  ILE A  69       1.437   4.181 -16.544  1.00  2.290          H  
ATOM   1078  HB  ILE A  69      -0.820   2.249 -15.934  1.00  3.040          H  
ATOM   1079 1HG1 ILE A  69       1.351   1.142 -15.994  1.00  3.040          H  
ATOM   1080 2HG1 ILE A  69       0.405   0.669 -17.383  1.00  3.040          H  
ATOM   1081 1HG2 ILE A  69      -1.282   2.315 -18.347  1.00  3.040          H  
ATOM   1082 2HG2 ILE A  69      -1.488   3.920 -17.624  1.00  3.040          H  
ATOM   1083 3HG2 ILE A  69      -0.034   3.560 -18.570  1.00  3.040          H  
ATOM   1084 1HD1 ILE A  69       2.770   0.932 -17.914  1.00  3.040          H  
ATOM   1085 2HD1 ILE A  69       1.818   2.160 -18.766  1.00  3.040          H  
ATOM   1086 3HD1 ILE A  69       2.759   2.603 -17.332  1.00  3.040          H  
ATOM   1087  N   VAL A  70      -1.111   4.866 -14.592  1.00  1.850          N  
ATOM   1088  CA  VAL A  70      -2.006   5.957 -14.235  1.00  2.110          C  
ATOM   1089  C   VAL A  70      -1.150   7.089 -13.657  1.00  2.110          C  
ATOM   1090  O   VAL A  70      -1.165   8.220 -14.150  1.00  2.430          O  
ATOM   1091  CB  VAL A  70      -3.075   5.485 -13.238  1.00  2.850          C  
ATOM   1092  CG1 VAL A  70      -3.891   6.677 -12.752  1.00  2.850          C  
ATOM   1093  CG2 VAL A  70      -3.967   4.441 -13.942  1.00  2.850          C  
ATOM   1094  H   VAL A  70      -1.110   3.995 -14.055  1.00  2.220          H  
ATOM   1095  HA  VAL A  70      -2.505   6.316 -15.135  1.00  2.530          H  
ATOM   1096  HB  VAL A  70      -2.596   5.027 -12.367  1.00  3.420          H  
ATOM   1097 1HG1 VAL A  70      -4.640   6.341 -12.066  1.00  3.420          H  
ATOM   1098 2HG1 VAL A  70      -3.249   7.402 -12.248  1.00  3.420          H  
ATOM   1099 3HG1 VAL A  70      -4.375   7.154 -13.604  1.00  3.420          H  
ATOM   1100 1HG2 VAL A  70      -4.728   4.081 -13.279  1.00  3.420          H  
ATOM   1101 2HG2 VAL A  70      -4.440   4.893 -14.812  1.00  3.420          H  
ATOM   1102 3HG2 VAL A  70      -3.356   3.592 -14.268  1.00  3.420          H  
ATOM   1103  N   PHE A  71      -0.315   6.782 -12.666  1.00  1.930          N  
ATOM   1104  CA  PHE A  71       0.620   7.767 -12.152  1.00  2.170          C  
ATOM   1105  C   PHE A  71       1.833   7.511 -13.003  1.00  2.160          C  
ATOM   1106  O   PHE A  71       2.805   6.874 -12.573  1.00  2.390          O  
ATOM   1107  CB  PHE A  71       0.880   7.580 -10.662  1.00  2.940          C  
ATOM   1108  CG  PHE A  71      -0.347   7.857  -9.863  1.00  2.940          C  
ATOM   1109  CD1 PHE A  71      -1.259   6.851  -9.599  1.00  2.940          C  
ATOM   1110  CD2 PHE A  71      -0.603   9.129  -9.380  1.00  2.940          C  
ATOM   1111  CE1 PHE A  71      -2.397   7.124  -8.884  1.00  2.940          C  
ATOM   1112  CE2 PHE A  71      -1.743   9.388  -8.659  1.00  2.940          C  
ATOM   1113  CZ  PHE A  71      -2.638   8.381  -8.423  1.00  2.940          C  
ATOM   1114  H   PHE A  71      -0.286   5.844 -12.269  1.00  2.320          H  
ATOM   1115  HA  PHE A  71       0.251   8.776 -12.338  1.00  2.600          H  
ATOM   1116 1HB  PHE A  71       1.210   6.566 -10.458  1.00  3.530          H  
ATOM   1117 2HB  PHE A  71       1.666   8.255 -10.343  1.00  3.530          H  
ATOM   1118  HD1 PHE A  71      -1.066   5.838  -9.972  1.00  3.530          H  
ATOM   1119  HD2 PHE A  71       0.111   9.928  -9.580  1.00  3.530          H  
ATOM   1120  HE1 PHE A  71      -3.104   6.341  -8.673  1.00  3.530          H  
ATOM   1121  HE2 PHE A  71      -1.936  10.386  -8.280  1.00  3.530          H  
ATOM   1122  HZ  PHE A  71      -3.536   8.577  -7.858  1.00  3.530          H  
ATOM   1123  N   ASN A  72       1.699   7.950 -14.249  1.00  2.410          N  
ATOM   1124  CA  ASN A  72       2.586   7.589 -15.328  1.00  2.490          C  
ATOM   1125  C   ASN A  72       4.034   7.799 -14.965  1.00  2.450          C  
ATOM   1126  O   ASN A  72       4.492   8.933 -14.754  1.00  2.610          O  
ATOM   1127  CB  ASN A  72       2.182   8.332 -16.581  1.00  3.450          C  
ATOM   1128  CG  ASN A  72       2.811   7.780 -17.805  1.00  3.450          C  
ATOM   1129  OD1 ASN A  72       3.895   8.164 -18.267  1.00  3.450          O  
ATOM   1130  ND2 ASN A  72       2.108   6.810 -18.343  1.00  3.450          N  
ATOM   1131  H   ASN A  72       0.837   8.467 -14.444  1.00  2.890          H  
ATOM   1132  HA  ASN A  72       2.455   6.529 -15.530  1.00  2.990          H  
ATOM   1133 1HB  ASN A  72       1.096   8.281 -16.689  1.00  4.140          H  
ATOM   1134 2HB  ASN A  72       2.455   9.381 -16.486  1.00  4.140          H  
ATOM   1135 1HD2 ASN A  72       2.428   6.345 -19.169  1.00  4.140          H  
ATOM   1136 2HD2 ASN A  72       1.235   6.526 -17.879  1.00  4.140          H  
ATOM   1137  N   LYS A  73       4.726   6.662 -14.903  1.00  2.710          N  
ATOM   1138  CA  LYS A  73       6.110   6.518 -14.541  1.00  2.930          C  
ATOM   1139  C   LYS A  73       6.402   7.165 -13.209  1.00  2.890          C  
ATOM   1140  O   LYS A  73       7.479   7.725 -13.054  1.00  3.250          O  
ATOM   1141  CB  LYS A  73       7.026   7.090 -15.627  1.00  4.010          C  
ATOM   1142  CG  LYS A  73       6.796   6.532 -17.023  1.00  4.010          C  
ATOM   1143  CD  LYS A  73       7.128   5.051 -17.111  1.00  4.010          C  
ATOM   1144  CE  LYS A  73       6.949   4.547 -18.510  1.00  4.010          C  
ATOM   1145  NZ  LYS A  73       7.183   3.098 -18.603  1.00  4.010          N  
ATOM   1146  H   LYS A  73       4.205   5.810 -15.097  1.00  3.250          H  
ATOM   1147  HA  LYS A  73       6.322   5.456 -14.425  1.00  3.520          H  
ATOM   1148 1HB  LYS A  73       6.893   8.162 -15.688  1.00  4.820          H  
ATOM   1149 2HB  LYS A  73       8.063   6.905 -15.361  1.00  4.820          H  
ATOM   1150 1HG  LYS A  73       5.755   6.668 -17.293  1.00  4.820          H  
ATOM   1151 2HG  LYS A  73       7.409   7.081 -17.734  1.00  4.820          H  
ATOM   1152 1HD  LYS A  73       8.155   4.874 -16.789  1.00  4.820          H  
ATOM   1153 2HD  LYS A  73       6.458   4.478 -16.474  1.00  4.820          H  
ATOM   1154 1HE  LYS A  73       5.929   4.761 -18.832  1.00  4.820          H  
ATOM   1155 2HE  LYS A  73       7.645   5.060 -19.171  1.00  4.820          H  
ATOM   1156 1HZ  LYS A  73       7.051   2.804 -19.551  1.00  4.820          H  
ATOM   1157 2HZ  LYS A  73       8.147   2.845 -18.321  1.00  4.820          H  
ATOM   1158 3HZ  LYS A  73       6.549   2.587 -18.009  1.00  4.820          H  
ATOM   1159  N   GLY A  74       5.527   6.986 -12.212  1.00  3.070          N  
ATOM   1160  CA  GLY A  74       5.703   7.580 -10.885  1.00  3.550          C  
ATOM   1161  C   GLY A  74       7.074   7.319 -10.253  1.00  3.530          C  
ATOM   1162  O   GLY A  74       7.597   8.163  -9.536  1.00  3.790          O  
ATOM   1163  H   GLY A  74       4.633   6.528 -12.402  1.00  3.680          H  
ATOM   1164 1HA  GLY A  74       5.530   8.649 -10.957  1.00  4.260          H  
ATOM   1165 2HA  GLY A  74       4.923   7.194 -10.229  1.00  4.260          H  
ATOM   1166  N   LYS A  75       7.683   6.173 -10.541  1.00  3.820          N  
ATOM   1167  CA  LYS A  75       9.009   5.833 -10.023  1.00  4.210          C  
ATOM   1168  C   LYS A  75      10.133   6.735 -10.604  1.00  3.950          C  
ATOM   1169  O   LYS A  75      11.249   6.774 -10.077  1.00  4.210          O  
ATOM   1170  CB  LYS A  75       9.278   4.352 -10.291  1.00  5.740          C  
ATOM   1171  CG  LYS A  75       9.419   3.983 -11.772  1.00  5.740          C  
ATOM   1172  CD  LYS A  75       9.563   2.472 -11.954  1.00  5.740          C  
ATOM   1173  CE  LYS A  75       9.717   2.100 -13.426  1.00  5.740          C  
ATOM   1174  NZ  LYS A  75       9.800   0.626 -13.622  1.00  5.740          N  
ATOM   1175  H   LYS A  75       7.204   5.503 -11.126  1.00  4.580          H  
ATOM   1176  HA  LYS A  75       9.001   5.985  -8.945  1.00  5.050          H  
ATOM   1177 1HB  LYS A  75      10.197   4.057  -9.784  1.00  6.890          H  
ATOM   1178 2HB  LYS A  75       8.467   3.756  -9.870  1.00  6.890          H  
ATOM   1179 1HG  LYS A  75       8.547   4.331 -12.327  1.00  6.890          H  
ATOM   1180 2HG  LYS A  75      10.306   4.471 -12.184  1.00  6.890          H  
ATOM   1181 1HD  LYS A  75      10.438   2.125 -11.406  1.00  6.890          H  
ATOM   1182 2HD  LYS A  75       8.678   1.972 -11.552  1.00  6.890          H  
ATOM   1183 1HE  LYS A  75       8.861   2.482 -13.983  1.00  6.890          H  
ATOM   1184 2HE  LYS A  75      10.626   2.559 -13.815  1.00  6.890          H  
ATOM   1185 1HZ  LYS A  75       9.903   0.420 -14.609  1.00  6.890          H  
ATOM   1186 2HZ  LYS A  75      10.596   0.265 -13.119  1.00  6.890          H  
ATOM   1187 3HZ  LYS A  75       8.956   0.190 -13.278  1.00  6.890          H  
ATOM   1188  N   SER A  76       9.856   7.404 -11.732  1.00  3.970          N  
ATOM   1189  CA  SER A  76      10.798   8.306 -12.408  1.00  4.280          C  
ATOM   1190  C   SER A  76      10.290   9.766 -12.503  1.00  4.200          C  
ATOM   1191  O   SER A  76      11.094  10.701 -12.615  1.00  4.400          O  
ATOM   1192  CB  SER A  76      11.099   7.808 -13.814  1.00  5.870          C  
ATOM   1193  OG  SER A  76      11.760   6.566 -13.801  1.00  5.870          O  
ATOM   1194  H   SER A  76       8.932   7.314 -12.124  1.00  4.760          H  
ATOM   1195  HA  SER A  76      11.728   8.304 -11.845  1.00  5.140          H  
ATOM   1196 1HB  SER A  76      10.164   7.719 -14.364  1.00  7.040          H  
ATOM   1197 2HB  SER A  76      11.711   8.543 -14.332  1.00  7.040          H  
ATOM   1198  HG  SER A  76      11.948   6.361 -14.716  1.00  7.040          H  
ATOM   1199  N   THR A  77       8.966   9.946 -12.444  1.00  4.200          N  
ATOM   1200  CA  THR A  77       8.257  11.216 -12.610  1.00  4.320          C  
ATOM   1201  C   THR A  77       8.236  12.105 -11.362  1.00  3.650          C  
ATOM   1202  O   THR A  77       7.754  11.715 -10.289  1.00  3.580          O  
ATOM   1203  CB  THR A  77       6.802  10.922 -13.101  1.00  6.000          C  
ATOM   1204  OG1 THR A  77       6.839  10.297 -14.387  1.00  6.000          O  
ATOM   1205  CG2 THR A  77       5.950  12.150 -13.180  1.00  6.000          C  
ATOM   1206  H   THR A  77       8.390   9.118 -12.381  1.00  5.040          H  
ATOM   1207  HA  THR A  77       8.762  11.771 -13.401  1.00  5.180          H  
ATOM   1208  HB  THR A  77       6.341  10.231 -12.410  1.00  7.200          H  
ATOM   1209  HG1 THR A  77       5.970   9.831 -14.555  1.00  7.200          H  
ATOM   1210 1HG2 THR A  77       4.953  11.864 -13.523  1.00  7.200          H  
ATOM   1211 2HG2 THR A  77       5.872  12.577 -12.220  1.00  7.200          H  
ATOM   1212 3HG2 THR A  77       6.384  12.864 -13.879  1.00  7.200          H  
ATOM   1213  N   VAL A  78       8.659  13.356 -11.571  1.00  3.510          N  
ATOM   1214  CA  VAL A  78       8.786  14.412 -10.553  1.00  3.230          C  
ATOM   1215  C   VAL A  78       7.480  14.843  -9.887  1.00  3.090          C  
ATOM   1216  O   VAL A  78       7.489  15.499  -8.854  1.00  3.090          O  
ATOM   1217  CB  VAL A  78       9.460  15.652 -11.172  1.00  4.630          C  
ATOM   1218  CG1 VAL A  78      10.865  15.282 -11.648  1.00  4.630          C  
ATOM   1219  CG2 VAL A  78       8.604  16.197 -12.341  1.00  4.630          C  
ATOM   1220  H   VAL A  78       8.986  13.550 -12.507  1.00  4.210          H  
ATOM   1221  HA  VAL A  78       9.447  14.036  -9.774  1.00  3.880          H  
ATOM   1222  HB  VAL A  78       9.562  16.423 -10.406  1.00  5.560          H  
ATOM   1223 1HG1 VAL A  78      11.354  16.164 -12.065  1.00  5.560          H  
ATOM   1224 2HG1 VAL A  78      11.444  14.912 -10.800  1.00  5.560          H  
ATOM   1225 3HG1 VAL A  78      10.814  14.508 -12.409  1.00  5.560          H  
ATOM   1226 1HG2 VAL A  78       9.093  17.078 -12.759  1.00  5.560          H  
ATOM   1227 2HG2 VAL A  78       8.498  15.447 -13.117  1.00  5.560          H  
ATOM   1228 3HG2 VAL A  78       7.620  16.483 -11.981  1.00  5.560          H  
ATOM   1229  N   GLN A  79       6.362  14.498 -10.497  1.00  3.170          N  
ATOM   1230  CA  GLN A  79       5.049  14.822  -9.964  1.00  3.290          C  
ATOM   1231  C   GLN A  79       4.588  13.785  -8.932  1.00  3.160          C  
ATOM   1232  O   GLN A  79       3.543  13.952  -8.301  1.00  3.280          O  
ATOM   1233  CB  GLN A  79       4.029  14.884 -11.100  1.00  4.560          C  
ATOM   1234  CG  GLN A  79       4.284  15.985 -12.105  1.00  4.560          C  
ATOM   1235  CD  GLN A  79       3.301  15.949 -13.248  1.00  4.560          C  
ATOM   1236  OE1 GLN A  79       2.684  14.913 -13.515  1.00  4.560          O  
ATOM   1237  NE2 GLN A  79       3.147  17.073 -13.934  1.00  4.560          N  
ATOM   1238  H   GLN A  79       6.447  13.980 -11.356  1.00  3.800          H  
ATOM   1239  HA  GLN A  79       5.103  15.792  -9.471  1.00  3.950          H  
ATOM   1240 1HB  GLN A  79       4.004  13.934 -11.624  1.00  5.470          H  
ATOM   1241 2HB  GLN A  79       3.036  15.046 -10.680  1.00  5.470          H  
ATOM   1242 1HG  GLN A  79       4.197  16.948 -11.605  1.00  5.470          H  
ATOM   1243 2HG  GLN A  79       5.282  15.865 -12.515  1.00  5.470          H  
ATOM   1244 1HE2 GLN A  79       2.508  17.105 -14.705  1.00  5.470          H  
ATOM   1245 2HE2 GLN A  79       3.668  17.890 -13.686  1.00  5.470          H  
ATOM   1246  N   PHE A  80       5.338  12.689  -8.800  1.00  3.160          N  
ATOM   1247  CA  PHE A  80       4.995  11.624  -7.868  1.00  3.230          C  
ATOM   1248  C   PHE A  80       6.098  11.562  -6.799  1.00  3.010          C  
ATOM   1249  O   PHE A  80       5.828  11.477  -5.591  1.00  3.270          O  
ATOM   1250  CB  PHE A  80       4.883  10.308  -8.633  1.00  4.490          C  
ATOM   1251  CG  PHE A  80       4.316   9.123  -7.886  1.00  4.490          C  
ATOM   1252  CD1 PHE A  80       2.937   8.993  -7.757  1.00  4.490          C  
ATOM   1253  CD2 PHE A  80       5.129   8.141  -7.339  1.00  4.490          C  
ATOM   1254  CE1 PHE A  80       2.386   7.917  -7.115  1.00  4.490          C  
ATOM   1255  CE2 PHE A  80       4.571   7.060  -6.688  1.00  4.490          C  
ATOM   1256  CZ  PHE A  80       3.198   6.951  -6.582  1.00  4.490          C  
ATOM   1257  H   PHE A  80       6.194  12.594  -9.344  1.00  3.790          H  
ATOM   1258  HA  PHE A  80       4.047  11.854  -7.389  1.00  3.880          H  
ATOM   1259 1HB  PHE A  80       4.272  10.468  -9.518  1.00  5.390          H  
ATOM   1260 2HB  PHE A  80       5.883  10.036  -8.982  1.00  5.390          H  
ATOM   1261  HD1 PHE A  80       2.288   9.754  -8.185  1.00  5.390          H  
ATOM   1262  HD2 PHE A  80       6.218   8.232  -7.432  1.00  5.390          H  
ATOM   1263  HE1 PHE A  80       1.303   7.826  -7.034  1.00  5.390          H  
ATOM   1264  HE2 PHE A  80       5.211   6.290  -6.260  1.00  5.390          H  
ATOM   1265  HZ  PHE A  80       2.758   6.102  -6.077  1.00  5.390          H  
ATOM   1266  N   LYS A  81       7.348  11.623  -7.276  1.00  2.910          N  
ATOM   1267  CA  LYS A  81       8.563  11.592  -6.466  1.00  3.140          C  
ATOM   1268  C   LYS A  81       8.703  12.809  -5.560  1.00  2.760          C  
ATOM   1269  O   LYS A  81       8.417  13.933  -5.966  1.00  2.620          O  
ATOM   1270  CB  LYS A  81       9.772  11.534  -7.383  1.00  4.300          C  
ATOM   1271  CG  LYS A  81       9.966  10.211  -8.091  1.00  4.300          C  
ATOM   1272  CD  LYS A  81      11.024  10.307  -9.182  1.00  4.300          C  
ATOM   1273  CE  LYS A  81      12.426  10.430  -8.652  1.00  4.300          C  
ATOM   1274  NZ  LYS A  81      13.440  10.439  -9.740  1.00  4.300          N  
ATOM   1275  H   LYS A  81       7.475  11.666  -8.287  1.00  3.490          H  
ATOM   1276  HA  LYS A  81       8.539  10.699  -5.838  1.00  3.770          H  
ATOM   1277 1HB  LYS A  81       9.654  12.288  -8.156  1.00  5.160          H  
ATOM   1278 2HB  LYS A  81      10.644  11.794  -6.825  1.00  5.160          H  
ATOM   1279 1HG  LYS A  81      10.254   9.441  -7.370  1.00  5.160          H  
ATOM   1280 2HG  LYS A  81       9.027   9.917  -8.552  1.00  5.160          H  
ATOM   1281 1HD  LYS A  81      10.970   9.405  -9.757  1.00  5.160          H  
ATOM   1282 2HD  LYS A  81      10.809  11.153  -9.836  1.00  5.160          H  
ATOM   1283 1HE  LYS A  81      12.510  11.347  -8.106  1.00  5.160          H  
ATOM   1284 2HE  LYS A  81      12.633   9.591  -7.987  1.00  5.160          H  
ATOM   1285 1HZ  LYS A  81      14.368  10.526  -9.339  1.00  5.160          H  
ATOM   1286 2HZ  LYS A  81      13.393   9.584 -10.278  1.00  5.160          H  
ATOM   1287 3HZ  LYS A  81      13.262  11.225 -10.348  1.00  5.160          H  
ATOM   1288  N   GLY A  82       9.210  12.605  -4.346  1.00  2.930          N  
ATOM   1289  CA  GLY A  82       9.436  13.713  -3.433  1.00  3.150          C  
ATOM   1290  C   GLY A  82       8.225  14.001  -2.557  1.00  3.010          C  
ATOM   1291  O   GLY A  82       8.108  15.086  -1.981  1.00  3.340          O  
ATOM   1292  H   GLY A  82       9.435  11.665  -4.005  1.00  3.520          H  
ATOM   1293 1HA  GLY A  82      10.279  13.460  -2.794  1.00  3.780          H  
ATOM   1294 2HA  GLY A  82       9.710  14.604  -3.995  1.00  3.780          H  
ATOM   1295  N   THR A  83       7.296  13.051  -2.494  1.00  2.780          N  
ATOM   1296  CA  THR A  83       6.111  13.214  -1.675  1.00  2.870          C  
ATOM   1297  C   THR A  83       6.515  13.363  -0.199  1.00  2.890          C  
ATOM   1298  O   THR A  83       7.322  12.589   0.340  1.00  3.290          O  
ATOM   1299  CB  THR A  83       5.087  12.057  -1.906  1.00  3.980          C  
ATOM   1300  OG1 THR A  83       4.636  12.051  -3.296  1.00  3.980          O  
ATOM   1301  CG2 THR A  83       3.838  12.231  -1.010  1.00  3.980          C  
ATOM   1302  H   THR A  83       7.446  12.178  -2.985  1.00  3.340          H  
ATOM   1303  HA  THR A  83       5.614  14.136  -1.976  1.00  3.440          H  
ATOM   1304  HB  THR A  83       5.562  11.103  -1.679  1.00  4.780          H  
ATOM   1305  HG1 THR A  83       5.351  11.801  -3.942  1.00  4.780          H  
ATOM   1306 1HG2 THR A  83       3.149  11.410  -1.204  1.00  4.780          H  
ATOM   1307 2HG2 THR A  83       4.117  12.215   0.025  1.00  4.780          H  
ATOM   1308 3HG2 THR A  83       3.346  13.174  -1.238  1.00  4.780          H  
ATOM   1309  N   ALA A  84       5.913  14.368   0.434  1.00  2.740          N  
ATOM   1310  CA  ALA A  84       6.102  14.731   1.837  1.00  2.930          C  
ATOM   1311  C   ALA A  84       5.481  13.687   2.743  1.00  2.540          C  
ATOM   1312  O   ALA A  84       4.788  12.794   2.257  1.00  2.300          O  
ATOM   1313  CB  ALA A  84       5.475  16.085   2.121  1.00  4.030          C  
ATOM   1314  H   ALA A  84       5.290  14.936  -0.122  1.00  3.290          H  
ATOM   1315  HA  ALA A  84       7.173  14.776   2.041  1.00  3.520          H  
ATOM   1316 1HB  ALA A  84       5.641  16.351   3.168  1.00  4.830          H  
ATOM   1317 2HB  ALA A  84       5.939  16.835   1.483  1.00  4.830          H  
ATOM   1318 3HB  ALA A  84       4.410  16.047   1.922  1.00  4.830          H  
ATOM   1319  N   LYS A  85       5.644  13.863   4.057  1.00  2.740          N  
ATOM   1320  CA  LYS A  85       5.154  12.963   5.105  1.00  2.630          C  
ATOM   1321  C   LYS A  85       3.668  12.650   5.001  1.00  2.380          C  
ATOM   1322  O   LYS A  85       3.191  11.692   5.601  1.00  2.340          O  
ATOM   1323  CB  LYS A  85       5.433  13.588   6.474  1.00  3.730          C  
ATOM   1324  CG  LYS A  85       4.632  14.860   6.783  1.00  3.730          C  
ATOM   1325  CD  LYS A  85       5.009  15.428   8.152  1.00  3.730          C  
ATOM   1326  CE  LYS A  85       4.182  16.669   8.490  1.00  3.730          C  
ATOM   1327  NZ  LYS A  85       4.558  17.248   9.815  1.00  3.730          N  
ATOM   1328  H   LYS A  85       6.255  14.627   4.358  1.00  3.290          H  
ATOM   1329  HA  LYS A  85       5.705  12.020   5.025  1.00  3.160          H  
ATOM   1330 1HB  LYS A  85       5.196  12.889   7.241  1.00  4.470          H  
ATOM   1331 2HB  LYS A  85       6.497  13.827   6.551  1.00  4.470          H  
ATOM   1332 1HG  LYS A  85       4.831  15.610   6.016  1.00  4.470          H  
ATOM   1333 2HG  LYS A  85       3.567  14.638   6.789  1.00  4.470          H  
ATOM   1334 1HD  LYS A  85       4.843  14.668   8.915  1.00  4.470          H  
ATOM   1335 2HD  LYS A  85       6.067  15.696   8.150  1.00  4.470          H  
ATOM   1336 1HE  LYS A  85       4.339  17.421   7.718  1.00  4.470          H  
ATOM   1337 2HE  LYS A  85       3.127  16.398   8.510  1.00  4.470          H  
ATOM   1338 1HZ  LYS A  85       3.989  18.064  10.000  1.00  4.470          H  
ATOM   1339 2HZ  LYS A  85       4.405  16.562  10.540  1.00  4.470          H  
ATOM   1340 3HZ  LYS A  85       5.532  17.515   9.805  1.00  4.470          H  
ATOM   1341  N   LYS A  86       2.921  13.483   4.280  1.00  2.430          N  
ATOM   1342  CA  LYS A  86       1.501  13.266   4.079  1.00  2.620          C  
ATOM   1343  C   LYS A  86       1.265  11.964   3.297  1.00  2.200          C  
ATOM   1344  O   LYS A  86       0.171  11.396   3.356  1.00  2.610          O  
ATOM   1345  CB  LYS A  86       0.874  14.451   3.345  1.00  3.590          C  
ATOM   1346  CG  LYS A  86       1.303  14.611   1.878  1.00  3.590          C  
ATOM   1347  CD  LYS A  86       0.684  15.869   1.269  1.00  3.590          C  
ATOM   1348  CE  LYS A  86       1.049  16.027  -0.199  1.00  3.590          C  
ATOM   1349  NZ  LYS A  86       0.479  17.284  -0.777  1.00  3.590          N  
ATOM   1350  H   LYS A  86       3.384  14.264   3.844  1.00  2.920          H  
ATOM   1351  HA  LYS A  86       1.023  13.163   5.054  1.00  3.140          H  
ATOM   1352 1HB  LYS A  86      -0.210  14.346   3.363  1.00  4.310          H  
ATOM   1353 2HB  LYS A  86       1.125  15.371   3.871  1.00  4.310          H  
ATOM   1354 1HG  LYS A  86       2.387  14.661   1.810  1.00  4.310          H  
ATOM   1355 2HG  LYS A  86       0.965  13.743   1.301  1.00  4.310          H  
ATOM   1356 1HD  LYS A  86      -0.402  15.808   1.355  1.00  4.310          H  
ATOM   1357 2HD  LYS A  86       1.027  16.747   1.816  1.00  4.310          H  
ATOM   1358 1HE  LYS A  86       2.133  16.049  -0.298  1.00  4.310          H  
ATOM   1359 2HE  LYS A  86       0.661  15.173  -0.757  1.00  4.310          H  
ATOM   1360 1HZ  LYS A  86       0.738  17.358  -1.752  1.00  4.310          H  
ATOM   1361 2HZ  LYS A  86      -0.529  17.268  -0.699  1.00  4.310          H  
ATOM   1362 3HZ  LYS A  86       0.839  18.083  -0.275  1.00  4.310          H  
ATOM   1363  N   GLU A  87       2.294  11.503   2.560  1.00  1.560          N  
ATOM   1364  CA  GLU A  87       2.246  10.286   1.772  1.00  1.340          C  
ATOM   1365  C   GLU A  87       1.210  10.152   0.671  1.00  0.990          C  
ATOM   1366  O   GLU A  87       0.747  11.127   0.074  1.00  0.800          O  
ATOM   1367  CB  GLU A  87       2.243   9.096   2.758  1.00  1.960          C  
ATOM   1368  CG  GLU A  87       3.599   8.607   3.049  1.00  1.960          C  
ATOM   1369  CD  GLU A  87       4.006   7.844   1.779  1.00  1.960          C  
ATOM   1370  OE1 GLU A  87       3.082   7.347   1.160  1.00  1.960          O  
ATOM   1371  OE2 GLU A  87       5.130   7.804   1.391  1.00  1.960          O  
ATOM   1372  H   GLU A  87       3.171  12.021   2.570  1.00  1.870          H  
ATOM   1373  HA  GLU A  87       3.210  10.228   1.268  1.00  1.610          H  
ATOM   1374 1HB  GLU A  87       1.888   9.462   3.722  1.00  2.360          H  
ATOM   1375 2HB  GLU A  87       1.595   8.287   2.521  1.00  2.360          H  
ATOM   1376 1HG  GLU A  87       4.279   9.446   3.229  1.00  2.360          H  
ATOM   1377 2HG  GLU A  87       3.601   7.953   3.922  1.00  2.360          H  
ATOM   1378  N   ALA A  88       0.853   8.906   0.414  1.00  1.020          N  
ATOM   1379  CA  ALA A  88      -0.016   8.426  -0.638  1.00  0.870          C  
ATOM   1380  C   ALA A  88      -1.571   8.478  -0.496  1.00  0.700          C  
ATOM   1381  O   ALA A  88      -2.200   7.954  -1.410  1.00  0.650          O  
ATOM   1382  CB  ALA A  88       0.384   6.979  -0.908  1.00  1.280          C  
ATOM   1383  H   ALA A  88       1.385   8.197   0.923  1.00  1.220          H  
ATOM   1384  HA  ALA A  88       0.229   9.014  -1.522  1.00  1.040          H  
ATOM   1385 1HB  ALA A  88      -0.151   6.579  -1.749  1.00  1.530          H  
ATOM   1386 2HB  ALA A  88       1.457   6.933  -1.109  1.00  1.530          H  
ATOM   1387 3HB  ALA A  88       0.173   6.395  -0.046  1.00  1.530          H  
ATOM   1388  N   PRO A  89      -2.305   9.059   0.513  1.00  0.700          N  
ATOM   1389  CA  PRO A  89      -3.766   8.986   0.514  1.00  0.610          C  
ATOM   1390  C   PRO A  89      -4.358   9.612  -0.736  1.00  0.570          C  
ATOM   1391  O   PRO A  89      -5.463   9.265  -1.123  1.00  0.590          O  
ATOM   1392  CB  PRO A  89      -4.188   9.758   1.762  1.00  0.920          C  
ATOM   1393  CG  PRO A  89      -3.018  10.628   2.096  1.00  0.920          C  
ATOM   1394  CD  PRO A  89      -1.781   9.877   1.607  1.00  0.920          C  
ATOM   1395  HA  PRO A  89      -4.064   7.932   0.607  1.00  0.730          H  
ATOM   1396 1HB  PRO A  89      -5.071  10.367   1.515  1.00  1.100          H  
ATOM   1397 2HB  PRO A  89      -4.512   9.089   2.539  1.00  1.100          H  
ATOM   1398 1HG  PRO A  89      -3.122  11.618   1.626  1.00  1.100          H  
ATOM   1399 2HG  PRO A  89      -2.974  10.803   3.181  1.00  1.100          H  
ATOM   1400 1HD  PRO A  89      -1.192  10.669   1.250  1.00  1.100          H  
ATOM   1401 2HD  PRO A  89      -1.288   9.285   2.385  1.00  1.100          H  
ATOM   1402  N   ARG A  90      -3.616  10.513  -1.390  1.00  0.630          N  
ATOM   1403  CA  ARG A  90      -4.049  11.140  -2.625  1.00  0.700          C  
ATOM   1404  C   ARG A  90      -3.953  10.154  -3.794  1.00  0.670          C  
ATOM   1405  O   ARG A  90      -4.679  10.264  -4.776  1.00  0.910          O  
ATOM   1406  CB  ARG A  90      -3.161  12.345  -2.907  1.00  0.950          C  
ATOM   1407  CG  ARG A  90      -1.708  11.966  -3.259  1.00  0.950          C  
ATOM   1408  CD  ARG A  90      -0.807  13.120  -3.390  1.00  0.950          C  
ATOM   1409  NE  ARG A  90       0.583  12.680  -3.597  1.00  0.950          N  
ATOM   1410  CZ  ARG A  90       1.136  12.348  -4.790  1.00  0.950          C  
ATOM   1411  NH1 ARG A  90       0.421  12.401  -5.899  1.00  0.950          N  
ATOM   1412  NH2 ARG A  90       2.396  11.968  -4.849  1.00  0.950          N  
ATOM   1413  H   ARG A  90      -2.724  10.815  -1.020  1.00  0.760          H  
ATOM   1414  HA  ARG A  90      -5.083  11.463  -2.510  1.00  0.840          H  
ATOM   1415 1HB  ARG A  90      -3.571  12.914  -3.741  1.00  1.140          H  
ATOM   1416 2HB  ARG A  90      -3.138  12.997  -2.035  1.00  1.140          H  
ATOM   1417 1HG  ARG A  90      -1.294  11.303  -2.496  1.00  1.140          H  
ATOM   1418 2HG  ARG A  90      -1.697  11.464  -4.222  1.00  1.140          H  
ATOM   1419 1HD  ARG A  90      -1.112  13.744  -4.227  1.00  1.140          H  
ATOM   1420 2HD  ARG A  90      -0.842  13.706  -2.472  1.00  1.140          H  
ATOM   1421  HE  ARG A  90       1.181  12.623  -2.777  1.00  1.140          H  
ATOM   1422 1HH1 ARG A  90      -0.541  12.693  -5.866  1.00  1.140          H  
ATOM   1423 2HH1 ARG A  90       0.846  12.170  -6.787  1.00  1.140          H  
ATOM   1424 1HH2 ARG A  90       2.983  11.935  -4.012  1.00  1.140          H  
ATOM   1425 2HH2 ARG A  90       2.802  11.709  -5.731  1.00  1.140          H  
ATOM   1426  N   VAL A  91      -3.061   9.176  -3.676  1.00  0.610          N  
ATOM   1427  CA  VAL A  91      -2.839   8.173  -4.695  1.00  0.640          C  
ATOM   1428  C   VAL A  91      -3.957   7.164  -4.542  1.00  0.540          C  
ATOM   1429  O   VAL A  91      -4.584   6.740  -5.520  1.00  0.540          O  
ATOM   1430  CB  VAL A  91      -1.447   7.507  -4.511  1.00  0.880          C  
ATOM   1431  CG1 VAL A  91      -1.233   6.353  -5.474  1.00  0.880          C  
ATOM   1432  CG2 VAL A  91      -0.356   8.563  -4.709  1.00  0.880          C  
ATOM   1433  H   VAL A  91      -2.529   9.086  -2.817  1.00  0.730          H  
ATOM   1434  HA  VAL A  91      -2.895   8.640  -5.670  1.00  0.770          H  
ATOM   1435  HB  VAL A  91      -1.390   7.098  -3.527  1.00  1.060          H  
ATOM   1436 1HG1 VAL A  91      -0.256   5.912  -5.296  1.00  1.060          H  
ATOM   1437 2HG1 VAL A  91      -2.000   5.595  -5.326  1.00  1.060          H  
ATOM   1438 3HG1 VAL A  91      -1.275   6.714  -6.477  1.00  1.060          H  
ATOM   1439 1HG2 VAL A  91       0.624   8.111  -4.558  1.00  1.060          H  
ATOM   1440 2HG2 VAL A  91      -0.424   8.966  -5.720  1.00  1.060          H  
ATOM   1441 3HG2 VAL A  91      -0.491   9.362  -3.994  1.00  1.060          H  
ATOM   1442  N   LEU A  92      -4.168   6.768  -3.289  1.00  0.510          N  
ATOM   1443  CA  LEU A  92      -5.147   5.777  -2.906  1.00  0.530          C  
ATOM   1444  C   LEU A  92      -6.572   6.313  -3.187  1.00  0.510          C  
ATOM   1445  O   LEU A  92      -7.379   5.628  -3.824  1.00  0.550          O  
ATOM   1446  CB  LEU A  92      -4.901   5.483  -1.407  1.00  0.730          C  
ATOM   1447  CG  LEU A  92      -5.718   4.411  -0.689  1.00  0.730          C  
ATOM   1448  CD1 LEU A  92      -5.444   3.032  -1.325  1.00  0.730          C  
ATOM   1449  CD2 LEU A  92      -5.321   4.385   0.792  1.00  0.730          C  
ATOM   1450  H   LEU A  92      -3.585   7.185  -2.560  1.00  0.610          H  
ATOM   1451  HA  LEU A  92      -4.979   4.880  -3.498  1.00  0.640          H  
ATOM   1452 1HB  LEU A  92      -3.845   5.236  -1.282  1.00  0.880          H  
ATOM   1453 2HB  LEU A  92      -5.078   6.408  -0.870  1.00  0.880          H  
ATOM   1454  HG  LEU A  92      -6.770   4.644  -0.771  1.00  0.880          H  
ATOM   1455 1HD1 LEU A  92      -6.021   2.289  -0.798  1.00  0.880          H  
ATOM   1456 2HD1 LEU A  92      -5.727   3.026  -2.374  1.00  0.880          H  
ATOM   1457 3HD1 LEU A  92      -4.379   2.790  -1.240  1.00  0.880          H  
ATOM   1458 1HD2 LEU A  92      -5.904   3.627   1.303  1.00  0.880          H  
ATOM   1459 2HD2 LEU A  92      -4.263   4.149   0.873  1.00  0.880          H  
ATOM   1460 3HD2 LEU A  92      -5.506   5.356   1.248  1.00  0.880          H  
ATOM   1461  N   ALA A  93      -6.864   7.553  -2.763  1.00  0.520          N  
ATOM   1462  CA  ALA A  93      -8.149   8.195  -3.009  1.00  0.590          C  
ATOM   1463  C   ALA A  93      -8.407   8.414  -4.498  1.00  0.590          C  
ATOM   1464  O   ALA A  93      -9.536   8.212  -4.944  1.00  0.630          O  
ATOM   1465  CB  ALA A  93      -8.234   9.517  -2.286  1.00  0.800          C  
ATOM   1466  H   ALA A  93      -6.183   8.065  -2.215  1.00  0.620          H  
ATOM   1467  HA  ALA A  93      -8.931   7.536  -2.627  1.00  0.710          H  
ATOM   1468 1HB  ALA A  93      -9.211   9.960  -2.458  1.00  0.960          H  
ATOM   1469 2HB  ALA A  93      -8.088   9.351  -1.219  1.00  0.960          H  
ATOM   1470 3HB  ALA A  93      -7.460  10.183  -2.660  1.00  0.960          H  
ATOM   1471  N   ARG A  94      -7.387   8.829  -5.286  1.00  0.550          N  
ATOM   1472  CA  ARG A  94      -7.625   8.975  -6.715  1.00  0.560          C  
ATOM   1473  C   ARG A  94      -7.942   7.623  -7.316  1.00  0.530          C  
ATOM   1474  O   ARG A  94      -8.853   7.506  -8.133  1.00  0.570          O  
ATOM   1475  CB  ARG A  94      -6.467   9.626  -7.441  1.00  0.780          C  
ATOM   1476  CG  ARG A  94      -6.312  11.120  -7.206  1.00  0.780          C  
ATOM   1477  CD  ARG A  94      -5.097  11.652  -7.867  1.00  0.780          C  
ATOM   1478  NE  ARG A  94      -4.949  13.085  -7.652  1.00  0.780          N  
ATOM   1479  CZ  ARG A  94      -3.951  13.851  -8.143  1.00  0.780          C  
ATOM   1480  NH1 ARG A  94      -3.007  13.324  -8.894  1.00  0.780          N  
ATOM   1481  NH2 ARG A  94      -3.928  15.146  -7.868  1.00  0.780          N  
ATOM   1482  H   ARG A  94      -6.461   9.064  -4.916  1.00  0.660          H  
ATOM   1483  HA  ARG A  94      -8.483   9.626  -6.846  1.00  0.670          H  
ATOM   1484 1HB  ARG A  94      -5.550   9.152  -7.113  1.00  0.940          H  
ATOM   1485 2HB  ARG A  94      -6.564   9.463  -8.508  1.00  0.940          H  
ATOM   1486 1HG  ARG A  94      -7.168  11.625  -7.651  1.00  0.940          H  
ATOM   1487 2HG  ARG A  94      -6.286  11.349  -6.150  1.00  0.940          H  
ATOM   1488 1HD  ARG A  94      -4.226  11.152  -7.442  1.00  0.940          H  
ATOM   1489 2HD  ARG A  94      -5.149  11.461  -8.938  1.00  0.940          H  
ATOM   1490  HE  ARG A  94      -5.650  13.542  -7.083  1.00  0.940          H  
ATOM   1491 1HH1 ARG A  94      -3.023  12.340  -9.112  1.00  0.940          H  
ATOM   1492 2HH1 ARG A  94      -2.267  13.907  -9.262  1.00  0.940          H  
ATOM   1493 1HH2 ARG A  94      -4.655  15.556  -7.295  1.00  0.940          H  
ATOM   1494 2HH2 ARG A  94      -3.190  15.731  -8.233  1.00  0.940          H  
ATOM   1495  N   THR A  95      -7.250   6.573  -6.871  1.00  0.480          N  
ATOM   1496  CA  THR A  95      -7.506   5.249  -7.406  1.00  0.480          C  
ATOM   1497  C   THR A  95      -9.002   4.975  -7.265  1.00  0.510          C  
ATOM   1498  O   THR A  95      -9.664   4.581  -8.236  1.00  0.530          O  
ATOM   1499  CB  THR A  95      -6.645   4.212  -6.681  1.00  0.670          C  
ATOM   1500  OG1 THR A  95      -5.257   4.539  -6.855  1.00  0.670          O  
ATOM   1501  CG2 THR A  95      -6.889   2.904  -7.258  1.00  0.670          C  
ATOM   1502  H   THR A  95      -6.481   6.701  -6.212  1.00  0.580          H  
ATOM   1503  HA  THR A  95      -7.248   5.227  -8.457  1.00  0.580          H  
ATOM   1504  HB  THR A  95      -6.875   4.178  -5.634  1.00  0.810          H  
ATOM   1505  HG1 THR A  95      -5.041   5.355  -6.368  1.00  0.810          H  
ATOM   1506 1HG2 THR A  95      -6.251   2.223  -6.762  1.00  0.810          H  
ATOM   1507 2HG2 THR A  95      -7.920   2.630  -7.123  1.00  0.810          H  
ATOM   1508 3HG2 THR A  95      -6.663   2.905  -8.299  1.00  0.810          H  
ATOM   1509  N   TYR A  96      -9.549   5.238  -6.073  1.00  0.540          N  
ATOM   1510  CA  TYR A  96     -10.989   5.126  -5.863  1.00  0.590          C  
ATOM   1511  C   TYR A  96     -11.784   6.000  -6.819  1.00  0.580          C  
ATOM   1512  O   TYR A  96     -12.729   5.528  -7.443  1.00  0.600          O  
ATOM   1513  CB  TYR A  96     -11.413   5.424  -4.436  1.00  0.810          C  
ATOM   1514  CG  TYR A  96     -12.894   5.669  -4.337  1.00  0.810          C  
ATOM   1515  CD1 TYR A  96     -13.810   4.644  -4.456  1.00  0.810          C  
ATOM   1516  CD2 TYR A  96     -13.333   6.960  -4.127  1.00  0.810          C  
ATOM   1517  CE1 TYR A  96     -15.156   4.912  -4.372  1.00  0.810          C  
ATOM   1518  CE2 TYR A  96     -14.670   7.229  -4.042  1.00  0.810          C  
ATOM   1519  CZ  TYR A  96     -15.588   6.212  -4.164  1.00  0.810          C  
ATOM   1520  OH  TYR A  96     -16.941   6.483  -4.073  1.00  0.810          O  
ATOM   1521  H   TYR A  96      -8.922   5.539  -5.315  1.00  0.650          H  
ATOM   1522  HA  TYR A  96     -11.269   4.094  -6.067  1.00  0.710          H  
ATOM   1523 1HB  TYR A  96     -11.188   4.579  -3.817  1.00  0.970          H  
ATOM   1524 2HB  TYR A  96     -10.882   6.285  -4.044  1.00  0.970          H  
ATOM   1525  HD1 TYR A  96     -13.479   3.637  -4.626  1.00  0.970          H  
ATOM   1526  HD2 TYR A  96     -12.608   7.771  -4.032  1.00  0.970          H  
ATOM   1527  HE1 TYR A  96     -15.877   4.102  -4.471  1.00  0.970          H  
ATOM   1528  HE2 TYR A  96     -15.004   8.252  -3.879  1.00  0.970          H  
ATOM   1529  HH  TYR A  96     -17.073   7.422  -3.935  1.00  0.970          H  
ATOM   1530  N   ASN A  97     -11.418   7.275  -6.943  1.00  0.600          N  
ATOM   1531  CA  ASN A  97     -12.156   8.196  -7.806  1.00  0.630          C  
ATOM   1532  C   ASN A  97     -12.196   7.732  -9.276  1.00  0.600          C  
ATOM   1533  O   ASN A  97     -13.141   8.061 -10.002  1.00  0.660          O  
ATOM   1534  CB  ASN A  97     -11.574   9.586  -7.720  1.00  0.870          C  
ATOM   1535  CG  ASN A  97     -11.855  10.265  -6.398  1.00  0.870          C  
ATOM   1536  OD1 ASN A  97     -12.755   9.891  -5.634  1.00  0.870          O  
ATOM   1537  ND2 ASN A  97     -11.090  11.282  -6.116  1.00  0.870          N  
ATOM   1538  H   ASN A  97     -10.640   7.621  -6.374  1.00  0.720          H  
ATOM   1539  HA  ASN A  97     -13.182   8.234  -7.449  1.00  0.760          H  
ATOM   1540 1HB  ASN A  97     -10.508   9.534  -7.878  1.00  1.040          H  
ATOM   1541 2HB  ASN A  97     -11.988  10.193  -8.520  1.00  1.040          H  
ATOM   1542 1HD2 ASN A  97     -11.216  11.779  -5.259  1.00  1.040          H  
ATOM   1543 2HD2 ASN A  97     -10.381  11.568  -6.757  1.00  1.040          H  
ATOM   1544  N   PHE A  98     -11.171   7.000  -9.740  1.00  0.570          N  
ATOM   1545  CA  PHE A  98     -11.193   6.482 -11.105  1.00  0.600          C  
ATOM   1546  C   PHE A  98     -12.187   5.312 -11.175  1.00  0.570          C  
ATOM   1547  O   PHE A  98     -13.052   5.257 -12.047  1.00  0.640          O  
ATOM   1548  CB  PHE A  98      -9.819   5.950 -11.552  1.00  0.830          C  
ATOM   1549  CG  PHE A  98      -8.735   6.964 -11.866  1.00  0.830          C  
ATOM   1550  CD1 PHE A  98      -7.718   7.219 -10.965  1.00  0.830          C  
ATOM   1551  CD2 PHE A  98      -8.722   7.633 -13.072  1.00  0.830          C  
ATOM   1552  CE1 PHE A  98      -6.722   8.115 -11.240  1.00  0.830          C  
ATOM   1553  CE2 PHE A  98      -7.721   8.539 -13.360  1.00  0.830          C  
ATOM   1554  CZ  PHE A  98      -6.721   8.780 -12.440  1.00  0.830          C  
ATOM   1555  H   PHE A  98     -10.360   6.838  -9.135  1.00  0.680          H  
ATOM   1556  HA  PHE A  98     -11.522   7.269 -11.781  1.00  0.720          H  
ATOM   1557 1HB  PHE A  98      -9.435   5.283 -10.776  1.00  0.990          H  
ATOM   1558 2HB  PHE A  98      -9.969   5.355 -12.439  1.00  0.990          H  
ATOM   1559  HD1 PHE A  98      -7.715   6.693 -10.034  1.00  0.990          H  
ATOM   1560  HD2 PHE A  98      -9.512   7.439 -13.800  1.00  0.990          H  
ATOM   1561  HE1 PHE A  98      -5.930   8.294 -10.515  1.00  0.990          H  
ATOM   1562  HE2 PHE A  98      -7.718   9.065 -14.314  1.00  0.990          H  
ATOM   1563  HZ  PHE A  98      -5.928   9.492 -12.668  1.00  0.990          H  
ATOM   1564  N   ILE A  99     -12.127   4.429 -10.172  1.00  0.550          N  
ATOM   1565  CA  ILE A  99     -12.983   3.236 -10.097  1.00  0.570          C  
ATOM   1566  C   ILE A  99     -14.452   3.657 -10.035  1.00  0.560          C  
ATOM   1567  O   ILE A  99     -15.270   3.188 -10.854  1.00  0.600          O  
ATOM   1568  CB  ILE A  99     -12.562   2.425  -8.827  1.00  0.790          C  
ATOM   1569  CG1 ILE A  99     -11.177   1.837  -9.109  1.00  0.790          C  
ATOM   1570  CG2 ILE A  99     -13.572   1.355  -8.365  1.00  0.790          C  
ATOM   1571  CD1 ILE A  99     -10.480   1.270  -7.955  1.00  0.790          C  
ATOM   1572  H   ILE A  99     -11.387   4.563  -9.478  1.00  0.660          H  
ATOM   1573  HA  ILE A  99     -12.830   2.627 -10.974  1.00  0.680          H  
ATOM   1574  HB  ILE A  99     -12.444   3.124  -8.018  1.00  0.950          H  
ATOM   1575 1HG1 ILE A  99     -11.267   1.064  -9.845  1.00  0.950          H  
ATOM   1576 2HG1 ILE A  99     -10.547   2.620  -9.516  1.00  0.950          H  
ATOM   1577 1HG2 ILE A  99     -13.214   0.872  -7.475  1.00  0.950          H  
ATOM   1578 2HG2 ILE A  99     -14.529   1.813  -8.144  1.00  0.950          H  
ATOM   1579 3HG2 ILE A  99     -13.687   0.625  -9.114  1.00  0.950          H  
ATOM   1580 1HD1 ILE A  99      -9.535   0.922  -8.329  1.00  0.950          H  
ATOM   1581 2HD1 ILE A  99     -10.327   2.039  -7.200  1.00  0.950          H  
ATOM   1582 3HD1 ILE A  99     -11.025   0.440  -7.525  1.00  0.950          H  
ATOM   1583  N   ARG A 100     -14.708   4.643  -9.190  1.00  0.580          N  
ATOM   1584  CA  ARG A 100     -15.967   5.305  -8.915  1.00  0.650          C  
ATOM   1585  C   ARG A 100     -16.791   5.644 -10.151  1.00  0.710          C  
ATOM   1586  O   ARG A 100     -18.015   5.726 -10.051  1.00  0.740          O  
ATOM   1587  CB  ARG A 100     -15.723   6.593  -8.143  1.00  0.880          C  
ATOM   1588  CG  ARG A 100     -16.971   7.384  -7.732  1.00  0.880          C  
ATOM   1589  CD  ARG A 100     -16.618   8.657  -7.052  1.00  0.880          C  
ATOM   1590  NE  ARG A 100     -15.925   9.577  -7.953  1.00  0.880          N  
ATOM   1591  CZ  ARG A 100     -15.355  10.746  -7.592  1.00  0.880          C  
ATOM   1592  NH1 ARG A 100     -15.407  11.164  -6.342  1.00  0.880          N  
ATOM   1593  NH2 ARG A 100     -14.741  11.478  -8.508  1.00  0.880          N  
ATOM   1594  H   ARG A 100     -13.925   4.933  -8.607  1.00  0.700          H  
ATOM   1595  HA  ARG A 100     -16.556   4.636  -8.284  1.00  0.780          H  
ATOM   1596 1HB  ARG A 100     -15.160   6.372  -7.241  1.00  1.060          H  
ATOM   1597 2HB  ARG A 100     -15.117   7.244  -8.748  1.00  1.060          H  
ATOM   1598 1HG  ARG A 100     -17.558   7.654  -8.603  1.00  1.060          H  
ATOM   1599 2HG  ARG A 100     -17.575   6.780  -7.054  1.00  1.060          H  
ATOM   1600 1HD  ARG A 100     -17.525   9.140  -6.690  1.00  1.060          H  
ATOM   1601 2HD  ARG A 100     -15.960   8.443  -6.225  1.00  1.060          H  
ATOM   1602  HE  ARG A 100     -15.858   9.309  -8.930  1.00  1.060          H  
ATOM   1603 1HH1 ARG A 100     -15.879  10.621  -5.641  1.00  1.060          H  
ATOM   1604 2HH1 ARG A 100     -14.974  12.039  -6.082  1.00  1.060          H  
ATOM   1605 1HH2 ARG A 100     -14.701  11.155  -9.467  1.00  1.060          H  
ATOM   1606 2HH2 ARG A 100     -14.313  12.355  -8.254  1.00  1.060          H  
ATOM   1607  N   LYS A 101     -16.163   5.913 -11.312  1.00  0.810          N  
ATOM   1608  CA  LYS A 101     -16.970   6.332 -12.457  1.00  0.940          C  
ATOM   1609  C   LYS A 101     -18.076   5.307 -12.769  1.00  1.130          C  
ATOM   1610  O   LYS A 101     -19.149   5.690 -13.243  1.00  1.910          O  
ATOM   1611  CB  LYS A 101     -16.088   6.549 -13.698  1.00  1.260          C  
ATOM   1612  CG  LYS A 101     -15.501   5.277 -14.318  1.00  1.260          C  
ATOM   1613  CD  LYS A 101     -14.554   5.583 -15.472  1.00  1.260          C  
ATOM   1614  CE  LYS A 101     -14.026   4.294 -16.106  1.00  1.260          C  
ATOM   1615  NZ  LYS A 101     -13.079   4.566 -17.227  1.00  1.260          N  
ATOM   1616  H   LYS A 101     -15.146   5.795 -11.401  1.00  0.970          H  
ATOM   1617  HA  LYS A 101     -17.451   7.278 -12.208  1.00  1.130          H  
ATOM   1618 1HB  LYS A 101     -16.664   7.061 -14.466  1.00  1.520          H  
ATOM   1619 2HB  LYS A 101     -15.250   7.192 -13.428  1.00  1.520          H  
ATOM   1620 1HG  LYS A 101     -14.991   4.679 -13.560  1.00  1.520          H  
ATOM   1621 2HG  LYS A 101     -16.309   4.693 -14.730  1.00  1.520          H  
ATOM   1622 1HD  LYS A 101     -15.075   6.169 -16.228  1.00  1.520          H  
ATOM   1623 2HD  LYS A 101     -13.709   6.161 -15.097  1.00  1.520          H  
ATOM   1624 1HE  LYS A 101     -13.514   3.709 -15.341  1.00  1.520          H  
ATOM   1625 2HE  LYS A 101     -14.869   3.714 -16.485  1.00  1.520          H  
ATOM   1626 1HZ  LYS A 101     -12.754   3.690 -17.614  1.00  1.520          H  
ATOM   1627 2HZ  LYS A 101     -13.548   5.098 -17.947  1.00  1.520          H  
ATOM   1628 3HZ  LYS A 101     -12.291   5.091 -16.878  1.00  1.520          H  
ATOM   1629  N   ASN A 102     -17.826   4.010 -12.518  1.00  0.980          N  
ATOM   1630  CA  ASN A 102     -18.858   3.003 -12.722  1.00  0.800          C  
ATOM   1631  C   ASN A 102     -18.690   1.737 -11.860  1.00  0.650          C  
ATOM   1632  O   ASN A 102     -19.519   0.818 -11.964  1.00  0.710          O  
ATOM   1633  CB  ASN A 102     -19.042   2.686 -14.208  1.00  1.190          C  
ATOM   1634  CG  ASN A 102     -17.832   2.159 -14.905  1.00  1.190          C  
ATOM   1635  OD1 ASN A 102     -16.724   2.174 -14.386  1.00  1.190          O  
ATOM   1636  ND2 ASN A 102     -18.027   1.676 -16.104  1.00  1.190          N  
ATOM   1637  H   ASN A 102     -16.912   3.728 -12.158  1.00  1.180          H  
ATOM   1638  HA  ASN A 102     -19.800   3.448 -12.399  1.00  0.960          H  
ATOM   1639 1HB  ASN A 102     -19.840   1.949 -14.315  1.00  1.430          H  
ATOM   1640 2HB  ASN A 102     -19.369   3.584 -14.729  1.00  1.430          H  
ATOM   1641 1HD2 ASN A 102     -17.253   1.300 -16.614  1.00  1.430          H  
ATOM   1642 2HD2 ASN A 102     -18.944   1.683 -16.503  1.00  1.430          H  
ATOM   1643  N   TRP A 103     -17.697   1.717 -10.944  1.00  0.590          N  
ATOM   1644  CA  TRP A 103     -17.461   0.555 -10.078  1.00  0.610          C  
ATOM   1645  C   TRP A 103     -17.486   0.878  -8.570  1.00  0.580          C  
ATOM   1646  O   TRP A 103     -17.079   1.954  -8.124  1.00  0.570          O  
ATOM   1647  CB  TRP A 103     -16.109  -0.086 -10.386  1.00  0.850          C  
ATOM   1648  CG  TRP A 103     -15.965  -0.687 -11.720  1.00  0.850          C  
ATOM   1649  CD1 TRP A 103     -15.601  -0.024 -12.814  1.00  0.850          C  
ATOM   1650  CD2 TRP A 103     -16.136  -2.055 -12.125  1.00  0.850          C  
ATOM   1651  NE1 TRP A 103     -15.567  -0.862 -13.893  1.00  0.850          N  
ATOM   1652  CE2 TRP A 103     -15.894  -2.105 -13.486  1.00  0.850          C  
ATOM   1653  CE3 TRP A 103     -16.467  -3.201 -11.463  1.00  0.850          C  
ATOM   1654  CZ2 TRP A 103     -15.997  -3.268 -14.199  1.00  0.850          C  
ATOM   1655  CZ3 TRP A 103     -16.574  -4.386 -12.165  1.00  0.850          C  
ATOM   1656  CH2 TRP A 103     -16.356  -4.411 -13.503  1.00  0.850          C  
ATOM   1657  H   TRP A 103     -17.037   2.490 -10.876  1.00  0.710          H  
ATOM   1658  HA  TRP A 103     -18.235  -0.164 -10.292  1.00  0.730          H  
ATOM   1659 1HB  TRP A 103     -15.391   0.690 -10.365  1.00  1.020          H  
ATOM   1660 2HB  TRP A 103     -15.860  -0.811  -9.628  1.00  1.020          H  
ATOM   1661  HD1 TRP A 103     -15.375   1.038 -12.830  1.00  1.020          H  
ATOM   1662  HE1 TRP A 103     -15.336  -0.583 -14.839  1.00  1.020          H  
ATOM   1663  HE3 TRP A 103     -16.644  -3.166 -10.414  1.00  1.020          H  
ATOM   1664  HZ2 TRP A 103     -15.819  -3.304 -15.271  1.00  1.020          H  
ATOM   1665  HZ3 TRP A 103     -16.855  -5.290 -11.621  1.00  1.020          H  
ATOM   1666  HH2 TRP A 103     -16.469  -5.343 -14.041  1.00  1.020          H  
ATOM   1667  N   ILE A 104     -17.906  -0.107  -7.786  1.00  0.620          N  
ATOM   1668  CA  ILE A 104     -17.943  -0.057  -6.330  1.00  0.620          C  
ATOM   1669  C   ILE A 104     -16.910  -0.989  -5.733  1.00  0.610          C  
ATOM   1670  O   ILE A 104     -16.852  -2.165  -6.088  1.00  0.620          O  
ATOM   1671  CB  ILE A 104     -19.333  -0.480  -5.809  1.00  0.870          C  
ATOM   1672  CG1 ILE A 104     -20.400   0.500  -6.345  1.00  0.870          C  
ATOM   1673  CG2 ILE A 104     -19.337  -0.578  -4.251  1.00  0.870          C  
ATOM   1674  CD1 ILE A 104     -21.831   0.048  -6.124  1.00  0.870          C  
ATOM   1675  H   ILE A 104     -18.252  -0.943  -8.251  1.00  0.740          H  
ATOM   1676  HA  ILE A 104     -17.726   0.959  -6.004  1.00  0.740          H  
ATOM   1677  HB  ILE A 104     -19.578  -1.458  -6.215  1.00  1.040          H  
ATOM   1678 1HG1 ILE A 104     -20.262   1.469  -5.874  1.00  1.040          H  
ATOM   1679 2HG1 ILE A 104     -20.261   0.614  -7.419  1.00  1.040          H  
ATOM   1680 1HG2 ILE A 104     -20.308  -0.901  -3.898  1.00  1.040          H  
ATOM   1681 2HG2 ILE A 104     -18.602  -1.309  -3.910  1.00  1.040          H  
ATOM   1682 3HG2 ILE A 104     -19.103   0.392  -3.819  1.00  1.040          H  
ATOM   1683 1HD1 ILE A 104     -22.515   0.788  -6.553  1.00  1.040          H  
ATOM   1684 2HD1 ILE A 104     -21.979  -0.915  -6.620  1.00  1.040          H  
ATOM   1685 3HD1 ILE A 104     -22.046  -0.057  -5.068  1.00  1.040          H  
ATOM   1686  N   ILE A 105     -16.080  -0.489  -4.825  1.00  0.600          N  
ATOM   1687  CA  ILE A 105     -15.094  -1.385  -4.238  1.00  0.620          C  
ATOM   1688  C   ILE A 105     -15.807  -2.169  -3.139  1.00  0.650          C  
ATOM   1689  O   ILE A 105     -16.390  -1.571  -2.235  1.00  0.670          O  
ATOM   1690  CB  ILE A 105     -13.919  -0.626  -3.596  1.00  0.860          C  
ATOM   1691  CG1 ILE A 105     -13.177   0.261  -4.599  1.00  0.860          C  
ATOM   1692  CG2 ILE A 105     -12.918  -1.722  -3.099  1.00  0.860          C  
ATOM   1693  CD1 ILE A 105     -12.237   1.286  -3.910  1.00  0.860          C  
ATOM   1694  H   ILE A 105     -16.148   0.481  -4.549  1.00  0.720          H  
ATOM   1695  HA  ILE A 105     -14.736  -2.087  -4.978  1.00  0.740          H  
ATOM   1696  HB  ILE A 105     -14.265   0.004  -2.785  1.00  1.030          H  
ATOM   1697 1HG1 ILE A 105     -12.585  -0.370  -5.260  1.00  1.030          H  
ATOM   1698 2HG1 ILE A 105     -13.900   0.809  -5.199  1.00  1.030          H  
ATOM   1699 1HG2 ILE A 105     -12.076  -1.271  -2.651  1.00  1.030          H  
ATOM   1700 2HG2 ILE A 105     -13.384  -2.379  -2.374  1.00  1.030          H  
ATOM   1701 3HG2 ILE A 105     -12.593  -2.317  -3.953  1.00  1.030          H  
ATOM   1702 1HD1 ILE A 105     -11.739   1.890  -4.671  1.00  1.030          H  
ATOM   1703 2HD1 ILE A 105     -12.830   1.936  -3.260  1.00  1.030          H  
ATOM   1704 3HD1 ILE A 105     -11.497   0.798  -3.309  1.00  1.030          H  
ATOM   1705  N   ASN A 106     -15.787  -3.496  -3.234  1.00  0.680          N  
ATOM   1706  CA  ASN A 106     -16.454  -4.352  -2.264  1.00  0.740          C  
ATOM   1707  C   ASN A 106     -15.574  -4.906  -1.159  1.00  0.600          C  
ATOM   1708  O   ASN A 106     -16.014  -4.997  -0.016  1.00  0.660          O  
ATOM   1709  CB  ASN A 106     -17.165  -5.472  -2.969  1.00  1.010          C  
ATOM   1710  CG  ASN A 106     -18.435  -5.022  -3.628  1.00  1.010          C  
ATOM   1711  OD1 ASN A 106     -19.135  -4.111  -3.170  1.00  1.010          O  
ATOM   1712  ND2 ASN A 106     -18.772  -5.658  -4.684  1.00  1.010          N  
ATOM   1713  H   ASN A 106     -15.277  -3.939  -3.999  1.00  0.820          H  
ATOM   1714  HA  ASN A 106     -17.213  -3.749  -1.764  1.00  0.890          H  
ATOM   1715 1HB  ASN A 106     -16.507  -5.871  -3.743  1.00  1.210          H  
ATOM   1716 2HB  ASN A 106     -17.351  -6.280  -2.278  1.00  1.210          H  
ATOM   1717 1HD2 ASN A 106     -19.650  -5.415  -5.168  1.00  1.210          H  
ATOM   1718 2HD2 ASN A 106     -18.194  -6.395  -5.031  1.00  1.210          H  
ATOM   1719  N   ASN A 107     -14.343  -5.296  -1.485  1.00  0.500          N  
ATOM   1720  CA  ASN A 107     -13.505  -5.893  -0.434  1.00  0.440          C  
ATOM   1721  C   ASN A 107     -12.018  -5.731  -0.691  1.00  0.430          C  
ATOM   1722  O   ASN A 107     -11.529  -5.981  -1.802  1.00  0.530          O  
ATOM   1723  CB  ASN A 107     -13.825  -7.375  -0.228  1.00  0.640          C  
ATOM   1724  CG  ASN A 107     -13.238  -7.928   1.102  1.00  0.640          C  
ATOM   1725  OD1 ASN A 107     -13.633  -7.410   2.149  1.00  0.640          O  
ATOM   1726  ND2 ASN A 107     -12.374  -8.913   1.090  1.00  0.640          N  
ATOM   1727  H   ASN A 107     -14.036  -5.183  -2.454  1.00  0.600          H  
ATOM   1728  HA  ASN A 107     -13.703  -5.372   0.499  1.00  0.530          H  
ATOM   1729 1HB  ASN A 107     -14.900  -7.512  -0.224  1.00  0.770          H  
ATOM   1730 2HB  ASN A 107     -13.423  -7.954  -1.061  1.00  0.770          H  
ATOM   1731 1HD2 ASN A 107     -12.011  -9.269   1.959  1.00  0.770          H  
ATOM   1732 2HD2 ASN A 107     -12.048  -9.348   0.234  1.00  0.770          H  
ATOM   1733  N   ILE A 108     -11.292  -5.292   0.354  1.00  0.380          N  
ATOM   1734  CA  ILE A 108      -9.843  -5.124   0.259  1.00  0.410          C  
ATOM   1735  C   ILE A 108      -9.114  -5.977   1.319  1.00  0.380          C  
ATOM   1736  O   ILE A 108      -9.055  -5.605   2.500  1.00  0.390          O  
ATOM   1737  CB  ILE A 108      -9.474  -3.641   0.470  1.00  0.560          C  
ATOM   1738  CG1 ILE A 108     -10.241  -2.768  -0.553  1.00  0.560          C  
ATOM   1739  CG2 ILE A 108      -7.957  -3.456   0.328  1.00  0.560          C  
ATOM   1740  CD1 ILE A 108     -10.103  -1.320  -0.341  1.00  0.560          C  
ATOM   1741  H   ILE A 108     -11.761  -5.103   1.251  1.00  0.460          H  
ATOM   1742  HA  ILE A 108      -9.510  -5.452  -0.727  1.00  0.490          H  
ATOM   1743  HB  ILE A 108      -9.780  -3.342   1.465  1.00  0.670          H  
ATOM   1744 1HG1 ILE A 108      -9.914  -3.003  -1.546  1.00  0.670          H  
ATOM   1745 2HG1 ILE A 108     -11.300  -2.991  -0.476  1.00  0.670          H  
ATOM   1746 1HG2 ILE A 108      -7.674  -2.428   0.500  1.00  0.670          H  
ATOM   1747 2HG2 ILE A 108      -7.464  -4.068   1.051  1.00  0.670          H  
ATOM   1748 3HG2 ILE A 108      -7.642  -3.758  -0.675  1.00  0.670          H  
ATOM   1749 1HD1 ILE A 108     -10.683  -0.800  -1.070  1.00  0.670          H  
ATOM   1750 2HD1 ILE A 108     -10.460  -1.057   0.636  1.00  0.670          H  
ATOM   1751 3HD1 ILE A 108      -9.071  -1.026  -0.440  1.00  0.670          H  
ATOM   1752  N   ASP A 109      -8.514  -7.083   0.879  1.00  0.400          N  
ATOM   1753  CA  ASP A 109      -7.817  -8.009   1.789  1.00  0.390          C  
ATOM   1754  C   ASP A 109      -6.293  -7.859   1.660  1.00  0.430          C  
ATOM   1755  O   ASP A 109      -5.727  -8.051   0.575  1.00  0.590          O  
ATOM   1756  CB  ASP A 109      -8.286  -9.442   1.580  1.00  0.550          C  
ATOM   1757  CG  ASP A 109      -7.628 -10.417   2.539  1.00  0.550          C  
ATOM   1758  OD1 ASP A 109      -7.942 -10.430   3.721  1.00  0.550          O  
ATOM   1759  OD2 ASP A 109      -6.783 -11.181   2.113  1.00  0.550          O  
ATOM   1760  H   ASP A 109      -8.569  -7.291  -0.126  1.00  0.480          H  
ATOM   1761  HA  ASP A 109      -8.079  -7.741   2.814  1.00  0.470          H  
ATOM   1762 1HB  ASP A 109      -9.371  -9.493   1.711  1.00  0.660          H  
ATOM   1763 2HB  ASP A 109      -8.079  -9.721   0.579  1.00  0.660          H  
ATOM   1764  N   ILE A 110      -5.638  -7.455   2.758  1.00  0.390          N  
ATOM   1765  CA  ILE A 110      -4.218  -7.088   2.739  1.00  0.470          C  
ATOM   1766  C   ILE A 110      -3.244  -7.945   3.577  1.00  0.470          C  
ATOM   1767  O   ILE A 110      -3.421  -8.100   4.789  1.00  0.510          O  
ATOM   1768  CB  ILE A 110      -4.107  -5.658   3.274  1.00  0.630          C  
ATOM   1769  CG1 ILE A 110      -5.003  -4.719   2.421  1.00  0.630          C  
ATOM   1770  CG2 ILE A 110      -2.655  -5.239   3.194  1.00  0.630          C  
ATOM   1771  CD1 ILE A 110      -5.221  -3.347   3.003  1.00  0.630          C  
ATOM   1772  H   ILE A 110      -6.159  -7.355   3.636  1.00  0.470          H  
ATOM   1773  HA  ILE A 110      -3.878  -7.119   1.705  1.00  0.560          H  
ATOM   1774  HB  ILE A 110      -4.461  -5.612   4.306  1.00  0.750          H  
ATOM   1775 1HG1 ILE A 110      -4.579  -4.625   1.434  1.00  0.750          H  
ATOM   1776 2HG1 ILE A 110      -5.979  -5.167   2.338  1.00  0.750          H  
ATOM   1777 1HG2 ILE A 110      -2.553  -4.272   3.531  1.00  0.750          H  
ATOM   1778 2HG2 ILE A 110      -2.014  -5.872   3.796  1.00  0.750          H  
ATOM   1779 3HG2 ILE A 110      -2.357  -5.299   2.154  1.00  0.750          H  
ATOM   1780 1HD1 ILE A 110      -5.882  -2.777   2.360  1.00  0.750          H  
ATOM   1781 2HD1 ILE A 110      -5.678  -3.441   3.991  1.00  0.750          H  
ATOM   1782 3HD1 ILE A 110      -4.287  -2.828   3.084  1.00  0.750          H  
ATOM   1783  N   SER A 111      -2.164  -8.415   2.938  1.00  0.520          N  
ATOM   1784  CA  SER A 111      -1.108  -9.211   3.596  1.00  0.600          C  
ATOM   1785  C   SER A 111       0.252  -8.477   3.692  1.00  0.580          C  
ATOM   1786  O   SER A 111       0.825  -8.060   2.679  1.00  0.590          O  
ATOM   1787  CB  SER A 111      -0.928 -10.527   2.868  1.00  0.810          C  
ATOM   1788  OG  SER A 111       0.146 -11.256   3.398  1.00  0.810          O  
ATOM   1789  H   SER A 111      -2.096  -8.218   1.934  1.00  0.620          H  
ATOM   1790  HA  SER A 111      -1.432  -9.427   4.615  1.00  0.720          H  
ATOM   1791 1HB  SER A 111      -1.846 -11.112   2.952  1.00  0.970          H  
ATOM   1792 2HB  SER A 111      -0.758 -10.337   1.808  1.00  0.970          H  
ATOM   1793  HG  SER A 111       0.146 -12.102   2.939  1.00  0.970          H  
ATOM   1794  N   LEU A 112       0.743  -8.283   4.931  1.00  0.600          N  
ATOM   1795  CA  LEU A 112       2.002  -7.567   5.242  1.00  0.620          C  
ATOM   1796  C   LEU A 112       3.179  -8.458   5.707  1.00  0.740          C  
ATOM   1797  O   LEU A 112       3.068  -9.195   6.696  1.00  0.810          O  
ATOM   1798  CB  LEU A 112       1.681  -6.571   6.341  1.00  0.860          C  
ATOM   1799  CG  LEU A 112       0.648  -5.512   6.015  1.00  0.860          C  
ATOM   1800  CD1 LEU A 112       0.278  -4.822   7.299  1.00  0.860          C  
ATOM   1801  CD2 LEU A 112       1.248  -4.517   4.992  1.00  0.860          C  
ATOM   1802  H   LEU A 112       0.180  -8.623   5.719  1.00  0.720          H  
ATOM   1803  HA  LEU A 112       2.330  -7.056   4.341  1.00  0.740          H  
ATOM   1804 1HB  LEU A 112       1.292  -7.132   7.157  1.00  1.030          H  
ATOM   1805 2HB  LEU A 112       2.593  -6.076   6.651  1.00  1.030          H  
ATOM   1806  HG  LEU A 112      -0.252  -5.969   5.598  1.00  1.030          H  
ATOM   1807 1HD1 LEU A 112      -0.456  -4.052   7.105  1.00  1.030          H  
ATOM   1808 2HD1 LEU A 112      -0.144  -5.558   7.987  1.00  1.030          H  
ATOM   1809 3HD1 LEU A 112       1.154  -4.392   7.743  1.00  1.030          H  
ATOM   1810 1HD2 LEU A 112       0.531  -3.752   4.755  1.00  1.030          H  
ATOM   1811 2HD2 LEU A 112       2.143  -4.057   5.404  1.00  1.030          H  
ATOM   1812 3HD2 LEU A 112       1.506  -5.040   4.093  1.00  1.030          H  
ATOM   1813  N   GLU A 113       4.314  -8.363   4.990  1.00  0.810          N  
ATOM   1814  CA  GLU A 113       5.510  -9.194   5.259  1.00  1.000          C  
ATOM   1815  C   GLU A 113       6.868  -8.453   5.276  1.00  1.210          C  
ATOM   1816  O   GLU A 113       7.453  -8.358   4.203  1.00  1.320          O  
ATOM   1817  CB  GLU A 113       5.680 -10.187   4.105  1.00  1.320          C  
ATOM   1818  CG  GLU A 113       4.576 -11.141   3.811  1.00  1.320          C  
ATOM   1819  CD  GLU A 113       4.887 -11.926   2.536  1.00  1.320          C  
ATOM   1820  OE1 GLU A 113       5.869 -11.608   1.861  1.00  1.320          O  
ATOM   1821  OE2 GLU A 113       4.154 -12.840   2.236  1.00  1.320          O  
ATOM   1822  H   GLU A 113       4.312  -7.706   4.200  1.00  0.970          H  
ATOM   1823  HA  GLU A 113       5.364  -9.724   6.197  1.00  1.200          H  
ATOM   1824 1HB  GLU A 113       5.841  -9.648   3.221  1.00  1.590          H  
ATOM   1825 2HB  GLU A 113       6.576 -10.775   4.281  1.00  1.590          H  
ATOM   1826 1HG  GLU A 113       4.460 -11.827   4.650  1.00  1.590          H  
ATOM   1827 2HG  GLU A 113       3.640 -10.594   3.685  1.00  1.590          H  
ATOM   1828  N   ILE A 114       7.464  -8.031   6.405  1.00  1.430          N  
ATOM   1829  CA  ILE A 114       6.928  -8.066   7.762  1.00  1.320          C  
ATOM   1830  C   ILE A 114       7.283  -6.739   8.453  1.00  1.150          C  
ATOM   1831  O   ILE A 114       8.460  -6.372   8.505  1.00  1.610          O  
ATOM   1832  CB  ILE A 114       7.524  -9.265   8.572  1.00  1.890          C  
ATOM   1833  CG1 ILE A 114       6.914  -9.364  10.021  1.00  1.890          C  
ATOM   1834  CG2 ILE A 114       9.062  -9.216   8.657  1.00  1.890          C  
ATOM   1835  CD1 ILE A 114       5.517  -9.988  10.102  1.00  1.890          C  
ATOM   1836  H   ILE A 114       8.403  -7.642   6.262  1.00  1.720          H  
ATOM   1837  HA  ILE A 114       5.856  -8.184   7.700  1.00  1.580          H  
ATOM   1838  HB  ILE A 114       7.242 -10.172   8.050  1.00  2.270          H  
ATOM   1839 1HG1 ILE A 114       7.585  -9.949  10.649  1.00  2.270          H  
ATOM   1840 2HG1 ILE A 114       6.856  -8.367  10.439  1.00  2.270          H  
ATOM   1841 1HG2 ILE A 114       9.414 -10.096   9.176  1.00  2.270          H  
ATOM   1842 2HG2 ILE A 114       9.477  -9.201   7.651  1.00  2.270          H  
ATOM   1843 3HG2 ILE A 114       9.406  -8.351   9.200  1.00  2.270          H  
ATOM   1844 1HD1 ILE A 114       5.189  -9.999  11.140  1.00  2.270          H  
ATOM   1845 2HD1 ILE A 114       4.794  -9.474   9.510  1.00  2.270          H  
ATOM   1846 3HD1 ILE A 114       5.583 -10.967   9.755  1.00  2.270          H  
ATOM   1847  N   PRO A 115       6.351  -6.039   9.097  1.00  1.420          N  
ATOM   1848  CA  PRO A 115       6.595  -4.812   9.821  1.00  1.900          C  
ATOM   1849  C   PRO A 115       7.305  -5.074  11.139  1.00  1.680          C  
ATOM   1850  O   PRO A 115       6.687  -5.061  12.202  1.00  2.240          O  
ATOM   1851  CB  PRO A 115       5.196  -4.247   9.979  1.00  2.850          C  
ATOM   1852  CG  PRO A 115       4.312  -5.472  10.029  1.00  2.850          C  
ATOM   1853  CD  PRO A 115       4.938  -6.429   9.065  1.00  2.850          C  
ATOM   1854  HA  PRO A 115       7.206  -4.153   9.211  1.00  2.280          H  
ATOM   1855 1HB  PRO A 115       5.165  -3.639  10.898  1.00  3.420          H  
ATOM   1856 2HB  PRO A 115       4.960  -3.575   9.142  1.00  3.420          H  
ATOM   1857 1HG  PRO A 115       4.278  -5.870  11.056  1.00  3.420          H  
ATOM   1858 2HG  PRO A 115       3.283  -5.248   9.739  1.00  3.420          H  
ATOM   1859 1HD  PRO A 115       4.775  -7.390   9.462  1.00  3.420          H  
ATOM   1860 2HD  PRO A 115       4.519  -6.306   8.058  1.00  3.420          H  
ATOM   1861  N   GLN A 116       8.588  -5.407  11.001  1.00  1.580          N  
ATOM   1862  CA  GLN A 116       9.559  -5.751  12.031  1.00  1.680          C  
ATOM   1863  C   GLN A 116       9.321  -5.168  13.419  1.00  1.670          C  
ATOM   1864  O   GLN A 116       9.164  -5.942  14.368  1.00  2.350          O  
ATOM   1865  CB  GLN A 116      10.954  -5.343  11.552  1.00  2.310          C  
ATOM   1866  CG  GLN A 116      12.079  -5.651  12.527  1.00  2.310          C  
ATOM   1867  CD  GLN A 116      13.418  -5.330  11.930  1.00  2.310          C  
ATOM   1868  OE1 GLN A 116      13.526  -4.467  11.063  1.00  2.310          O  
ATOM   1869  NE2 GLN A 116      14.449  -6.029  12.384  1.00  2.310          N  
ATOM   1870  H   GLN A 116       8.909  -5.450  10.033  1.00  1.900          H  
ATOM   1871  HA  GLN A 116       9.548  -6.837  12.129  1.00  2.020          H  
ATOM   1872 1HB  GLN A 116      11.172  -5.853  10.612  1.00  2.770          H  
ATOM   1873 2HB  GLN A 116      10.976  -4.275  11.346  1.00  2.770          H  
ATOM   1874 1HG  GLN A 116      11.966  -5.043  13.424  1.00  2.770          H  
ATOM   1875 2HG  GLN A 116      12.052  -6.705  12.787  1.00  2.770          H  
ATOM   1876 1HE2 GLN A 116      15.368  -5.869  12.012  1.00  2.770          H  
ATOM   1877 2HE2 GLN A 116      14.306  -6.731  13.083  1.00  2.770          H  
ATOM   1878  N   GLU A 117       9.413  -3.834  13.541  1.00  1.730          N  
ATOM   1879  CA  GLU A 117       9.277  -3.113  14.812  1.00  2.280          C  
ATOM   1880  C   GLU A 117       9.364  -1.595  14.536  1.00  2.490          C  
ATOM   1881  O   GLU A 117      10.368  -1.167  13.959  1.00  3.240          O  
ATOM   1882  CB  GLU A 117      10.407  -3.513  15.786  1.00  2.970          C  
ATOM   1883  CG  GLU A 117      10.352  -2.871  17.183  1.00  2.970          C  
ATOM   1884  CD  GLU A 117       9.158  -3.332  18.041  1.00  2.970          C  
ATOM   1885  OE1 GLU A 117       8.912  -4.527  18.150  1.00  2.970          O  
ATOM   1886  OE2 GLU A 117       8.503  -2.478  18.587  1.00  2.970          O  
ATOM   1887  H   GLU A 117       9.540  -3.291  12.700  1.00  2.080          H  
ATOM   1888  HA  GLU A 117       8.337  -3.394  15.258  1.00  2.740          H  
ATOM   1889 1HB  GLU A 117      10.413  -4.584  15.941  1.00  3.570          H  
ATOM   1890 2HB  GLU A 117      11.368  -3.249  15.343  1.00  3.570          H  
ATOM   1891 1HG  GLU A 117      11.272  -3.115  17.711  1.00  3.570          H  
ATOM   1892 2HG  GLU A 117      10.315  -1.787  17.073  1.00  3.570          H  
ATOM   1893  N   GLN A 118       8.384  -0.765  14.968  1.00  2.250          N  
ATOM   1894  CA  GLN A 118       7.150  -1.160  15.676  1.00  1.890          C  
ATOM   1895  C   GLN A 118       6.191  -2.005  14.865  1.00  1.570          C  
ATOM   1896  O   GLN A 118       6.107  -1.893  13.643  1.00  1.600          O  
ATOM   1897  CB  GLN A 118       6.353   0.034  16.190  1.00  2.790          C  
ATOM   1898  CG  GLN A 118       6.918   0.759  17.354  1.00  2.790          C  
ATOM   1899  CD  GLN A 118       5.931   1.818  17.828  1.00  2.790          C  
ATOM   1900  OE1 GLN A 118       5.512   2.711  17.060  1.00  2.790          O  
ATOM   1901  NE2 GLN A 118       5.549   1.732  19.099  1.00  2.790          N  
ATOM   1902  H   GLN A 118       8.546   0.234  14.812  1.00  2.700          H  
ATOM   1903  HA  GLN A 118       7.435  -1.739  16.547  1.00  2.270          H  
ATOM   1904 1HB  GLN A 118       6.298   0.771  15.401  1.00  3.350          H  
ATOM   1905 2HB  GLN A 118       5.332  -0.274  16.429  1.00  3.350          H  
ATOM   1906 1HG  GLN A 118       7.099   0.051  18.167  1.00  3.350          H  
ATOM   1907 2HG  GLN A 118       7.846   1.236  17.062  1.00  3.350          H  
ATOM   1908 1HE2 GLN A 118       4.914   2.406  19.489  1.00  3.350          H  
ATOM   1909 2HE2 GLN A 118       5.910   1.003  19.688  1.00  3.350          H  
ATOM   1910  N   LYS A 119       5.466  -2.841  15.597  1.00  1.440          N  
ATOM   1911  CA  LYS A 119       4.495  -3.783  15.078  1.00  1.290          C  
ATOM   1912  C   LYS A 119       3.202  -3.109  14.637  1.00  1.000          C  
ATOM   1913  O   LYS A 119       2.743  -2.148  15.249  1.00  1.160          O  
ATOM   1914  CB  LYS A 119       4.153  -4.787  16.186  1.00  1.870          C  
ATOM   1915  CG  LYS A 119       5.333  -5.623  16.742  1.00  1.870          C  
ATOM   1916  CD  LYS A 119       5.872  -6.650  15.755  1.00  1.870          C  
ATOM   1917  CE  LYS A 119       6.887  -7.613  16.437  1.00  1.870          C  
ATOM   1918  NZ  LYS A 119       8.247  -6.986  16.678  1.00  1.870          N  
ATOM   1919  H   LYS A 119       5.611  -2.835  16.598  1.00  1.730          H  
ATOM   1920  HA  LYS A 119       4.930  -4.293  14.214  1.00  1.550          H  
ATOM   1921 1HB  LYS A 119       3.710  -4.246  17.032  1.00  2.240          H  
ATOM   1922 2HB  LYS A 119       3.395  -5.481  15.822  1.00  2.240          H  
ATOM   1923 1HG  LYS A 119       6.154  -4.950  17.011  1.00  2.240          H  
ATOM   1924 2HG  LYS A 119       5.005  -6.135  17.645  1.00  2.240          H  
ATOM   1925 1HD  LYS A 119       5.054  -7.232  15.336  1.00  2.240          H  
ATOM   1926 2HD  LYS A 119       6.391  -6.135  14.936  1.00  2.240          H  
ATOM   1927 1HE  LYS A 119       6.478  -7.935  17.393  1.00  2.240          H  
ATOM   1928 2HE  LYS A 119       7.018  -8.483  15.797  1.00  2.240          H  
ATOM   1929 1HZ  LYS A 119       8.860  -7.659  17.097  1.00  2.240          H  
ATOM   1930 2HZ  LYS A 119       8.621  -6.712  15.770  1.00  2.240          H  
ATOM   1931 3HZ  LYS A 119       8.234  -6.146  17.285  1.00  2.240          H  
ATOM   1932  N   VAL A 120       2.598  -3.682  13.607  1.00  0.860          N  
ATOM   1933  CA  VAL A 120       1.312  -3.272  13.058  1.00  0.710          C  
ATOM   1934  C   VAL A 120       0.095  -3.576  13.888  1.00  0.690          C  
ATOM   1935  O   VAL A 120      -0.819  -2.765  13.911  1.00  0.720          O  
ATOM   1936  CB  VAL A 120       1.122  -3.791  11.642  1.00  1.050          C  
ATOM   1937  CG1 VAL A 120      -0.276  -3.552  11.163  1.00  1.050          C  
ATOM   1938  CG2 VAL A 120       2.013  -3.009  10.782  1.00  1.050          C  
ATOM   1939  H   VAL A 120       3.078  -4.464  13.188  1.00  1.030          H  
ATOM   1940  HA  VAL A 120       1.344  -2.193  12.964  1.00  0.850          H  
ATOM   1941  HB  VAL A 120       1.354  -4.854  11.592  1.00  1.260          H  
ATOM   1942 1HG1 VAL A 120      -0.347  -3.876  10.138  1.00  1.260          H  
ATOM   1943 2HG1 VAL A 120      -1.006  -4.100  11.760  1.00  1.260          H  
ATOM   1944 3HG1 VAL A 120      -0.479  -2.501  11.228  1.00  1.260          H  
ATOM   1945 1HG2 VAL A 120       1.914  -3.346   9.768  1.00  1.260          H  
ATOM   1946 2HG2 VAL A 120       1.748  -1.965  10.845  1.00  1.260          H  
ATOM   1947 3HG2 VAL A 120       3.013  -3.130  11.118  1.00  1.260          H  
ATOM   1948  N   ASP A 121       0.024  -4.736  14.536  1.00  0.830          N  
ATOM   1949  CA  ASP A 121      -1.182  -5.087  15.287  1.00  0.920          C  
ATOM   1950  C   ASP A 121      -1.677  -3.930  16.154  1.00  0.840          C  
ATOM   1951  O   ASP A 121      -2.864  -3.597  16.136  1.00  0.840          O  
ATOM   1952  CB  ASP A 121      -0.891  -6.239  16.242  1.00  1.250          C  
ATOM   1953  CG  ASP A 121      -0.643  -7.580  15.594  1.00  1.250          C  
ATOM   1954  OD1 ASP A 121      -0.902  -7.753  14.436  1.00  1.250          O  
ATOM   1955  OD2 ASP A 121      -0.192  -8.452  16.319  1.00  1.250          O  
ATOM   1956  H   ASP A 121       0.784  -5.400  14.475  1.00  1.000          H  
ATOM   1957  HA  ASP A 121      -1.966  -5.368  14.583  1.00  1.100          H  
ATOM   1958 1HB  ASP A 121      -0.017  -5.983  16.848  1.00  1.500          H  
ATOM   1959 2HB  ASP A 121      -1.730  -6.343  16.927  1.00  1.500          H  
ATOM   1960  N   ASP A 122      -0.746  -3.257  16.826  1.00  0.980          N  
ATOM   1961  CA  ASP A 122      -1.000  -2.139  17.731  1.00  1.090          C  
ATOM   1962  C   ASP A 122      -1.695  -0.962  17.048  1.00  0.930          C  
ATOM   1963  O   ASP A 122      -2.340  -0.135  17.698  1.00  1.140          O  
ATOM   1964  CB  ASP A 122       0.335  -1.645  18.281  1.00  1.480          C  
ATOM   1965  CG  ASP A 122       0.992  -2.610  19.261  1.00  1.480          C  
ATOM   1966  OD1 ASP A 122       0.344  -3.507  19.752  1.00  1.480          O  
ATOM   1967  OD2 ASP A 122       2.166  -2.460  19.468  1.00  1.480          O  
ATOM   1968  H   ASP A 122       0.203  -3.594  16.757  1.00  1.180          H  
ATOM   1969  HA  ASP A 122      -1.630  -2.493  18.548  1.00  1.310          H  
ATOM   1970 1HB  ASP A 122       1.025  -1.484  17.442  1.00  1.780          H  
ATOM   1971 2HB  ASP A 122       0.192  -0.679  18.766  1.00  1.780          H  
ATOM   1972  N   TYR A 123      -1.497  -0.856  15.746  1.00  0.690          N  
ATOM   1973  CA  TYR A 123      -2.018   0.199  14.916  1.00  0.650          C  
ATOM   1974  C   TYR A 123      -2.984  -0.295  13.839  1.00  0.650          C  
ATOM   1975  O   TYR A 123      -3.339   0.482  12.943  1.00  0.700          O  
ATOM   1976  CB  TYR A 123      -0.872   0.914  14.236  1.00  0.930          C  
ATOM   1977  CG  TYR A 123       0.119   1.599  15.158  1.00  0.930          C  
ATOM   1978  CD1 TYR A 123       1.301   0.973  15.486  1.00  0.930          C  
ATOM   1979  CD2 TYR A 123      -0.135   2.870  15.628  1.00  0.930          C  
ATOM   1980  CE1 TYR A 123       2.247   1.613  16.255  1.00  0.930          C  
ATOM   1981  CE2 TYR A 123       0.804   3.514  16.405  1.00  0.930          C  
ATOM   1982  CZ  TYR A 123       1.998   2.897  16.707  1.00  0.930          C  
ATOM   1983  OH  TYR A 123       2.934   3.569  17.469  1.00  0.930          O  
ATOM   1984  H   TYR A 123      -0.990  -1.599  15.279  1.00  0.830          H  
ATOM   1985  HA  TYR A 123      -2.555   0.900  15.553  1.00  0.780          H  
ATOM   1986 1HB  TYR A 123      -0.320   0.193  13.622  1.00  1.110          H  
ATOM   1987 2HB  TYR A 123      -1.278   1.660  13.566  1.00  1.110          H  
ATOM   1988  HD1 TYR A 123       1.493  -0.027  15.124  1.00  1.110          H  
ATOM   1989  HD2 TYR A 123      -1.068   3.371  15.371  1.00  1.110          H  
ATOM   1990  HE1 TYR A 123       3.184   1.113  16.497  1.00  1.110          H  
ATOM   1991  HE2 TYR A 123       0.612   4.524  16.767  1.00  1.110          H  
ATOM   1992  HH  TYR A 123       3.820   3.169  17.350  1.00  1.110          H  
ATOM   1993  N   LYS A 124      -3.430  -1.563  13.888  1.00  0.660          N  
ATOM   1994  CA  LYS A 124      -4.284  -2.029  12.792  1.00  0.720          C  
ATOM   1995  C   LYS A 124      -5.551  -1.187  12.703  1.00  0.690          C  
ATOM   1996  O   LYS A 124      -6.039  -0.930  11.606  1.00  0.650          O  
ATOM   1997  CB  LYS A 124      -4.601  -3.527  12.916  1.00  0.980          C  
ATOM   1998  CG  LYS A 124      -5.525  -3.940  14.063  1.00  0.980          C  
ATOM   1999  CD  LYS A 124      -5.668  -5.473  14.123  1.00  0.980          C  
ATOM   2000  CE  LYS A 124      -6.695  -5.915  15.176  1.00  0.980          C  
ATOM   2001  NZ  LYS A 124      -6.245  -5.618  16.576  1.00  0.980          N  
ATOM   2002  H   LYS A 124      -3.164  -2.193  14.654  1.00  0.790          H  
ATOM   2003  HA  LYS A 124      -3.736  -1.897  11.859  1.00  0.860          H  
ATOM   2004 1HB  LYS A 124      -5.045  -3.877  11.984  1.00  1.180          H  
ATOM   2005 2HB  LYS A 124      -3.661  -4.068  13.051  1.00  1.180          H  
ATOM   2006 1HG  LYS A 124      -5.116  -3.574  14.999  1.00  1.180          H  
ATOM   2007 2HG  LYS A 124      -6.509  -3.503  13.920  1.00  1.180          H  
ATOM   2008 1HD  LYS A 124      -5.972  -5.850  13.145  1.00  1.180          H  
ATOM   2009 2HD  LYS A 124      -4.698  -5.911  14.375  1.00  1.180          H  
ATOM   2010 1HE  LYS A 124      -7.632  -5.395  14.990  1.00  1.180          H  
ATOM   2011 2HE  LYS A 124      -6.862  -6.989  15.080  1.00  1.180          H  
ATOM   2012 1HZ  LYS A 124      -6.951  -5.923  17.228  1.00  1.180          H  
ATOM   2013 2HZ  LYS A 124      -5.384  -6.107  16.767  1.00  1.180          H  
ATOM   2014 3HZ  LYS A 124      -6.096  -4.624  16.689  1.00  1.180          H  
ATOM   2015  N   HIS A 125      -6.038  -0.689  13.849  1.00  0.750          N  
ATOM   2016  CA  HIS A 125      -7.230   0.146  13.882  1.00  0.800          C  
ATOM   2017  C   HIS A 125      -7.017   1.405  13.067  1.00  0.720          C  
ATOM   2018  O   HIS A 125      -7.851   1.769  12.228  1.00  0.700          O  
ATOM   2019  CB  HIS A 125      -7.584   0.540  15.314  1.00  1.100          C  
ATOM   2020  CG  HIS A 125      -8.775   1.434  15.397  1.00  1.100          C  
ATOM   2021  ND1 HIS A 125     -10.062   0.979  15.213  1.00  1.100          N  
ATOM   2022  CD2 HIS A 125      -8.874   2.763  15.633  1.00  1.100          C  
ATOM   2023  CE1 HIS A 125     -10.903   1.992  15.337  1.00  1.100          C  
ATOM   2024  NE2 HIS A 125     -10.207   3.084  15.594  1.00  1.100          N  
ATOM   2025  H   HIS A 125      -5.584  -0.939  14.719  1.00  0.900          H  
ATOM   2026  HA  HIS A 125      -8.072  -0.389  13.458  1.00  0.960          H  
ATOM   2027 1HB  HIS A 125      -7.787  -0.357  15.898  1.00  1.320          H  
ATOM   2028 2HB  HIS A 125      -6.739   1.049  15.776  1.00  1.320          H  
ATOM   2029  HD1 HIS A 125     -10.349   0.022  15.220  1.00  1.320          H  
ATOM   2030  HD2 HIS A 125      -8.129   3.535  15.829  1.00  1.320          H  
ATOM   2031  HE1 HIS A 125     -11.976   1.837  15.227  1.00  1.320          H  
ATOM   2032  N   ALA A 126      -5.901   2.087  13.339  1.00  0.730          N  
ATOM   2033  CA  ALA A 126      -5.561   3.321  12.657  1.00  0.720          C  
ATOM   2034  C   ALA A 126      -5.437   3.100  11.152  1.00  0.630          C  
ATOM   2035  O   ALA A 126      -5.849   3.959  10.364  1.00  0.650          O  
ATOM   2036  CB  ALA A 126      -4.270   3.871  13.228  1.00  1.010          C  
ATOM   2037  H   ALA A 126      -5.282   1.729  14.055  1.00  0.880          H  
ATOM   2038  HA  ALA A 126      -6.367   4.037  12.825  1.00  0.860          H  
ATOM   2039 1HB  ALA A 126      -4.023   4.808  12.736  1.00  1.210          H  
ATOM   2040 2HB  ALA A 126      -4.391   4.042  14.295  1.00  1.210          H  
ATOM   2041 3HB  ALA A 126      -3.473   3.148  13.067  1.00  1.210          H  
ATOM   2042  N   ILE A 127      -4.873   1.949  10.762  1.00  0.560          N  
ATOM   2043  CA  ILE A 127      -4.720   1.627   9.348  1.00  0.520          C  
ATOM   2044  C   ILE A 127      -6.071   1.375   8.702  1.00  0.520          C  
ATOM   2045  O   ILE A 127      -6.328   1.848   7.590  1.00  0.510          O  
ATOM   2046  CB  ILE A 127      -3.788   0.425   9.110  1.00  0.740          C  
ATOM   2047  CG1 ILE A 127      -2.353   0.838   9.512  1.00  0.740          C  
ATOM   2048  CG2 ILE A 127      -3.875  -0.041   7.653  1.00  0.740          C  
ATOM   2049  CD1 ILE A 127      -1.359  -0.267   9.557  1.00  0.740          C  
ATOM   2050  H   ILE A 127      -4.514   1.317  11.486  1.00  0.670          H  
ATOM   2051  HA  ILE A 127      -4.265   2.483   8.854  1.00  0.620          H  
ATOM   2052  HB  ILE A 127      -4.082  -0.394   9.767  1.00  0.890          H  
ATOM   2053 1HG1 ILE A 127      -1.999   1.603   8.847  1.00  0.890          H  
ATOM   2054 2HG1 ILE A 127      -2.406   1.253  10.508  1.00  0.890          H  
ATOM   2055 1HG2 ILE A 127      -3.225  -0.877   7.510  1.00  0.890          H  
ATOM   2056 2HG2 ILE A 127      -4.889  -0.351   7.415  1.00  0.890          H  
ATOM   2057 3HG2 ILE A 127      -3.585   0.765   6.990  1.00  0.890          H  
ATOM   2058 1HD1 ILE A 127      -0.405   0.132   9.883  1.00  0.890          H  
ATOM   2059 2HD1 ILE A 127      -1.716  -1.001  10.260  1.00  0.890          H  
ATOM   2060 3HD1 ILE A 127      -1.237  -0.720   8.580  1.00  0.890          H  
ATOM   2061  N   PHE A 128      -6.928   0.589   9.352  1.00  0.550          N  
ATOM   2062  CA  PHE A 128      -8.232   0.301   8.789  1.00  0.580          C  
ATOM   2063  C   PHE A 128      -8.982   1.590   8.545  1.00  0.580          C  
ATOM   2064  O   PHE A 128      -9.556   1.798   7.469  1.00  0.580          O  
ATOM   2065  CB  PHE A 128      -9.075  -0.529   9.772  1.00  0.800          C  
ATOM   2066  CG  PHE A 128      -8.655  -1.955   9.976  1.00  0.800          C  
ATOM   2067  CD1 PHE A 128      -8.628  -2.514  11.250  1.00  0.800          C  
ATOM   2068  CD2 PHE A 128      -8.305  -2.735   8.932  1.00  0.800          C  
ATOM   2069  CE1 PHE A 128      -8.248  -3.814  11.437  1.00  0.800          C  
ATOM   2070  CE2 PHE A 128      -7.938  -4.008   9.106  1.00  0.800          C  
ATOM   2071  CZ  PHE A 128      -7.899  -4.565  10.361  1.00  0.800          C  
ATOM   2072  H   PHE A 128      -6.659   0.167  10.247  1.00  0.660          H  
ATOM   2073  HA  PHE A 128      -8.106  -0.205   7.836  1.00  0.700          H  
ATOM   2074 1HB  PHE A 128      -9.054  -0.039  10.747  1.00  0.960          H  
ATOM   2075 2HB  PHE A 128     -10.111  -0.533   9.438  1.00  0.960          H  
ATOM   2076  HD1 PHE A 128      -8.910  -1.908  12.096  1.00  0.960          H  
ATOM   2077  HD2 PHE A 128      -8.327  -2.333   7.951  1.00  0.960          H  
ATOM   2078  HE1 PHE A 128      -8.231  -4.244  12.433  1.00  0.960          H  
ATOM   2079  HE2 PHE A 128      -7.682  -4.575   8.245  1.00  0.960          H  
ATOM   2080  HZ  PHE A 128      -7.600  -5.601  10.497  1.00  0.960          H  
ATOM   2081  N   ALA A 129      -8.961   2.483   9.544  1.00  0.610          N  
ATOM   2082  CA  ALA A 129      -9.662   3.743   9.422  1.00  0.640          C  
ATOM   2083  C   ALA A 129      -9.103   4.574   8.271  1.00  0.610          C  
ATOM   2084  O   ALA A 129      -9.861   5.103   7.455  1.00  0.630          O  
ATOM   2085  CB  ALA A 129      -9.548   4.508  10.727  1.00  0.880          C  
ATOM   2086  H   ALA A 129      -8.479   2.258  10.421  1.00  0.730          H  
ATOM   2087  HA  ALA A 129     -10.708   3.539   9.229  1.00  0.770          H  
ATOM   2088 1HB  ALA A 129     -10.092   5.445  10.649  1.00  1.060          H  
ATOM   2089 2HB  ALA A 129      -9.965   3.906  11.537  1.00  1.060          H  
ATOM   2090 3HB  ALA A 129      -8.495   4.711  10.936  1.00  1.060          H  
ATOM   2091  N   PHE A 130      -7.779   4.630   8.152  1.00  0.570          N  
ATOM   2092  CA  PHE A 130      -7.138   5.396   7.101  1.00  0.570          C  
ATOM   2093  C   PHE A 130      -7.509   4.923   5.700  1.00  0.550          C  
ATOM   2094  O   PHE A 130      -7.866   5.739   4.826  1.00  0.580          O  
ATOM   2095  CB  PHE A 130      -5.632   5.290   7.248  1.00  0.800          C  
ATOM   2096  CG  PHE A 130      -4.900   6.011   6.221  1.00  0.800          C  
ATOM   2097  CD1 PHE A 130      -4.545   7.329   6.402  1.00  0.800          C  
ATOM   2098  CD2 PHE A 130      -4.578   5.390   5.051  1.00  0.800          C  
ATOM   2099  CE1 PHE A 130      -3.857   7.983   5.428  1.00  0.800          C  
ATOM   2100  CE2 PHE A 130      -3.937   6.029   4.110  1.00  0.800          C  
ATOM   2101  CZ  PHE A 130      -3.553   7.321   4.285  1.00  0.800          C  
ATOM   2102  H   PHE A 130      -7.177   4.187   8.854  1.00  0.680          H  
ATOM   2103  HA  PHE A 130      -7.434   6.435   7.208  1.00  0.680          H  
ATOM   2104 1HB  PHE A 130      -5.329   5.671   8.221  1.00  0.960          H  
ATOM   2105 2HB  PHE A 130      -5.326   4.245   7.213  1.00  0.960          H  
ATOM   2106  HD1 PHE A 130      -4.803   7.832   7.333  1.00  0.960          H  
ATOM   2107  HD2 PHE A 130      -4.854   4.366   4.894  1.00  0.960          H  
ATOM   2108  HE1 PHE A 130      -3.554   9.021   5.561  1.00  0.960          H  
ATOM   2109  HE2 PHE A 130      -3.719   5.518   3.201  1.00  0.960          H  
ATOM   2110  HZ  PHE A 130      -3.005   7.819   3.500  1.00  0.960          H  
ATOM   2111  N   ILE A 131      -7.360   3.621   5.448  1.00  0.510          N  
ATOM   2112  CA  ILE A 131      -7.603   3.077   4.124  1.00  0.510          C  
ATOM   2113  C   ILE A 131      -9.048   3.205   3.735  1.00  0.500          C  
ATOM   2114  O   ILE A 131      -9.354   3.667   2.636  1.00  0.500          O  
ATOM   2115  CB  ILE A 131      -7.099   1.625   3.950  1.00  0.710          C  
ATOM   2116  CG1 ILE A 131      -5.544   1.610   4.059  1.00  0.710          C  
ATOM   2117  CG2 ILE A 131      -7.593   1.007   2.584  1.00  0.710          C  
ATOM   2118  CD1 ILE A 131      -4.924   0.252   4.167  1.00  0.710          C  
ATOM   2119  H   ILE A 131      -7.077   2.993   6.220  1.00  0.610          H  
ATOM   2120  HA  ILE A 131      -7.030   3.696   3.417  1.00  0.610          H  
ATOM   2121  HB  ILE A 131      -7.485   1.024   4.784  1.00  0.860          H  
ATOM   2122 1HG1 ILE A 131      -5.124   2.115   3.188  1.00  0.860          H  
ATOM   2123 2HG1 ILE A 131      -5.263   2.161   4.951  1.00  0.860          H  
ATOM   2124 1HG2 ILE A 131      -7.251  -0.017   2.481  1.00  0.860          H  
ATOM   2125 2HG2 ILE A 131      -8.678   1.010   2.545  1.00  0.860          H  
ATOM   2126 3HG2 ILE A 131      -7.205   1.600   1.754  1.00  0.860          H  
ATOM   2127 1HD1 ILE A 131      -3.846   0.363   4.256  1.00  0.860          H  
ATOM   2128 2HD1 ILE A 131      -5.312  -0.255   5.047  1.00  0.860          H  
ATOM   2129 3HD1 ILE A 131      -5.146  -0.336   3.291  1.00  0.860          H  
ATOM   2130  N   CYS A 132      -9.952   2.793   4.635  1.00  0.520          N  
ATOM   2131  CA  CYS A 132     -11.347   2.862   4.263  1.00  0.550          C  
ATOM   2132  C   CYS A 132     -11.816   4.302   4.076  1.00  0.540          C  
ATOM   2133  O   CYS A 132     -12.691   4.571   3.244  1.00  0.540          O  
ATOM   2134  CB  CYS A 132     -12.225   2.192   5.315  1.00  0.760          C  
ATOM   2135  SG  CYS A 132     -12.281   3.033   6.847  1.00  0.760          S  
ATOM   2136  H   CYS A 132      -9.661   2.408   5.534  1.00  0.620          H  
ATOM   2137  HA  CYS A 132     -11.448   2.331   3.336  1.00  0.660          H  
ATOM   2138 1HB  CYS A 132     -13.228   2.104   4.951  1.00  0.910          H  
ATOM   2139 2HB  CYS A 132     -11.876   1.210   5.511  1.00  0.910          H  
ATOM   2140  HG  CYS A 132     -10.982   2.811   7.170  1.00  0.910          H  
ATOM   2141  N   SER A 133     -11.201   5.256   4.789  1.00  0.550          N  
ATOM   2142  CA  SER A 133     -11.567   6.644   4.619  1.00  0.580          C  
ATOM   2143  C   SER A 133     -11.178   7.122   3.229  1.00  0.550          C  
ATOM   2144  O   SER A 133     -12.013   7.633   2.480  1.00  0.560          O  
ATOM   2145  CB  SER A 133     -10.903   7.499   5.676  1.00  0.800          C  
ATOM   2146  OG  SER A 133     -11.230   8.853   5.514  1.00  0.800          O  
ATOM   2147  H   SER A 133     -10.521   5.017   5.519  1.00  0.660          H  
ATOM   2148  HA  SER A 133     -12.648   6.730   4.728  1.00  0.700          H  
ATOM   2149 1HB  SER A 133     -11.220   7.162   6.661  1.00  0.960          H  
ATOM   2150 2HB  SER A 133      -9.823   7.370   5.623  1.00  0.960          H  
ATOM   2151  HG  SER A 133     -10.770   9.317   6.217  1.00  0.960          H  
ATOM   2152  N   ALA A 134      -9.916   6.891   2.833  1.00  0.520          N  
ATOM   2153  CA  ALA A 134      -9.432   7.367   1.538  1.00  0.510          C  
ATOM   2154  C   ALA A 134     -10.246   6.813   0.382  1.00  0.470          C  
ATOM   2155  O   ALA A 134     -10.572   7.529  -0.570  1.00  0.500          O  
ATOM   2156  CB  ALA A 134      -7.975   6.963   1.343  1.00  0.720          C  
ATOM   2157  H   ALA A 134      -9.270   6.419   3.476  1.00  0.620          H  
ATOM   2158  HA  ALA A 134      -9.515   8.454   1.527  1.00  0.610          H  
ATOM   2159 1HB  ALA A 134      -7.610   7.336   0.386  1.00  0.860          H  
ATOM   2160 2HB  ALA A 134      -7.368   7.371   2.152  1.00  0.860          H  
ATOM   2161 3HB  ALA A 134      -7.913   5.874   1.358  1.00  0.860          H  
ATOM   2162  N   LEU A 135     -10.652   5.556   0.510  1.00  0.430          N  
ATOM   2163  CA  LEU A 135     -11.382   4.873  -0.538  1.00  0.420          C  
ATOM   2164  C   LEU A 135     -12.889   4.930  -0.432  1.00  0.470          C  
ATOM   2165  O   LEU A 135     -13.579   4.249  -1.188  1.00  0.500          O  
ATOM   2166  CB  LEU A 135     -10.945   3.425  -0.535  1.00  0.590          C  
ATOM   2167  CG  LEU A 135      -9.480   3.189  -0.792  1.00  0.590          C  
ATOM   2168  CD1 LEU A 135      -9.240   1.777  -0.651  1.00  0.590          C  
ATOM   2169  CD2 LEU A 135      -9.098   3.660  -2.166  1.00  0.590          C  
ATOM   2170  H   LEU A 135     -10.365   5.021   1.339  1.00  0.520          H  
ATOM   2171  HA  LEU A 135     -11.130   5.345  -1.477  1.00  0.500          H  
ATOM   2172 1HB  LEU A 135     -11.151   3.025   0.448  1.00  0.710          H  
ATOM   2173 2HB  LEU A 135     -11.526   2.872  -1.269  1.00  0.710          H  
ATOM   2174  HG  LEU A 135      -8.884   3.709  -0.041  1.00  0.710          H  
ATOM   2175 1HD1 LEU A 135      -8.197   1.561  -0.807  1.00  0.710          H  
ATOM   2176 2HD1 LEU A 135      -9.531   1.467   0.347  1.00  0.710          H  
ATOM   2177 3HD1 LEU A 135      -9.835   1.268  -1.392  1.00  0.710          H  
ATOM   2178 1HD2 LEU A 135      -8.062   3.464  -2.342  1.00  0.710          H  
ATOM   2179 2HD2 LEU A 135      -9.690   3.130  -2.901  1.00  0.710          H  
ATOM   2180 3HD2 LEU A 135      -9.256   4.723  -2.269  1.00  0.710          H  
ATOM   2181  N   ARG A 136     -13.417   5.684   0.527  1.00  0.520          N  
ATOM   2182  CA  ARG A 136     -14.860   5.825   0.686  1.00  0.590          C  
ATOM   2183  C   ARG A 136     -15.570   4.462   0.742  1.00  0.600          C  
ATOM   2184  O   ARG A 136     -16.602   4.252   0.096  1.00  0.690          O  
ATOM   2185  CB  ARG A 136     -15.407   6.660  -0.470  1.00  0.800          C  
ATOM   2186  CG  ARG A 136     -15.250   8.190  -0.337  1.00  0.800          C  
ATOM   2187  CD  ARG A 136     -13.807   8.669  -0.493  1.00  0.800          C  
ATOM   2188  NE  ARG A 136     -13.739  10.128  -0.514  1.00  0.800          N  
ATOM   2189  CZ  ARG A 136     -12.613  10.897  -0.494  1.00  0.800          C  
ATOM   2190  NH1 ARG A 136     -11.393  10.380  -0.459  1.00  0.800          N  
ATOM   2191  NH2 ARG A 136     -12.751  12.217  -0.504  1.00  0.800          N  
ATOM   2192  H   ARG A 136     -12.804   6.216   1.154  1.00  0.620          H  
ATOM   2193  HA  ARG A 136     -15.043   6.350   1.625  1.00  0.710          H  
ATOM   2194 1HB  ARG A 136     -14.909   6.369  -1.375  1.00  0.960          H  
ATOM   2195 2HB  ARG A 136     -16.466   6.456  -0.606  1.00  0.960          H  
ATOM   2196 1HG  ARG A 136     -15.850   8.676  -1.103  1.00  0.960          H  
ATOM   2197 2HG  ARG A 136     -15.598   8.499   0.646  1.00  0.960          H  
ATOM   2198 1HD  ARG A 136     -13.214   8.329   0.347  1.00  0.960          H  
ATOM   2199 2HD  ARG A 136     -13.380   8.284  -1.417  1.00  0.960          H  
ATOM   2200  HE  ARG A 136     -14.620  10.615  -0.534  1.00  0.960          H  
ATOM   2201 1HH1 ARG A 136     -11.236   9.359  -0.455  1.00  0.960          H  
ATOM   2202 2HH1 ARG A 136     -10.599  10.998  -0.425  1.00  0.960          H  
ATOM   2203 1HH2 ARG A 136     -13.675  12.628  -0.528  1.00  0.960          H  
ATOM   2204 2HH2 ARG A 136     -11.938  12.814  -0.486  1.00  0.960          H  
ATOM   2205  N   ILE A 137     -15.015   3.550   1.532  1.00  0.560          N  
ATOM   2206  CA  ILE A 137     -15.524   2.189   1.689  1.00  0.630          C  
ATOM   2207  C   ILE A 137     -15.811   1.894   3.168  1.00  0.610          C  
ATOM   2208  O   ILE A 137     -15.362   2.622   4.043  1.00  0.740          O  
ATOM   2209  CB  ILE A 137     -14.526   1.177   1.049  1.00  0.850          C  
ATOM   2210  CG1 ILE A 137     -15.102  -0.256   1.048  1.00  0.850          C  
ATOM   2211  CG2 ILE A 137     -13.233   1.235   1.730  1.00  0.850          C  
ATOM   2212  CD1 ILE A 137     -14.351  -1.276   0.212  1.00  0.850          C  
ATOM   2213  H   ILE A 137     -14.180   3.843   2.051  1.00  0.670          H  
ATOM   2214  HA  ILE A 137     -16.463   2.109   1.146  1.00  0.760          H  
ATOM   2215  HB  ILE A 137     -14.372   1.464   0.004  1.00  1.020          H  
ATOM   2216 1HG1 ILE A 137     -15.117  -0.603   2.044  1.00  1.020          H  
ATOM   2217 2HG1 ILE A 137     -16.121  -0.221   0.662  1.00  1.020          H  
ATOM   2218 1HG2 ILE A 137     -12.521   0.578   1.256  1.00  1.020          H  
ATOM   2219 2HG2 ILE A 137     -12.880   2.249   1.667  1.00  1.020          H  
ATOM   2220 3HG2 ILE A 137     -13.362   0.946   2.774  1.00  1.020          H  
ATOM   2221 1HD1 ILE A 137     -14.859  -2.242   0.278  1.00  1.020          H  
ATOM   2222 2HD1 ILE A 137     -14.354  -0.942  -0.789  1.00  1.020          H  
ATOM   2223 3HD1 ILE A 137     -13.332  -1.392   0.555  1.00  1.020          H  
ATOM   2224  N   SER A 138     -16.642   0.894   3.438  1.00  0.600          N  
ATOM   2225  CA  SER A 138     -16.943   0.463   4.805  1.00  0.630          C  
ATOM   2226  C   SER A 138     -15.740  -0.067   5.591  1.00  0.630          C  
ATOM   2227  O   SER A 138     -14.875  -0.774   5.070  1.00  0.650          O  
ATOM   2228  CB  SER A 138     -18.003  -0.611   4.802  1.00  0.870          C  
ATOM   2229  OG  SER A 138     -18.171  -1.127   6.104  1.00  0.870          O  
ATOM   2230  H   SER A 138     -17.028   0.367   2.668  1.00  0.720          H  
ATOM   2231  HA  SER A 138     -17.332   1.326   5.350  1.00  0.760          H  
ATOM   2232 1HB  SER A 138     -18.942  -0.198   4.445  1.00  1.040          H  
ATOM   2233 2HB  SER A 138     -17.710  -1.407   4.121  1.00  1.040          H  
ATOM   2234  HG  SER A 138     -18.867  -1.790   6.027  1.00  1.040          H  
ATOM   2235  N   GLU A 139     -15.710   0.224   6.889  1.00  0.630          N  
ATOM   2236  CA  GLU A 139     -14.654  -0.262   7.776  1.00  0.640          C  
ATOM   2237  C   GLU A 139     -14.610  -1.791   7.821  1.00  0.640          C  
ATOM   2238  O   GLU A 139     -13.554  -2.405   7.991  1.00  0.680          O  
ATOM   2239  CB  GLU A 139     -14.905   0.225   9.211  1.00  0.890          C  
ATOM   2240  CG  GLU A 139     -14.899   1.733   9.412  1.00  0.890          C  
ATOM   2241  CD  GLU A 139     -16.227   2.388   9.086  1.00  0.890          C  
ATOM   2242  OE1 GLU A 139     -17.120   1.698   8.630  1.00  0.890          O  
ATOM   2243  OE2 GLU A 139     -16.352   3.568   9.293  1.00  0.890          O  
ATOM   2244  H   GLU A 139     -16.449   0.814   7.286  1.00  0.760          H  
ATOM   2245  HA  GLU A 139     -13.695   0.107   7.414  1.00  0.770          H  
ATOM   2246 1HB  GLU A 139     -15.866  -0.158   9.558  1.00  1.070          H  
ATOM   2247 2HB  GLU A 139     -14.140  -0.191   9.865  1.00  1.070          H  
ATOM   2248 1HG  GLU A 139     -14.654   1.943  10.452  1.00  1.070          H  
ATOM   2249 2HG  GLU A 139     -14.131   2.162   8.802  1.00  1.070          H  
ATOM   2250  N   LEU A 140     -15.767  -2.407   7.610  1.00  0.640          N  
ATOM   2251  CA  LEU A 140     -15.936  -3.845   7.742  1.00  0.680          C  
ATOM   2252  C   LEU A 140     -15.501  -4.622   6.523  1.00  0.680          C  
ATOM   2253  O   LEU A 140     -15.666  -5.846   6.486  1.00  0.750          O  
ATOM   2254  CB  LEU A 140     -17.406  -4.171   8.034  1.00  0.940          C  
ATOM   2255  CG  LEU A 140     -18.001  -3.624   9.369  1.00  0.940          C  
ATOM   2256  CD1 LEU A 140     -19.492  -3.934   9.400  1.00  0.940          C  
ATOM   2257  CD2 LEU A 140     -17.301  -4.263  10.577  1.00  0.940          C  
ATOM   2258  H   LEU A 140     -16.577  -1.832   7.385  1.00  0.770          H  
ATOM   2259  HA  LEU A 140     -15.315  -4.181   8.566  1.00  0.820          H  
ATOM   2260 1HB  LEU A 140     -18.007  -3.781   7.216  1.00  1.120          H  
ATOM   2261 2HB  LEU A 140     -17.518  -5.253   8.048  1.00  1.120          H  
ATOM   2262  HG  LEU A 140     -17.875  -2.541   9.409  1.00  1.120          H  
ATOM   2263 1HD1 LEU A 140     -19.924  -3.544  10.322  1.00  1.120          H  
ATOM   2264 2HD1 LEU A 140     -19.981  -3.467   8.546  1.00  1.120          H  
ATOM   2265 3HD1 LEU A 140     -19.640  -5.013   9.358  1.00  1.120          H  
ATOM   2266 1HD2 LEU A 140     -17.742  -3.873  11.495  1.00  1.120          H  
ATOM   2267 2HD2 LEU A 140     -17.434  -5.346  10.544  1.00  1.120          H  
ATOM   2268 3HD2 LEU A 140     -16.242  -4.031  10.573  1.00  1.120          H  
ATOM   2269  N   THR A 141     -14.979  -3.925   5.518  1.00  0.660          N  
ATOM   2270  CA  THR A 141     -14.495  -4.567   4.319  1.00  0.760          C  
ATOM   2271  C   THR A 141     -12.977  -4.417   4.183  1.00  0.620          C  
ATOM   2272  O   THR A 141     -12.409  -4.741   3.133  1.00  0.600          O  
ATOM   2273  CB  THR A 141     -15.192  -4.002   3.093  1.00  1.020          C  
ATOM   2274  OG1 THR A 141     -14.929  -2.644   3.048  1.00  1.020          O  
ATOM   2275  CG2 THR A 141     -16.691  -4.213   3.181  1.00  1.020          C  
ATOM   2276  H   THR A 141     -14.901  -2.903   5.568  1.00  0.790          H  
ATOM   2277  HA  THR A 141     -14.711  -5.632   4.373  1.00  0.910          H  
ATOM   2278  HB  THR A 141     -14.815  -4.472   2.206  1.00  1.230          H  
ATOM   2279  HG1 THR A 141     -14.024  -2.508   2.754  1.00  1.230          H  
ATOM   2280 1HG2 THR A 141     -17.160  -3.781   2.296  1.00  1.230          H  
ATOM   2281 2HG2 THR A 141     -16.907  -5.271   3.219  1.00  1.230          H  
ATOM   2282 3HG2 THR A 141     -17.081  -3.732   4.072  1.00  1.230          H  
ATOM   2283  N   ILE A 142     -12.298  -3.898   5.223  1.00  0.610          N  
ATOM   2284  CA  ILE A 142     -10.834  -3.831   5.138  1.00  0.590          C  
ATOM   2285  C   ILE A 142     -10.335  -4.913   6.078  1.00  0.510          C  
ATOM   2286  O   ILE A 142     -10.737  -4.954   7.238  1.00  0.590          O  
ATOM   2287  CB  ILE A 142     -10.214  -2.480   5.575  1.00  0.830          C  
ATOM   2288  CG1 ILE A 142     -10.850  -1.279   4.845  1.00  0.830          C  
ATOM   2289  CG2 ILE A 142      -8.659  -2.501   5.287  1.00  0.830          C  
ATOM   2290  CD1 ILE A 142     -10.761  -1.269   3.341  1.00  0.830          C  
ATOM   2291  H   ILE A 142     -12.785  -3.595   6.076  1.00  0.730          H  
ATOM   2292  HA  ILE A 142     -10.498  -4.076   4.130  1.00  0.710          H  
ATOM   2293  HB  ILE A 142     -10.388  -2.335   6.643  1.00  1.000          H  
ATOM   2294 1HG1 ILE A 142     -11.910  -1.229   5.124  1.00  1.000          H  
ATOM   2295 2HG1 ILE A 142     -10.347  -0.385   5.210  1.00  1.000          H  
ATOM   2296 1HG2 ILE A 142      -8.214  -1.558   5.606  1.00  1.000          H  
ATOM   2297 2HG2 ILE A 142      -8.190  -3.317   5.830  1.00  1.000          H  
ATOM   2298 3HG2 ILE A 142      -8.469  -2.646   4.225  1.00  1.000          H  
ATOM   2299 1HD1 ILE A 142     -11.228  -0.369   2.981  1.00  1.000          H  
ATOM   2300 2HD1 ILE A 142      -9.729  -1.281   3.013  1.00  1.000          H  
ATOM   2301 3HD1 ILE A 142     -11.283  -2.133   2.935  1.00  1.000          H  
ATOM   2302  N   ASN A 143      -9.473  -5.793   5.586  1.00  0.490          N  
ATOM   2303  CA  ASN A 143      -8.986  -6.874   6.445  1.00  0.570          C  
ATOM   2304  C   ASN A 143      -7.453  -6.943   6.410  1.00  0.510          C  
ATOM   2305  O   ASN A 143      -6.852  -7.019   5.339  1.00  0.630          O  
ATOM   2306  CB  ASN A 143      -9.615  -8.182   6.031  1.00  0.770          C  
ATOM   2307  CG  ASN A 143      -9.400  -9.278   7.023  1.00  0.770          C  
ATOM   2308  OD1 ASN A 143      -9.872  -9.165   8.165  1.00  0.770          O  
ATOM   2309  ND2 ASN A 143      -8.703 -10.285   6.636  1.00  0.770          N  
ATOM   2310  H   ASN A 143      -9.199  -5.722   4.596  1.00  0.590          H  
ATOM   2311  HA  ASN A 143      -9.274  -6.665   7.476  1.00  0.680          H  
ATOM   2312 1HB  ASN A 143     -10.681  -8.030   5.888  1.00  0.920          H  
ATOM   2313 2HB  ASN A 143      -9.201  -8.496   5.068  1.00  0.920          H  
ATOM   2314 1HD2 ASN A 143      -8.518 -11.053   7.261  1.00  0.920          H  
ATOM   2315 2HD2 ASN A 143      -8.352 -10.310   5.671  1.00  0.920          H  
ATOM   2316  N   LEU A 144      -6.811  -6.851   7.578  1.00  0.660          N  
ATOM   2317  CA  LEU A 144      -5.343  -6.817   7.653  1.00  0.720          C  
ATOM   2318  C   LEU A 144      -4.725  -8.044   8.312  1.00  0.740          C  
ATOM   2319  O   LEU A 144      -5.083  -8.415   9.437  1.00  0.860          O  
ATOM   2320  CB  LEU A 144      -4.898  -5.540   8.406  1.00  0.980          C  
ATOM   2321  CG  LEU A 144      -3.369  -5.230   8.522  1.00  0.980          C  
ATOM   2322  CD1 LEU A 144      -3.201  -3.702   8.586  1.00  0.980          C  
ATOM   2323  CD2 LEU A 144      -2.766  -5.877   9.816  1.00  0.980          C  
ATOM   2324  H   LEU A 144      -7.354  -6.826   8.432  1.00  0.790          H  
ATOM   2325  HA  LEU A 144      -4.951  -6.763   6.634  1.00  0.860          H  
ATOM   2326 1HB  LEU A 144      -5.350  -4.687   7.909  1.00  1.180          H  
ATOM   2327 2HB  LEU A 144      -5.286  -5.589   9.419  1.00  1.180          H  
ATOM   2328  HG  LEU A 144      -2.844  -5.611   7.639  1.00  1.180          H  
ATOM   2329 1HD1 LEU A 144      -2.152  -3.444   8.659  1.00  1.180          H  
ATOM   2330 2HD1 LEU A 144      -3.616  -3.256   7.682  1.00  1.180          H  
ATOM   2331 3HD1 LEU A 144      -3.728  -3.311   9.460  1.00  1.180          H  
ATOM   2332 1HD2 LEU A 144      -1.721  -5.645   9.880  1.00  1.180          H  
ATOM   2333 2HD2 LEU A 144      -3.277  -5.488  10.695  1.00  1.180          H  
ATOM   2334 3HD2 LEU A 144      -2.861  -6.952   9.812  1.00  1.180          H  
ATOM   2335  N   LYS A 145      -3.760  -8.640   7.610  1.00  0.710          N  
ATOM   2336  CA  LYS A 145      -3.012  -9.798   8.089  1.00  0.780          C  
ATOM   2337  C   LYS A 145      -1.498  -9.576   8.060  1.00  0.760          C  
ATOM   2338  O   LYS A 145      -1.007  -8.730   7.304  1.00  0.720          O  
ATOM   2339  CB  LYS A 145      -3.342 -11.013   7.236  1.00  1.060          C  
ATOM   2340  CG  LYS A 145      -4.804 -11.396   7.262  1.00  1.060          C  
ATOM   2341  CD  LYS A 145      -5.047 -12.786   6.636  1.00  1.060          C  
ATOM   2342  CE  LYS A 145      -4.932 -12.763   5.138  1.00  1.060          C  
ATOM   2343  NZ  LYS A 145      -6.001 -11.988   4.574  1.00  1.060          N  
ATOM   2344  H   LYS A 145      -3.565  -8.286   6.669  1.00  0.850          H  
ATOM   2345  HA  LYS A 145      -3.297  -9.986   9.122  1.00  0.940          H  
ATOM   2346 1HB  LYS A 145      -3.054 -10.798   6.212  1.00  1.280          H  
ATOM   2347 2HB  LYS A 145      -2.751 -11.868   7.574  1.00  1.280          H  
ATOM   2348 1HG  LYS A 145      -5.156 -11.369   8.268  1.00  1.280          H  
ATOM   2349 2HG  LYS A 145      -5.360 -10.643   6.713  1.00  1.280          H  
ATOM   2350 1HD  LYS A 145      -4.322 -13.499   7.041  1.00  1.280          H  
ATOM   2351 2HD  LYS A 145      -6.047 -13.131   6.902  1.00  1.280          H  
ATOM   2352 1HE  LYS A 145      -3.986 -12.332   4.836  1.00  1.280          H  
ATOM   2353 2HE  LYS A 145      -4.993 -13.771   4.764  1.00  1.280          H  
ATOM   2354 1HZ  LYS A 145      -5.996 -11.906   3.554  1.00  1.280          H  
ATOM   2355 2HZ  LYS A 145      -6.879 -12.389   4.833  1.00  1.280          H  
ATOM   2356 3HZ  LYS A 145      -5.954 -11.051   4.918  1.00  1.280          H  
ATOM   2357  N   VAL A 146      -0.765 -10.319   8.900  1.00  0.830          N  
ATOM   2358  CA  VAL A 146       0.709 -10.256   8.901  1.00  0.830          C  
ATOM   2359  C   VAL A 146       1.368 -11.645   8.875  1.00  0.830          C  
ATOM   2360  O   VAL A 146       0.874 -12.588   9.494  1.00  0.880          O  
ATOM   2361  CB  VAL A 146       1.231  -9.475  10.147  1.00  1.160          C  
ATOM   2362  CG1 VAL A 146       0.795  -7.995  10.115  1.00  1.160          C  
ATOM   2363  CG2 VAL A 146       0.687 -10.125  11.422  1.00  1.160          C  
ATOM   2364  H   VAL A 146      -1.274 -10.991   9.503  1.00  1.000          H  
ATOM   2365  HA  VAL A 146       1.027  -9.721   8.009  1.00  1.000          H  
ATOM   2366  HB  VAL A 146       2.321  -9.504  10.152  1.00  1.390          H  
ATOM   2367 1HG1 VAL A 146       1.182  -7.483  10.994  1.00  1.390          H  
ATOM   2368 2HG1 VAL A 146       1.184  -7.529   9.242  1.00  1.390          H  
ATOM   2369 3HG1 VAL A 146      -0.289  -7.932  10.112  1.00  1.390          H  
ATOM   2370 1HG2 VAL A 146       1.058  -9.586  12.294  1.00  1.390          H  
ATOM   2371 2HG2 VAL A 146      -0.404 -10.084  11.415  1.00  1.390          H  
ATOM   2372 3HG2 VAL A 146       1.004 -11.159  11.488  1.00  1.390          H  
ATOM   2373  N   ARG A 147       2.526 -11.745   8.227  1.00  0.810          N  
ATOM   2374  CA  ARG A 147       3.275 -13.004   8.224  1.00  0.830          C  
ATOM   2375  C   ARG A 147       4.771 -12.776   8.054  1.00  0.900          C  
ATOM   2376  O   ARG A 147       5.178 -11.956   7.247  1.00  0.950          O  
ATOM   2377  CB  ARG A 147       2.781 -13.945   7.114  1.00  1.150          C  
ATOM   2378  CG  ARG A 147       3.477 -15.333   7.075  1.00  1.150          C  
ATOM   2379  CD  ARG A 147       3.012 -16.192   8.192  1.00  1.150          C  
ATOM   2380  NE  ARG A 147       3.864 -17.359   8.397  1.00  1.150          N  
ATOM   2381  CZ  ARG A 147       3.819 -18.140   9.510  1.00  1.150          C  
ATOM   2382  NH1 ARG A 147       2.951 -17.869  10.474  1.00  1.150          N  
ATOM   2383  NH2 ARG A 147       4.642 -19.164   9.653  1.00  1.150          N  
ATOM   2384  H   ARG A 147       2.866 -10.924   7.712  1.00  0.970          H  
ATOM   2385  HA  ARG A 147       3.117 -13.475   9.189  1.00  1.000          H  
ATOM   2386 1HB  ARG A 147       1.711 -14.115   7.230  1.00  1.380          H  
ATOM   2387 2HB  ARG A 147       2.934 -13.473   6.141  1.00  1.380          H  
ATOM   2388 1HG  ARG A 147       3.186 -15.834   6.147  1.00  1.380          H  
ATOM   2389 2HG  ARG A 147       4.556 -15.256   7.106  1.00  1.380          H  
ATOM   2390 1HD  ARG A 147       2.983 -15.635   9.112  1.00  1.380          H  
ATOM   2391 2HD  ARG A 147       2.004 -16.545   7.954  1.00  1.380          H  
ATOM   2392  HE  ARG A 147       4.555 -17.577   7.683  1.00  1.380          H  
ATOM   2393 1HH1 ARG A 147       2.318 -17.085  10.385  1.00  1.380          H  
ATOM   2394 2HH1 ARG A 147       2.918 -18.444  11.305  1.00  1.380          H  
ATOM   2395 1HH2 ARG A 147       5.345 -19.405   8.934  1.00  1.380          H  
ATOM   2396 2HH2 ARG A 147       4.605 -19.722  10.491  1.00  1.380          H  
ATOM   2397  N   LYS A 148       5.602 -13.491   8.824  1.00  1.090          N  
ATOM   2398  CA  LYS A 148       7.067 -13.391   8.742  1.00  1.340          C  
ATOM   2399  C   LYS A 148       7.796 -14.485   7.911  1.00  1.530          C  
ATOM   2400  O   LYS A 148       8.357 -15.399   8.510  1.00  1.770          O  
ATOM   2401  CB  LYS A 148       7.617 -13.410  10.176  1.00  1.780          C  
ATOM   2402  CG  LYS A 148       9.127 -13.209  10.333  1.00  1.780          C  
ATOM   2403  CD  LYS A 148       9.512 -13.206  11.800  1.00  1.780          C  
ATOM   2404  CE  LYS A 148      11.016 -13.056  11.980  1.00  1.780          C  
ATOM   2405  NZ  LYS A 148      11.406 -13.083  13.429  1.00  1.780          N  
ATOM   2406  H   LYS A 148       5.215 -14.113   9.521  1.00  1.310          H  
ATOM   2407  HA  LYS A 148       7.309 -12.427   8.308  1.00  1.610          H  
ATOM   2408 1HB  LYS A 148       7.129 -12.630  10.754  1.00  2.130          H  
ATOM   2409 2HB  LYS A 148       7.368 -14.362  10.643  1.00  2.130          H  
ATOM   2410 1HG  LYS A 148       9.704 -13.987   9.840  1.00  2.130          H  
ATOM   2411 2HG  LYS A 148       9.410 -12.264   9.894  1.00  2.130          H  
ATOM   2412 1HD  LYS A 148       9.009 -12.377  12.301  1.00  2.130          H  
ATOM   2413 2HD  LYS A 148       9.190 -14.139  12.261  1.00  2.130          H  
ATOM   2414 1HE  LYS A 148      11.518 -13.872  11.459  1.00  2.130          H  
ATOM   2415 2HE  LYS A 148      11.338 -12.109  11.539  1.00  2.130          H  
ATOM   2416 1HZ  LYS A 148      12.409 -12.986  13.507  1.00  2.130          H  
ATOM   2417 2HZ  LYS A 148      10.954 -12.321  13.917  1.00  2.130          H  
ATOM   2418 3HZ  LYS A 148      11.121 -13.961  13.841  1.00  2.130          H  
ATOM   2419  N   PRO A 149       7.784 -14.484   6.554  1.00  1.900          N  
ATOM   2420  CA  PRO A 149       8.477 -15.472   5.740  1.00  2.330          C  
ATOM   2421  C   PRO A 149       9.997 -15.248   5.676  1.00  2.180          C  
ATOM   2422  O   PRO A 149      10.759 -16.141   5.265  1.00  2.540          O  
ATOM   2423  CB  PRO A 149       7.857 -15.226   4.355  1.00  3.500          C  
ATOM   2424  CG  PRO A 149       7.468 -13.783   4.364  1.00  3.500          C  
ATOM   2425  CD  PRO A 149       7.032 -13.504   5.768  1.00  3.500          C  
ATOM   2426  HA  PRO A 149       8.244 -16.468   6.128  1.00  2.800          H  
ATOM   2427 1HB  PRO A 149       8.587 -15.460   3.567  1.00  4.190          H  
ATOM   2428 2HB  PRO A 149       6.989 -15.887   4.204  1.00  4.190          H  
ATOM   2429 1HG  PRO A 149       8.279 -13.131   4.025  1.00  4.190          H  
ATOM   2430 2HG  PRO A 149       6.656 -13.643   3.650  1.00  4.190          H  
ATOM   2431 1HD  PRO A 149       7.275 -12.466   6.043  1.00  4.190          H  
ATOM   2432 2HD  PRO A 149       5.964 -13.713   5.805  1.00  4.190          H  
ATOM   2433  N   LEU A 150      10.414 -14.036   6.047  1.00  2.280          N  
ATOM   2434  CA  LEU A 150      11.790 -13.576   5.960  1.00  2.550          C  
ATOM   2435  C   LEU A 150      12.281 -13.044   7.281  1.00  2.160          C  
ATOM   2436  O   LEU A 150      11.489 -12.588   8.108  1.00  2.600          O  
ATOM   2437  CB  LEU A 150      11.916 -12.477   4.911  1.00  3.460          C  
ATOM   2438  CG  LEU A 150      11.492 -12.836   3.486  1.00  3.460          C  
ATOM   2439  CD1 LEU A 150      11.491 -11.582   2.679  1.00  3.460          C  
ATOM   2440  CD2 LEU A 150      12.437 -13.870   2.884  1.00  3.460          C  
ATOM   2441  H   LEU A 150       9.737 -13.380   6.407  1.00  2.740          H  
ATOM   2442  HA  LEU A 150      12.426 -14.421   5.697  1.00  3.060          H  
ATOM   2443 1HB  LEU A 150      11.309 -11.630   5.231  1.00  4.150          H  
ATOM   2444 2HB  LEU A 150      12.956 -12.148   4.877  1.00  4.150          H  
ATOM   2445  HG  LEU A 150      10.493 -13.236   3.490  1.00  4.150          H  
ATOM   2446 1HD1 LEU A 150      11.180 -11.799   1.658  1.00  4.150          H  
ATOM   2447 2HD1 LEU A 150      10.798 -10.860   3.114  1.00  4.150          H  
ATOM   2448 3HD1 LEU A 150      12.494 -11.152   2.663  1.00  4.150          H  
ATOM   2449 1HD2 LEU A 150      12.117 -14.095   1.867  1.00  4.150          H  
ATOM   2450 2HD2 LEU A 150      13.450 -13.470   2.865  1.00  4.150          H  
ATOM   2451 3HD2 LEU A 150      12.419 -14.785   3.470  1.00  4.150          H  
ATOM   2452  N   ASP A 151      13.593 -13.019   7.474  1.00  1.940          N  
ATOM   2453  CA  ASP A 151      14.169 -12.529   8.722  1.00  1.890          C  
ATOM   2454  C   ASP A 151      14.234 -11.005   8.837  1.00  1.790          C  
ATOM   2455  O   ASP A 151      15.309 -10.411   8.941  1.00  2.510          O  
ATOM   2456  CB  ASP A 151      15.565 -13.114   8.898  1.00  2.670          C  
ATOM   2457  CG  ASP A 151      15.538 -14.623   9.129  1.00  2.670          C  
ATOM   2458  OD1 ASP A 151      14.589 -15.119   9.700  1.00  2.670          O  
ATOM   2459  OD2 ASP A 151      16.456 -15.274   8.699  1.00  2.670          O  
ATOM   2460  H   ASP A 151      14.202 -13.393   6.761  1.00  2.330          H  
ATOM   2461  HA  ASP A 151      13.548 -12.894   9.540  1.00  2.270          H  
ATOM   2462 1HB  ASP A 151      16.165 -12.901   8.013  1.00  3.200          H  
ATOM   2463 2HB  ASP A 151      16.054 -12.638   9.748  1.00  3.200          H  
ATOM   2464  N   SER A 152      13.058 -10.393   8.802  1.00  1.780          N  
ATOM   2465  CA  SER A 152      12.842  -8.958   8.984  1.00  2.090          C  
ATOM   2466  C   SER A 152      13.740  -8.010   8.181  1.00  2.000          C  
ATOM   2467  O   SER A 152      14.299  -7.076   8.753  1.00  2.680          O  
ATOM   2468  CB  SER A 152      12.973  -8.626  10.445  1.00  2.800          C  
ATOM   2469  OG  SER A 152      12.031  -9.322  11.227  1.00  2.800          O  
ATOM   2470  H   SER A 152      12.252 -11.013   8.702  1.00  2.140          H  
ATOM   2471  HA  SER A 152      11.819  -8.749   8.682  1.00  2.510          H  
ATOM   2472 1HB  SER A 152      13.981  -8.849  10.788  1.00  3.360          H  
ATOM   2473 2HB  SER A 152      12.819  -7.585  10.553  1.00  3.360          H  
ATOM   2474  HG  SER A 152      12.231  -9.083  12.134  1.00  3.360          H  
ATOM   2475  N   ASN A 153      13.885  -8.207   6.873  1.00  1.530          N  
ATOM   2476  CA  ASN A 153      14.740  -7.318   6.091  1.00  1.660          C  
ATOM   2477  C   ASN A 153      14.033  -6.446   5.036  1.00  1.330          C  
ATOM   2478  O   ASN A 153      14.669  -5.573   4.426  1.00  1.520          O  
ATOM   2479  CB  ASN A 153      15.791  -8.181   5.449  1.00  2.270          C  
ATOM   2480  CG  ASN A 153      15.143  -9.221   4.582  1.00  2.270          C  
ATOM   2481  OD1 ASN A 153      13.947  -9.528   4.770  1.00  2.270          O  
ATOM   2482  ND2 ASN A 153      15.884  -9.768   3.657  1.00  2.270          N  
ATOM   2483  H   ASN A 153      13.434  -8.996   6.418  1.00  1.840          H  
ATOM   2484  HA  ASN A 153      15.233  -6.630   6.778  1.00  1.990          H  
ATOM   2485 1HB  ASN A 153      16.462  -7.569   4.843  1.00  2.730          H  
ATOM   2486 2HB  ASN A 153      16.387  -8.674   6.220  1.00  2.730          H  
ATOM   2487 1HD2 ASN A 153      15.499 -10.463   3.048  1.00  2.730          H  
ATOM   2488 2HD2 ASN A 153      16.838  -9.487   3.550  1.00  2.730          H  
ATOM   2489  N   GLU A 154      12.727  -6.633   4.868  1.00  1.120          N  
ATOM   2490  CA  GLU A 154      11.947  -5.895   3.882  1.00  1.060          C  
ATOM   2491  C   GLU A 154      10.490  -5.915   4.304  1.00  1.030          C  
ATOM   2492  O   GLU A 154      10.087  -6.820   5.055  1.00  1.380          O  
ATOM   2493  CB  GLU A 154      12.125  -6.524   2.487  1.00  1.510          C  
ATOM   2494  CG  GLU A 154      11.597  -7.960   2.355  1.00  1.510          C  
ATOM   2495  CD  GLU A 154      11.924  -8.616   1.012  1.00  1.510          C  
ATOM   2496  OE1 GLU A 154      12.972  -8.335   0.487  1.00  1.510          O  
ATOM   2497  OE2 GLU A 154      11.124  -9.402   0.523  1.00  1.510          O  
ATOM   2498  H   GLU A 154      12.247  -7.341   5.408  1.00  1.340          H  
ATOM   2499  HA  GLU A 154      12.288  -4.865   3.835  1.00  1.270          H  
ATOM   2500 1HB  GLU A 154      11.602  -5.912   1.748  1.00  1.810          H  
ATOM   2501 2HB  GLU A 154      13.183  -6.524   2.217  1.00  1.810          H  
ATOM   2502 1HG  GLU A 154      12.023  -8.562   3.152  1.00  1.810          H  
ATOM   2503 2HG  GLU A 154      10.514  -7.948   2.487  1.00  1.810          H  
ATOM   2504  N   ILE A 155       9.701  -4.947   3.813  1.00  0.880          N  
ATOM   2505  CA  ILE A 155       8.263  -5.019   4.028  1.00  0.830          C  
ATOM   2506  C   ILE A 155       7.542  -5.086   2.702  1.00  0.770          C  
ATOM   2507  O   ILE A 155       7.490  -4.112   1.939  1.00  0.770          O  
ATOM   2508  CB  ILE A 155       7.689  -3.854   4.853  1.00  1.180          C  
ATOM   2509  CG1 ILE A 155       8.396  -3.830   6.185  1.00  1.180          C  
ATOM   2510  CG2 ILE A 155       6.123  -4.014   5.017  1.00  1.180          C  
ATOM   2511  CD1 ILE A 155       7.985  -2.741   7.087  1.00  1.180          C  
ATOM   2512  H   ILE A 155      10.109  -4.202   3.237  1.00  1.060          H  
ATOM   2513  HA  ILE A 155       8.041  -5.933   4.566  1.00  1.000          H  
ATOM   2514  HB  ILE A 155       7.913  -2.916   4.349  1.00  1.420          H  
ATOM   2515 1HG1 ILE A 155       8.270  -4.776   6.668  1.00  1.420          H  
ATOM   2516 2HG1 ILE A 155       9.453  -3.692   5.984  1.00  1.420          H  
ATOM   2517 1HG2 ILE A 155       5.707  -3.193   5.585  1.00  1.420          H  
ATOM   2518 2HG2 ILE A 155       5.644  -4.027   4.042  1.00  1.420          H  
ATOM   2519 3HG2 ILE A 155       5.908  -4.956   5.532  1.00  1.420          H  
ATOM   2520 1HD1 ILE A 155       8.587  -2.779   7.996  1.00  1.420          H  
ATOM   2521 2HD1 ILE A 155       8.122  -1.800   6.608  1.00  1.420          H  
ATOM   2522 3HD1 ILE A 155       6.953  -2.851   7.345  1.00  1.420          H  
ATOM   2523  N   ASN A 156       6.935  -6.228   2.467  1.00  0.800          N  
ATOM   2524  CA  ASN A 156       6.188  -6.472   1.266  1.00  0.770          C  
ATOM   2525  C   ASN A 156       4.720  -6.282   1.567  1.00  0.680          C  
ATOM   2526  O   ASN A 156       4.262  -6.482   2.703  1.00  0.710          O  
ATOM   2527  CB  ASN A 156       6.413  -7.881   0.793  1.00  1.090          C  
ATOM   2528  CG  ASN A 156       7.844  -8.193   0.678  1.00  1.090          C  
ATOM   2529  OD1 ASN A 156       8.661  -7.335   0.324  1.00  1.090          O  
ATOM   2530  ND2 ASN A 156       8.193  -9.415   0.989  1.00  1.090          N  
ATOM   2531  H   ASN A 156       7.072  -6.985   3.131  1.00  0.960          H  
ATOM   2532  HA  ASN A 156       6.471  -5.755   0.501  1.00  0.920          H  
ATOM   2533 1HB  ASN A 156       5.937  -8.569   1.441  1.00  1.310          H  
ATOM   2534 2HB  ASN A 156       5.947  -8.004  -0.182  1.00  1.310          H  
ATOM   2535 1HD2 ASN A 156       9.185  -9.658   0.937  1.00  1.310          H  
ATOM   2536 2HD2 ASN A 156       7.482 -10.101   1.301  1.00  1.310          H  
ATOM   2537  N   CYS A 157       3.948  -5.979   0.548  1.00  0.650          N  
ATOM   2538  CA  CYS A 157       2.519  -5.959   0.752  1.00  0.590          C  
ATOM   2539  C   CYS A 157       1.768  -6.378  -0.469  1.00  0.610          C  
ATOM   2540  O   CYS A 157       1.989  -5.860  -1.564  1.00  0.710          O  
ATOM   2541  CB  CYS A 157       2.015  -4.596   1.155  1.00  0.850          C  
ATOM   2542  SG  CYS A 157       0.273  -4.560   1.466  1.00  0.850          S  
ATOM   2543  H   CYS A 157       4.366  -5.761  -0.361  1.00  0.780          H  
ATOM   2544  HA  CYS A 157       2.287  -6.653   1.548  1.00  0.710          H  
ATOM   2545 1HB  CYS A 157       2.525  -4.282   2.057  1.00  1.020          H  
ATOM   2546 2HB  CYS A 157       2.227  -3.891   0.366  1.00  1.020          H  
ATOM   2547  HG  CYS A 157       0.339  -5.403   2.503  1.00  1.020          H  
ATOM   2548  N   LEU A 158       0.878  -7.337  -0.263  1.00  0.560          N  
ATOM   2549  CA  LEU A 158       0.007  -7.843  -1.308  1.00  0.600          C  
ATOM   2550  C   LEU A 158      -1.428  -7.518  -0.973  1.00  0.550          C  
ATOM   2551  O   LEU A 158      -1.867  -7.658   0.172  1.00  0.630          O  
ATOM   2552  CB  LEU A 158       0.125  -9.372  -1.467  1.00  0.820          C  
ATOM   2553  CG  LEU A 158       1.313  -9.933  -2.290  1.00  0.820          C  
ATOM   2554  CD1 LEU A 158       2.624  -9.906  -1.459  1.00  0.820          C  
ATOM   2555  CD2 LEU A 158       0.951 -11.372  -2.738  1.00  0.820          C  
ATOM   2556  H   LEU A 158       0.802  -7.705   0.691  1.00  0.670          H  
ATOM   2557  HA  LEU A 158       0.260  -7.360  -2.249  1.00  0.720          H  
ATOM   2558 1HB  LEU A 158       0.185  -9.807  -0.474  1.00  0.990          H  
ATOM   2559 2HB  LEU A 158      -0.791  -9.726  -1.931  1.00  0.990          H  
ATOM   2560  HG  LEU A 158       1.466  -9.316  -3.164  1.00  0.990          H  
ATOM   2561 1HD1 LEU A 158       3.441 -10.302  -2.059  1.00  0.990          H  
ATOM   2562 2HD1 LEU A 158       2.869  -8.891  -1.172  1.00  0.990          H  
ATOM   2563 3HD1 LEU A 158       2.508 -10.516  -0.562  1.00  0.990          H  
ATOM   2564 1HD2 LEU A 158       1.763 -11.782  -3.338  1.00  0.990          H  
ATOM   2565 2HD2 LEU A 158       0.795 -11.999  -1.861  1.00  0.990          H  
ATOM   2566 3HD2 LEU A 158       0.042 -11.352  -3.333  1.00  0.990          H  
ATOM   2567  N   ALA A 159      -2.209  -7.168  -1.976  1.00  0.500          N  
ATOM   2568  CA  ALA A 159      -3.611  -6.910  -1.679  1.00  0.440          C  
ATOM   2569  C   ALA A 159      -4.512  -7.375  -2.799  1.00  0.460          C  
ATOM   2570  O   ALA A 159      -4.227  -7.171  -3.980  1.00  0.580          O  
ATOM   2571  CB  ALA A 159      -3.820  -5.417  -1.413  1.00  0.640          C  
ATOM   2572  H   ALA A 159      -1.802  -7.046  -2.911  1.00  0.600          H  
ATOM   2573  HA  ALA A 159      -3.877  -7.473  -0.793  1.00  0.530          H  
ATOM   2574 1HB  ALA A 159      -4.868  -5.239  -1.162  1.00  0.770          H  
ATOM   2575 2HB  ALA A 159      -3.187  -5.105  -0.582  1.00  0.770          H  
ATOM   2576 3HB  ALA A 159      -3.555  -4.851  -2.299  1.00  0.770          H  
ATOM   2577  N   VAL A 160      -5.615  -8.006  -2.422  1.00  0.450          N  
ATOM   2578  CA  VAL A 160      -6.550  -8.487  -3.429  1.00  0.510          C  
ATOM   2579  C   VAL A 160      -7.838  -7.702  -3.304  1.00  0.490          C  
ATOM   2580  O   VAL A 160      -8.383  -7.483  -2.212  1.00  0.520          O  
ATOM   2581  CB  VAL A 160      -6.777 -10.029  -3.329  1.00  0.690          C  
ATOM   2582  CG1 VAL A 160      -7.364 -10.407  -2.016  1.00  0.690          C  
ATOM   2583  CG2 VAL A 160      -7.669 -10.532  -4.465  1.00  0.690          C  
ATOM   2584  H   VAL A 160      -5.775  -8.137  -1.417  1.00  0.540          H  
ATOM   2585  HA  VAL A 160      -6.135  -8.290  -4.412  1.00  0.610          H  
ATOM   2586  HB  VAL A 160      -5.808 -10.514  -3.399  1.00  0.830          H  
ATOM   2587 1HG1 VAL A 160      -7.473 -11.484  -1.987  1.00  0.830          H  
ATOM   2588 2HG1 VAL A 160      -6.700 -10.082  -1.216  1.00  0.830          H  
ATOM   2589 3HG1 VAL A 160      -8.340  -9.950  -1.888  1.00  0.830          H  
ATOM   2590 1HG2 VAL A 160      -7.783 -11.613  -4.380  1.00  0.830          H  
ATOM   2591 2HG2 VAL A 160      -8.646 -10.065  -4.405  1.00  0.830          H  
ATOM   2592 3HG2 VAL A 160      -7.210 -10.292  -5.423  1.00  0.830          H  
ATOM   2593  N   VAL A 161      -8.291  -7.234  -4.450  1.00  0.480          N  
ATOM   2594  CA  VAL A 161      -9.468  -6.398  -4.547  1.00  0.480          C  
ATOM   2595  C   VAL A 161     -10.584  -6.861  -5.436  1.00  0.450          C  
ATOM   2596  O   VAL A 161     -10.389  -7.225  -6.596  1.00  0.470          O  
ATOM   2597  CB  VAL A 161      -9.081  -4.980  -4.989  1.00  0.670          C  
ATOM   2598  CG1 VAL A 161     -10.360  -4.148  -5.252  1.00  0.670          C  
ATOM   2599  CG2 VAL A 161      -8.262  -4.331  -3.863  1.00  0.670          C  
ATOM   2600  H   VAL A 161      -7.769  -7.492  -5.294  1.00  0.580          H  
ATOM   2601  HA  VAL A 161      -9.876  -6.315  -3.541  1.00  0.580          H  
ATOM   2602  HB  VAL A 161      -8.493  -5.028  -5.906  1.00  0.810          H  
ATOM   2603 1HG1 VAL A 161     -10.120  -3.192  -5.574  1.00  0.810          H  
ATOM   2604 2HG1 VAL A 161     -10.938  -4.594  -6.035  1.00  0.810          H  
ATOM   2605 3HG1 VAL A 161     -10.957  -4.091  -4.338  1.00  0.810          H  
ATOM   2606 1HG2 VAL A 161      -7.968  -3.331  -4.139  1.00  0.810          H  
ATOM   2607 2HG2 VAL A 161      -8.865  -4.303  -2.975  1.00  0.810          H  
ATOM   2608 3HG2 VAL A 161      -7.384  -4.912  -3.662  1.00  0.810          H  
ATOM   2609  N   LEU A 162     -11.781  -6.799  -4.873  1.00  0.470          N  
ATOM   2610  CA  LEU A 162     -13.004  -7.109  -5.594  1.00  0.500          C  
ATOM   2611  C   LEU A 162     -13.858  -5.858  -5.823  1.00  0.550          C  
ATOM   2612  O   LEU A 162     -14.164  -5.119  -4.867  1.00  0.590          O  
ATOM   2613  CB  LEU A 162     -13.798  -8.129  -4.805  1.00  0.690          C  
ATOM   2614  CG  LEU A 162     -15.145  -8.546  -5.316  1.00  0.690          C  
ATOM   2615  CD1 LEU A 162     -15.050  -9.353  -6.593  1.00  0.690          C  
ATOM   2616  CD2 LEU A 162     -15.752  -9.318  -4.303  1.00  0.690          C  
ATOM   2617  H   LEU A 162     -11.802  -6.509  -3.885  1.00  0.560          H  
ATOM   2618  HA  LEU A 162     -12.735  -7.523  -6.564  1.00  0.600          H  
ATOM   2619 1HB  LEU A 162     -13.223  -9.019  -4.810  1.00  0.830          H  
ATOM   2620 2HB  LEU A 162     -13.900  -7.779  -3.778  1.00  0.830          H  
ATOM   2621  HG  LEU A 162     -15.751  -7.665  -5.509  1.00  0.830          H  
ATOM   2622 1HD1 LEU A 162     -16.033  -9.650  -6.894  1.00  0.830          H  
ATOM   2623 2HD1 LEU A 162     -14.591  -8.776  -7.382  1.00  0.830          H  
ATOM   2624 3HD1 LEU A 162     -14.472 -10.240  -6.394  1.00  0.830          H  
ATOM   2625 1HD2 LEU A 162     -16.721  -9.591  -4.643  1.00  0.830          H  
ATOM   2626 2HD2 LEU A 162     -15.161 -10.213  -4.095  1.00  0.830          H  
ATOM   2627 3HD2 LEU A 162     -15.832  -8.709  -3.408  1.00  0.830          H  
ATOM   2628  N   VAL A 163     -14.264  -5.648  -7.086  1.00  0.560          N  
ATOM   2629  CA  VAL A 163     -15.112  -4.506  -7.491  1.00  0.650          C  
ATOM   2630  C   VAL A 163     -16.389  -4.909  -8.260  1.00  0.690          C  
ATOM   2631  O   VAL A 163     -16.360  -5.848  -9.059  1.00  0.810          O  
ATOM   2632  CB  VAL A 163     -14.301  -3.526  -8.384  1.00  0.870          C  
ATOM   2633  CG1 VAL A 163     -13.151  -2.892  -7.612  1.00  0.870          C  
ATOM   2634  CG2 VAL A 163     -13.747  -4.305  -9.585  1.00  0.870          C  
ATOM   2635  H   VAL A 163     -13.938  -6.329  -7.783  1.00  0.670          H  
ATOM   2636  HA  VAL A 163     -15.411  -3.985  -6.587  1.00  0.780          H  
ATOM   2637  HB  VAL A 163     -14.950  -2.728  -8.717  1.00  1.050          H  
ATOM   2638 1HG1 VAL A 163     -12.604  -2.214  -8.251  1.00  1.050          H  
ATOM   2639 2HG1 VAL A 163     -13.531  -2.348  -6.776  1.00  1.050          H  
ATOM   2640 3HG1 VAL A 163     -12.500  -3.663  -7.274  1.00  1.050          H  
ATOM   2641 1HG2 VAL A 163     -13.188  -3.666 -10.221  1.00  1.050          H  
ATOM   2642 2HG2 VAL A 163     -13.111  -5.092  -9.242  1.00  1.050          H  
ATOM   2643 3HG2 VAL A 163     -14.535  -4.738 -10.154  1.00  1.050          H  
ATOM   2644  N   GLU A 164     -17.481  -4.134  -8.072  1.00  0.650          N  
ATOM   2645  CA  GLU A 164     -18.794  -4.353  -8.729  1.00  0.720          C  
ATOM   2646  C   GLU A 164     -19.235  -3.236  -9.676  1.00  0.780          C  
ATOM   2647  O   GLU A 164     -19.115  -2.061  -9.352  1.00  0.820          O  
ATOM   2648  CB  GLU A 164     -19.855  -4.556  -7.652  1.00  0.980          C  
ATOM   2649  CG  GLU A 164     -21.237  -4.832  -8.120  1.00  0.980          C  
ATOM   2650  CD  GLU A 164     -22.147  -5.154  -6.964  1.00  0.980          C  
ATOM   2651  OE1 GLU A 164     -21.667  -5.218  -5.829  1.00  0.980          O  
ATOM   2652  OE2 GLU A 164     -23.317  -5.369  -7.196  1.00  0.980          O  
ATOM   2653  H   GLU A 164     -17.388  -3.377  -7.388  1.00  0.780          H  
ATOM   2654  HA  GLU A 164     -18.723  -5.251  -9.326  1.00  0.860          H  
ATOM   2655 1HB  GLU A 164     -19.588  -5.394  -7.078  1.00  1.180          H  
ATOM   2656 2HB  GLU A 164     -19.877  -3.695  -6.990  1.00  1.180          H  
ATOM   2657 1HG  GLU A 164     -21.633  -3.960  -8.649  1.00  1.180          H  
ATOM   2658 2HG  GLU A 164     -21.200  -5.656  -8.806  1.00  1.180          H  
ATOM   2659  N   ARG A 165     -19.744  -3.599 -10.861  1.00  0.830          N  
ATOM   2660  CA  ARG A 165     -20.159  -2.612 -11.867  1.00  0.910          C  
ATOM   2661  C   ARG A 165     -21.651  -2.273 -11.975  1.00  1.060          C  
ATOM   2662  O   ARG A 165     -22.515  -3.151 -11.955  1.00  1.280          O  
ATOM   2663  CB  ARG A 165     -19.726  -3.076 -13.254  1.00  1.240          C  
ATOM   2664  CG  ARG A 165     -20.054  -2.144 -14.395  1.00  1.240          C  
ATOM   2665  CD  ARG A 165     -19.485  -2.574 -15.673  1.00  1.240          C  
ATOM   2666  NE  ARG A 165     -19.871  -1.649 -16.732  1.00  1.240          N  
ATOM   2667  CZ  ARG A 165     -19.712  -1.850 -18.056  1.00  1.240          C  
ATOM   2668  NH1 ARG A 165     -19.171  -2.959 -18.505  1.00  1.240          N  
ATOM   2669  NH2 ARG A 165     -20.111  -0.919 -18.905  1.00  1.240          N  
ATOM   2670  H   ARG A 165     -19.809  -4.595 -11.080  1.00  1.000          H  
ATOM   2671  HA  ARG A 165     -19.623  -1.691 -11.649  1.00  1.090          H  
ATOM   2672 1HB  ARG A 165     -18.701  -3.155 -13.274  1.00  1.490          H  
ATOM   2673 2HB  ARG A 165     -20.142  -4.063 -13.469  1.00  1.490          H  
ATOM   2674 1HG  ARG A 165     -21.112  -2.147 -14.556  1.00  1.490          H  
ATOM   2675 2HG  ARG A 165     -19.705  -1.129 -14.172  1.00  1.490          H  
ATOM   2676 1HD  ARG A 165     -18.402  -2.589 -15.607  1.00  1.490          H  
ATOM   2677 2HD  ARG A 165     -19.857  -3.571 -15.916  1.00  1.490          H  
ATOM   2678  HE  ARG A 165     -20.302  -0.777 -16.447  1.00  1.490          H  
ATOM   2679 1HH1 ARG A 165     -18.874  -3.672 -17.856  1.00  1.490          H  
ATOM   2680 2HH1 ARG A 165     -19.059  -3.102 -19.499  1.00  1.490          H  
ATOM   2681 1HH2 ARG A 165     -20.527  -0.065 -18.555  1.00  1.490          H  
ATOM   2682 2HH2 ARG A 165     -20.001  -1.055 -19.899  1.00  1.490          H  
ATOM   2683  N   GLN A 166     -21.905  -0.974 -12.202  1.00  1.030          N  
ATOM   2684  CA  GLN A 166     -23.200  -0.367 -12.548  1.00  1.260          C  
ATOM   2685  C   GLN A 166     -24.348  -0.497 -11.538  1.00  1.590          C  
ATOM   2686  O   GLN A 166     -25.515  -0.432 -11.914  1.00  1.770          O  
ATOM   2687  CB  GLN A 166     -23.612  -0.886 -13.953  1.00  1.670          C  
ATOM   2688  CG  GLN A 166     -24.878  -0.299 -14.635  1.00  1.670          C  
ATOM   2689  CD  GLN A 166     -24.778   1.189 -14.868  1.00  1.670          C  
ATOM   2690  OE1 GLN A 166     -23.743   1.690 -15.325  1.00  1.670          O  
ATOM   2691  NE2 GLN A 166     -25.853   1.902 -14.566  1.00  1.670          N  
ATOM   2692  H   GLN A 166     -21.097  -0.344 -12.137  1.00  1.240          H  
ATOM   2693  HA  GLN A 166     -23.017   0.703 -12.657  1.00  1.510          H  
ATOM   2694 1HB  GLN A 166     -22.807  -0.680 -14.642  1.00  2.010          H  
ATOM   2695 2HB  GLN A 166     -23.739  -1.969 -13.916  1.00  2.010          H  
ATOM   2696 1HG  GLN A 166     -24.908  -0.752 -15.622  1.00  2.010          H  
ATOM   2697 2HG  GLN A 166     -25.803  -0.537 -14.144  1.00  2.010          H  
ATOM   2698 1HE2 GLN A 166     -25.859   2.894 -14.698  1.00  2.010          H  
ATOM   2699 2HE2 GLN A 166     -26.667   1.443 -14.193  1.00  2.010          H  
ATOM   2700  N   LYS A 167     -24.069  -0.632 -10.253  1.00  2.110          N  
ATOM   2701  CA  LYS A 167     -25.207  -0.643  -9.349  1.00  2.630          C  
ATOM   2702  C   LYS A 167     -25.553   0.806  -9.053  1.00  3.010          C  
ATOM   2703  O   LYS A 167     -24.805   1.505  -8.365  1.00  3.550          O  
ATOM   2704  CB  LYS A 167     -24.924  -1.405  -8.059  1.00  3.470          C  
ATOM   2705  CG  LYS A 167     -26.148  -1.518  -7.152  1.00  3.470          C  
ATOM   2706  CD  LYS A 167     -25.880  -2.342  -5.900  1.00  3.470          C  
ATOM   2707  CE  LYS A 167     -27.150  -2.445  -5.042  1.00  3.470          C  
ATOM   2708  NZ  LYS A 167     -26.943  -3.255  -3.812  1.00  3.470          N  
ATOM   2709  H   LYS A 167     -23.118  -0.691  -9.918  1.00  2.530          H  
ATOM   2710  HA  LYS A 167     -26.061  -1.102  -9.845  1.00  3.160          H  
ATOM   2711 1HB  LYS A 167     -24.563  -2.412  -8.292  1.00  4.170          H  
ATOM   2712 2HB  LYS A 167     -24.150  -0.900  -7.511  1.00  4.170          H  
ATOM   2713 1HG  LYS A 167     -26.461  -0.518  -6.850  1.00  4.170          H  
ATOM   2714 2HG  LYS A 167     -26.962  -1.978  -7.711  1.00  4.170          H  
ATOM   2715 1HD  LYS A 167     -25.546  -3.346  -6.183  1.00  4.170          H  
ATOM   2716 2HD  LYS A 167     -25.092  -1.867  -5.317  1.00  4.170          H  
ATOM   2717 1HE  LYS A 167     -27.464  -1.443  -4.753  1.00  4.170          H  
ATOM   2718 2HE  LYS A 167     -27.940  -2.905  -5.635  1.00  4.170          H  
ATOM   2719 1HZ  LYS A 167     -27.806  -3.293  -3.287  1.00  4.170          H  
ATOM   2720 2HZ  LYS A 167     -26.664  -4.192  -4.072  1.00  4.170          H  
ATOM   2721 3HZ  LYS A 167     -26.224  -2.832  -3.244  1.00  4.170          H  
ATOM   2722  N   THR A 168     -26.676   1.258  -9.599  1.00  3.290          N  
ATOM   2723  CA  THR A 168     -27.101   2.645  -9.504  1.00  4.020          C  
ATOM   2724  C   THR A 168     -28.564   2.747  -9.115  1.00  4.640          C  
ATOM   2725  O   THR A 168     -29.284   1.744  -9.121  1.00  4.870          O  
ATOM   2726  CB  THR A 168     -26.893   3.391 -10.843  1.00  5.340          C  
ATOM   2727  OG1 THR A 168     -27.779   2.848 -11.835  1.00  5.340          O  
ATOM   2728  CG2 THR A 168     -25.448   3.223 -11.326  1.00  5.340          C  
ATOM   2729  H   THR A 168     -27.246   0.619 -10.142  1.00  3.950          H  
ATOM   2730  HA  THR A 168     -26.512   3.139  -8.731  1.00  4.820          H  
ATOM   2731  HB  THR A 168     -27.104   4.449 -10.708  1.00  6.400          H  
ATOM   2732  HG1 THR A 168     -28.684   3.113 -11.644  1.00  6.400          H  
ATOM   2733 1HG2 THR A 168     -25.313   3.754 -12.266  1.00  6.400          H  
ATOM   2734 2HG2 THR A 168     -24.768   3.629 -10.578  1.00  6.400          H  
ATOM   2735 3HG2 THR A 168     -25.229   2.183 -11.482  1.00  6.400          H  
ATOM   2736  N   LYS A 169     -28.994   3.974  -8.829  1.00  5.340          N  
ATOM   2737  CA  LYS A 169     -30.368   4.315  -8.491  1.00  6.270          C  
ATOM   2738  C   LYS A 169     -30.488   5.827  -8.396  1.00  6.980          C  
ATOM   2739  O   LYS A 169     -31.570   6.379  -8.592  1.00  7.700          O  
ATOM   2740  OXT LYS A 169     -29.452   6.491  -8.405  1.00  9.400          O  
ATOM   2741  CB  LYS A 169     -30.806   3.683  -7.164  1.00  7.910          C  
ATOM   2742  CG  LYS A 169     -32.273   3.946  -6.807  1.00  7.910          C  
ATOM   2743  CD  LYS A 169     -32.689   3.206  -5.542  1.00  7.910          C  
ATOM   2744  CE  LYS A 169     -34.157   3.467  -5.209  1.00  7.910          C  
ATOM   2745  NZ  LYS A 169     -34.586   2.753  -3.969  1.00  7.910          N  
ATOM   2746  H   LYS A 169     -28.318   4.727  -8.844  1.00  6.410          H  
ATOM   2747  HA  LYS A 169     -31.029   3.969  -9.288  1.00  7.520          H  
ATOM   2748 1HB  LYS A 169     -30.666   2.603  -7.198  1.00  9.490          H  
ATOM   2749 2HB  LYS A 169     -30.187   4.070  -6.356  1.00  9.490          H  
ATOM   2750 1HG  LYS A 169     -32.419   5.016  -6.650  1.00  9.490          H  
ATOM   2751 2HG  LYS A 169     -32.905   3.634  -7.637  1.00  9.490          H  
ATOM   2752 1HD  LYS A 169     -32.536   2.135  -5.682  1.00  9.490          H  
ATOM   2753 2HD  LYS A 169     -32.070   3.540  -4.709  1.00  9.490          H  
ATOM   2754 1HE  LYS A 169     -34.306   4.537  -5.071  1.00  9.490          H  
ATOM   2755 2HE  LYS A 169     -34.773   3.128  -6.042  1.00  9.490          H  
ATOM   2756 1HZ  LYS A 169     -35.561   2.949  -3.787  1.00  9.490          H  
ATOM   2757 2HZ  LYS A 169     -34.462   1.757  -4.092  1.00  9.490          H  
ATOM   2758 3HZ  LYS A 169     -34.029   3.067  -3.187  1.00  9.490          H  
TER                                                                             
ATOM   2760  N   MET B 170     -22.768  -5.758  -3.155  1.00  3.460          N  
ATOM   2761  CA  MET B 170     -21.720  -6.588  -2.578  1.00  3.080          C  
ATOM   2762  C   MET B 170     -22.196  -8.013  -2.376  1.00  2.040          C  
ATOM   2763  O   MET B 170     -22.446  -8.420  -1.244  1.00  2.460          O  
ATOM   2764  CB  MET B 170     -21.232  -6.017  -1.242  1.00  4.460          C  
ATOM   2765  CG  MET B 170     -20.028  -6.778  -0.623  1.00  4.460          C  
ATOM   2766  SD  MET B 170     -19.412  -6.025   0.881  1.00  4.460          S  
ATOM   2767  CE  MET B 170     -20.547  -6.666   2.104  1.00  4.460          C  
ATOM   2768 1H   MET B 170     -22.510  -5.541  -4.119  1.00  4.150          H  
ATOM   2769 2H   MET B 170     -23.647  -6.254  -3.143  1.00  4.150          H  
ATOM   2770 3H   MET B 170     -22.850  -4.900  -2.633  1.00  4.150          H  
ATOM   2771  HA  MET B 170     -20.889  -6.620  -3.274  1.00  3.700          H  
ATOM   2772 1HB  MET B 170     -20.929  -4.980  -1.380  1.00  5.360          H  
ATOM   2773 2HB  MET B 170     -22.050  -6.025  -0.525  1.00  5.360          H  
ATOM   2774 1HG  MET B 170     -20.297  -7.802  -0.383  1.00  5.360          H  
ATOM   2775 2HG  MET B 170     -19.232  -6.828  -1.331  1.00  5.360          H  
ATOM   2776 1HE  MET B 170     -20.276  -6.281   3.087  1.00  5.360          H  
ATOM   2777 2HE  MET B 170     -21.560  -6.356   1.860  1.00  5.360          H  
ATOM   2778 3HE  MET B 170     -20.491  -7.753   2.113  1.00  5.360          H  
ATOM   2779  N   GLN B 171     -22.342  -8.755  -3.476  1.00  1.450          N  
ATOM   2780  CA  GLN B 171     -22.716 -10.168  -3.405  1.00  1.350          C  
ATOM   2781  C   GLN B 171     -21.579 -10.990  -2.833  1.00  1.100          C  
ATOM   2782  O   GLN B 171     -21.763 -11.948  -2.081  1.00  1.140          O  
ATOM   2783  CB  GLN B 171     -22.931 -10.739  -4.809  1.00  1.930          C  
ATOM   2784  CG  GLN B 171     -24.102 -10.283  -5.598  1.00  1.930          C  
ATOM   2785  CD  GLN B 171     -23.976 -10.873  -7.001  1.00  1.930          C  
ATOM   2786  OE1 GLN B 171     -22.949 -10.660  -7.653  1.00  1.930          O  
ATOM   2787  NE2 GLN B 171     -24.957 -11.633  -7.436  1.00  1.930          N  
ATOM   2788  H   GLN B 171     -22.155  -8.346  -4.384  1.00  1.740          H  
ATOM   2789  HA  GLN B 171     -23.603 -10.289  -2.778  1.00  1.620          H  
ATOM   2790 1HB  GLN B 171     -22.054 -10.517  -5.409  1.00  2.320          H  
ATOM   2791 2HB  GLN B 171     -22.999 -11.829  -4.736  1.00  2.320          H  
ATOM   2792 1HG  GLN B 171     -25.020 -10.654  -5.138  1.00  2.320          H  
ATOM   2793 2HG  GLN B 171     -24.113  -9.196  -5.666  1.00  2.320          H  
ATOM   2794 1HE2 GLN B 171     -24.875 -12.094  -8.354  1.00  2.320          H  
ATOM   2795 2HE2 GLN B 171     -25.768 -11.814  -6.840  1.00  2.320          H  
ATOM   2796  N   LEU B 172     -20.383 -10.634  -3.277  1.00  0.940          N  
ATOM   2797  CA  LEU B 172     -19.185 -11.381  -2.980  1.00  0.780          C  
ATOM   2798  C   LEU B 172     -18.096 -10.620  -2.271  1.00  0.710          C  
ATOM   2799  O   LEU B 172     -17.993  -9.396  -2.405  1.00  0.790          O  
ATOM   2800  CB  LEU B 172     -18.593 -11.873  -4.289  1.00  1.160          C  
ATOM   2801  CG  LEU B 172     -19.469 -12.684  -5.184  1.00  1.160          C  
ATOM   2802  CD1 LEU B 172     -18.784 -12.906  -6.383  1.00  1.160          C  
ATOM   2803  CD2 LEU B 172     -19.799 -13.964  -4.585  1.00  1.160          C  
ATOM   2804  H   LEU B 172     -20.310  -9.824  -3.871  1.00  1.130          H  
ATOM   2805  HA  LEU B 172     -19.462 -12.211  -2.349  1.00  0.940          H  
ATOM   2806 1HB  LEU B 172     -18.301 -11.022  -4.863  1.00  1.390          H  
ATOM   2807 2HB  LEU B 172     -17.712 -12.459  -4.051  1.00  1.390          H  
ATOM   2808  HG  LEU B 172     -20.374 -12.143  -5.405  1.00  1.390          H  
ATOM   2809 1HD1 LEU B 172     -19.440 -13.482  -6.971  1.00  1.390          H  
ATOM   2810 2HD1 LEU B 172     -18.550 -11.983  -6.867  1.00  1.390          H  
ATOM   2811 3HD1 LEU B 172     -17.894 -13.441  -6.192  1.00  1.390          H  
ATOM   2812 1HD2 LEU B 172     -20.426 -14.540  -5.270  1.00  1.390          H  
ATOM   2813 2HD2 LEU B 172     -18.889 -14.524  -4.365  1.00  1.390          H  
ATOM   2814 3HD2 LEU B 172     -20.331 -13.777  -3.699  1.00  1.390          H  
ATOM   2815  N   ARG B 173     -17.241 -11.382  -1.582  1.00  0.630          N  
ATOM   2816  CA  ARG B 173     -15.993 -10.883  -0.992  1.00  0.610          C  
ATOM   2817  C   ARG B 173     -14.835 -11.881  -1.269  1.00  0.550          C  
ATOM   2818  O   ARG B 173     -15.061 -13.089  -1.387  1.00  0.500          O  
ATOM   2819  CB  ARG B 173     -16.171 -10.553   0.476  1.00  0.860          C  
ATOM   2820  CG  ARG B 173     -17.136  -9.399   0.704  1.00  0.860          C  
ATOM   2821  CD  ARG B 173     -16.964  -8.709   1.992  1.00  0.860          C  
ATOM   2822  NE  ARG B 173     -17.353  -9.442   3.178  1.00  0.860          N  
ATOM   2823  CZ  ARG B 173     -17.172  -8.926   4.416  1.00  0.860          C  
ATOM   2824  NH1 ARG B 173     -16.622  -7.731   4.506  1.00  0.860          N  
ATOM   2825  NH2 ARG B 173     -17.530  -9.583   5.503  1.00  0.860          N  
ATOM   2826  H   ARG B 173     -17.477 -12.377  -1.512  1.00  0.760          H  
ATOM   2827  HA  ARG B 173     -15.734  -9.947  -1.475  1.00  0.730          H  
ATOM   2828 1HB  ARG B 173     -16.562 -11.416   1.002  1.00  1.030          H  
ATOM   2829 2HB  ARG B 173     -15.212 -10.288   0.914  1.00  1.030          H  
ATOM   2830 1HG  ARG B 173     -16.995  -8.653  -0.078  1.00  1.030          H  
ATOM   2831 2HG  ARG B 173     -18.142  -9.764   0.647  1.00  1.030          H  
ATOM   2832 1HD  ARG B 173     -15.921  -8.471   2.086  1.00  1.030          H  
ATOM   2833 2HD  ARG B 173     -17.520  -7.798   1.968  1.00  1.030          H  
ATOM   2834  HE  ARG B 173     -17.771 -10.361   3.079  1.00  1.030          H  
ATOM   2835 1HH1 ARG B 173     -16.370  -7.246   3.661  1.00  1.030          H  
ATOM   2836 2HH1 ARG B 173     -16.439  -7.263   5.410  1.00  1.030          H  
ATOM   2837 1HH2 ARG B 173     -17.940 -10.502   5.442  1.00  1.030          H  
ATOM   2838 2HH2 ARG B 173     -17.367  -9.179   6.417  1.00  1.030          H  
ATOM   2839  N   VAL B 174     -13.597 -11.369  -1.413  1.00  0.630          N  
ATOM   2840  CA  VAL B 174     -12.418 -12.216  -1.717  1.00  0.610          C  
ATOM   2841  C   VAL B 174     -11.209 -11.940  -0.803  1.00  0.650          C  
ATOM   2842  O   VAL B 174     -11.010 -10.801  -0.379  1.00  0.810          O  
ATOM   2843  CB  VAL B 174     -11.996 -11.976  -3.208  1.00  0.860          C  
ATOM   2844  CG1 VAL B 174     -11.453 -10.544  -3.384  1.00  0.860          C  
ATOM   2845  CG2 VAL B 174     -10.958 -13.024  -3.708  1.00  0.860          C  
ATOM   2846  H   VAL B 174     -13.476 -10.373  -1.304  1.00  0.760          H  
ATOM   2847  HA  VAL B 174     -12.711 -13.251  -1.593  1.00  0.730          H  
ATOM   2848  HB  VAL B 174     -12.890 -12.051  -3.817  1.00  1.030          H  
ATOM   2849 1HG1 VAL B 174     -11.218 -10.365  -4.431  1.00  1.030          H  
ATOM   2850 2HG1 VAL B 174     -12.191  -9.834  -3.052  1.00  1.030          H  
ATOM   2851 3HG1 VAL B 174     -10.550 -10.404  -2.798  1.00  1.030          H  
ATOM   2852 1HG2 VAL B 174     -10.734 -12.833  -4.753  1.00  1.030          H  
ATOM   2853 2HG2 VAL B 174     -10.035 -12.964  -3.141  1.00  1.030          H  
ATOM   2854 3HG2 VAL B 174     -11.383 -14.023  -3.606  1.00  1.030          H  
ATOM   2855  N   GLY B 175     -10.361 -12.960  -0.555  1.00  0.570          N  
ATOM   2856  CA  GLY B 175      -9.124 -12.730   0.225  1.00  0.610          C  
ATOM   2857  C   GLY B 175      -8.002 -13.783   0.049  1.00  0.570          C  
ATOM   2858  O   GLY B 175      -8.234 -14.882  -0.467  1.00  0.610          O  
ATOM   2859  H   GLY B 175     -10.626 -13.893  -0.885  1.00  0.680          H  
ATOM   2860 1HA  GLY B 175      -8.734 -11.760  -0.032  1.00  0.730          H  
ATOM   2861 2HA  GLY B 175      -9.385 -12.671   1.279  1.00  0.730          H  
ATOM   2862  N   LEU B 176      -6.754 -13.421   0.463  1.00  0.540          N  
ATOM   2863  CA  LEU B 176      -5.574 -14.312   0.317  1.00  0.530          C  
ATOM   2864  C   LEU B 176      -4.941 -14.762   1.641  1.00  0.530          C  
ATOM   2865  O   LEU B 176      -4.401 -13.944   2.390  1.00  0.790          O  
ATOM   2866  CB  LEU B 176      -4.409 -13.622  -0.407  1.00  0.750          C  
ATOM   2867  CG  LEU B 176      -4.657 -12.927  -1.727  1.00  0.750          C  
ATOM   2868  CD1 LEU B 176      -3.346 -12.400  -2.218  1.00  0.750          C  
ATOM   2869  CD2 LEU B 176      -5.319 -13.816  -2.733  1.00  0.750          C  
ATOM   2870  H   LEU B 176      -6.638 -12.504   0.906  1.00  0.650          H  
ATOM   2871  HA  LEU B 176      -5.879 -15.192  -0.231  1.00  0.640          H  
ATOM   2872 1HB  LEU B 176      -4.008 -12.872   0.268  1.00  0.900          H  
ATOM   2873 2HB  LEU B 176      -3.633 -14.369  -0.560  1.00  0.900          H  
ATOM   2874  HG  LEU B 176      -5.286 -12.091  -1.548  1.00  0.900          H  
ATOM   2875 1HD1 LEU B 176      -3.517 -11.892  -3.116  1.00  0.900          H  
ATOM   2876 2HD1 LEU B 176      -2.914 -11.724  -1.481  1.00  0.900          H  
ATOM   2877 3HD1 LEU B 176      -2.664 -13.220  -2.400  1.00  0.900          H  
ATOM   2878 1HD2 LEU B 176      -5.488 -13.259  -3.653  1.00  0.900          H  
ATOM   2879 2HD2 LEU B 176      -4.709 -14.662  -2.945  1.00  0.900          H  
ATOM   2880 3HD2 LEU B 176      -6.260 -14.139  -2.337  1.00  0.900          H  
ATOM   2881  N   GLY B 177      -4.942 -16.052   1.900  1.00  0.420          N  
ATOM   2882  CA  GLY B 177      -4.358 -16.597   3.128  1.00  0.460          C  
ATOM   2883  C   GLY B 177      -2.897 -16.871   2.917  1.00  0.540          C  
ATOM   2884  O   GLY B 177      -2.502 -17.037   1.766  1.00  0.700          O  
ATOM   2885  H   GLY B 177      -5.383 -16.652   1.211  1.00  0.500          H  
ATOM   2886 1HA  GLY B 177      -4.490 -15.893   3.940  1.00  0.550          H  
ATOM   2887 2HA  GLY B 177      -4.852 -17.520   3.385  1.00  0.550          H  
ATOM   2888  N   SER B 178      -2.080 -16.987   3.989  1.00  0.540          N  
ATOM   2889  CA  SER B 178      -0.676 -17.322   3.717  1.00  0.670          C  
ATOM   2890  C   SER B 178       0.132 -17.832   4.899  1.00  0.630          C  
ATOM   2891  O   SER B 178       0.160 -17.215   5.967  1.00  0.610          O  
ATOM   2892  CB  SER B 178       0.054 -16.130   3.132  1.00  0.890          C  
ATOM   2893  OG  SER B 178       1.406 -16.439   2.935  1.00  0.890          O  
ATOM   2894  H   SER B 178      -2.403 -16.871   4.969  1.00  0.650          H  
ATOM   2895  HA  SER B 178      -0.678 -18.106   2.970  1.00  0.800          H  
ATOM   2896 1HB  SER B 178      -0.388 -15.848   2.181  1.00  1.060          H  
ATOM   2897 2HB  SER B 178      -0.037 -15.277   3.803  1.00  1.060          H  
ATOM   2898  HG  SER B 178       1.774 -15.706   2.430  1.00  1.060          H  
ATOM   2899  N   LYS B 179       0.816 -18.959   4.693  1.00  0.650          N  
ATOM   2900  CA  LYS B 179       1.687 -19.529   5.721  1.00  0.630          C  
ATOM   2901  C   LYS B 179       3.022 -19.948   5.134  1.00  0.720          C  
ATOM   2902  O   LYS B 179       3.148 -20.161   3.924  1.00  0.830          O  
ATOM   2903  CB  LYS B 179       1.062 -20.731   6.432  1.00  0.890          C  
ATOM   2904  CG  LYS B 179      -0.257 -20.457   7.097  1.00  0.890          C  
ATOM   2905  CD  LYS B 179      -0.215 -19.473   8.283  1.00  0.890          C  
ATOM   2906  CE  LYS B 179      -1.627 -19.314   8.808  1.00  0.890          C  
ATOM   2907  NZ  LYS B 179      -1.885 -18.001   9.482  1.00  0.890          N  
ATOM   2908  H   LYS B 179       0.715 -19.412   3.779  1.00  0.780          H  
ATOM   2909  HA  LYS B 179       1.896 -18.760   6.462  1.00  0.760          H  
ATOM   2910 1HB  LYS B 179       0.895 -21.530   5.711  1.00  1.070          H  
ATOM   2911 2HB  LYS B 179       1.751 -21.099   7.170  1.00  1.070          H  
ATOM   2912 1HG  LYS B 179      -0.927 -20.048   6.361  1.00  1.070          H  
ATOM   2913 2HG  LYS B 179      -0.659 -21.390   7.432  1.00  1.070          H  
ATOM   2914 1HD  LYS B 179       0.418 -19.871   9.076  1.00  1.070          H  
ATOM   2915 2HD  LYS B 179       0.154 -18.503   7.997  1.00  1.070          H  
ATOM   2916 1HE  LYS B 179      -2.309 -19.417   7.969  1.00  1.070          H  
ATOM   2917 2HE  LYS B 179      -1.829 -20.089   9.523  1.00  1.070          H  
ATOM   2918 1HZ  LYS B 179      -2.881 -17.960   9.736  1.00  1.070          H  
ATOM   2919 2HZ  LYS B 179      -1.307 -17.803  10.326  1.00  1.070          H  
ATOM   2920 3HZ  LYS B 179      -1.760 -17.262   8.769  1.00  1.070          H  
ATOM   2921  N   LYS B 180       4.029 -20.032   5.996  1.00  0.750          N  
ATOM   2922  CA  LYS B 180       5.346 -20.513   5.616  1.00  0.850          C  
ATOM   2923  C   LYS B 180       6.098 -21.107   6.786  1.00  0.860          C  
ATOM   2924  O   LYS B 180       6.287 -20.467   7.828  1.00  0.900          O  
ATOM   2925  CB  LYS B 180       6.173 -19.405   4.966  1.00  1.150          C  
ATOM   2926  CG  LYS B 180       7.568 -19.853   4.521  1.00  1.150          C  
ATOM   2927  CD  LYS B 180       8.265 -18.752   3.754  1.00  1.150          C  
ATOM   2928  CE  LYS B 180       9.666 -19.124   3.340  1.00  1.150          C  
ATOM   2929  NZ  LYS B 180      10.661 -18.933   4.463  1.00  1.150          N  
ATOM   2930  H   LYS B 180       3.858 -19.808   6.965  1.00  0.900          H  
ATOM   2931  HA  LYS B 180       5.225 -21.315   4.900  1.00  1.020          H  
ATOM   2932 1HB  LYS B 180       5.644 -19.022   4.092  1.00  1.380          H  
ATOM   2933 2HB  LYS B 180       6.292 -18.580   5.667  1.00  1.380          H  
ATOM   2934 1HG  LYS B 180       8.169 -20.106   5.394  1.00  1.380          H  
ATOM   2935 2HG  LYS B 180       7.487 -20.743   3.892  1.00  1.380          H  
ATOM   2936 1HD  LYS B 180       7.682 -18.474   2.875  1.00  1.380          H  
ATOM   2937 2HD  LYS B 180       8.347 -17.920   4.393  1.00  1.380          H  
ATOM   2938 1HE  LYS B 180       9.662 -20.164   3.045  1.00  1.380          H  
ATOM   2939 2HE  LYS B 180       9.969 -18.513   2.490  1.00  1.380          H  
ATOM   2940 1HZ  LYS B 180      11.601 -19.200   4.156  1.00  1.380          H  
ATOM   2941 2HZ  LYS B 180      10.687 -17.923   4.763  1.00  1.380          H  
ATOM   2942 3HZ  LYS B 180      10.403 -19.506   5.246  1.00  1.380          H  
ATOM   2943  N   TYR B 181       6.522 -22.345   6.594  1.00  0.880          N  
ATOM   2944  CA  TYR B 181       7.259 -23.104   7.586  1.00  0.930          C  
ATOM   2945  C   TYR B 181       8.506 -23.778   6.996  1.00  0.960          C  
ATOM   2946  O   TYR B 181       8.535 -24.147   5.818  1.00  0.940          O  
ATOM   2947  CB  TYR B 181       6.319 -24.111   8.216  1.00  1.280          C  
ATOM   2948  CG  TYR B 181       5.170 -23.528   9.079  1.00  1.280          C  
ATOM   2949  CD1 TYR B 181       3.952 -23.069   8.551  1.00  1.280          C  
ATOM   2950  CD2 TYR B 181       5.349 -23.506  10.420  1.00  1.280          C  
ATOM   2951  CE1 TYR B 181       2.955 -22.617   9.403  1.00  1.280          C  
ATOM   2952  CE2 TYR B 181       4.369 -23.058  11.269  1.00  1.280          C  
ATOM   2953  CZ  TYR B 181       3.172 -22.616  10.768  1.00  1.280          C  
ATOM   2954  OH  TYR B 181       2.190 -22.178  11.622  1.00  1.280          O  
ATOM   2955  H   TYR B 181       6.307 -22.786   5.692  1.00  1.060          H  
ATOM   2956  HA  TYR B 181       7.598 -22.418   8.363  1.00  1.120          H  
ATOM   2957 1HB  TYR B 181       5.867 -24.690   7.418  1.00  1.540          H  
ATOM   2958 2HB  TYR B 181       6.895 -24.791   8.832  1.00  1.540          H  
ATOM   2959  HD1 TYR B 181       3.783 -23.060   7.496  1.00  1.540          H  
ATOM   2960  HD2 TYR B 181       6.279 -23.855  10.818  1.00  1.540          H  
ATOM   2961  HE1 TYR B 181       2.009 -22.269   9.009  1.00  1.540          H  
ATOM   2962  HE2 TYR B 181       4.549 -23.065  12.343  1.00  1.540          H  
ATOM   2963  HH  TYR B 181       2.490 -22.293  12.530  1.00  1.540          H  
ATOM   2964  N   HIS B 182       9.522 -23.971   7.830  1.00  1.100          N  
ATOM   2965  CA  HIS B 182      10.775 -24.622   7.439  1.00  1.170          C  
ATOM   2966  C   HIS B 182      10.642 -26.144   7.381  1.00  1.170          C  
ATOM   2967  O   HIS B 182       9.862 -26.735   8.143  1.00  1.180          O  
ATOM   2968  CB  HIS B 182      11.857 -24.325   8.481  1.00  1.610          C  
ATOM   2969  CG  HIS B 182      12.174 -22.890   8.679  1.00  1.610          C  
ATOM   2970  ND1 HIS B 182      12.820 -22.127   7.739  1.00  1.610          N  
ATOM   2971  CD2 HIS B 182      11.930 -22.071   9.733  1.00  1.610          C  
ATOM   2972  CE1 HIS B 182      12.965 -20.896   8.201  1.00  1.610          C  
ATOM   2973  NE2 HIS B 182      12.433 -20.837   9.408  1.00  1.610          N  
ATOM   2974  H   HIS B 182       9.435 -23.631   8.778  1.00  1.320          H  
ATOM   2975  HA  HIS B 182      11.099 -24.265   6.460  1.00  1.400          H  
ATOM   2976 1HB  HIS B 182      11.562 -24.730   9.429  1.00  1.930          H  
ATOM   2977 2HB  HIS B 182      12.776 -24.837   8.189  1.00  1.930          H  
ATOM   2978  HD2 HIS B 182      11.431 -22.342  10.665  1.00  1.930          H  
ATOM   2979  HE1 HIS B 182      13.444 -20.069   7.676  1.00  1.930          H  
ATOM   2980  HE2 HIS B 182      12.401 -20.016  10.002  1.00  1.930          H  
ATOM   2981  N   ILE B 183      11.462 -26.803   6.546  1.00  1.200          N  
ATOM   2982  CA  ILE B 183      11.470 -28.266   6.569  1.00  1.190          C  
ATOM   2983  C   ILE B 183      12.675 -28.729   7.378  1.00  1.250          C  
ATOM   2984  O   ILE B 183      13.815 -28.368   7.084  1.00  1.360          O  
ATOM   2985  CB  ILE B 183      11.555 -28.907   5.168  1.00  1.670          C  
ATOM   2986  CG1 ILE B 183      10.362 -28.491   4.295  1.00  1.670          C  
ATOM   2987  CG2 ILE B 183      11.560 -30.437   5.345  1.00  1.670          C  
ATOM   2988  CD1 ILE B 183      10.507 -28.868   2.822  1.00  1.670          C  
ATOM   2989  H   ILE B 183      12.098 -26.305   5.909  1.00  1.440          H  
ATOM   2990  HA  ILE B 183      10.569 -28.629   7.062  1.00  1.430          H  
ATOM   2991  HB  ILE B 183      12.471 -28.589   4.665  1.00  2.000          H  
ATOM   2992 1HG1 ILE B 183       9.474 -28.955   4.672  1.00  2.000          H  
ATOM   2993 2HG1 ILE B 183      10.242 -27.433   4.369  1.00  2.000          H  
ATOM   2994 1HG2 ILE B 183      11.625 -30.922   4.395  1.00  2.000          H  
ATOM   2995 2HG2 ILE B 183      12.411 -30.749   5.942  1.00  2.000          H  
ATOM   2996 3HG2 ILE B 183      10.638 -30.743   5.845  1.00  2.000          H  
ATOM   2997 1HD1 ILE B 183       9.651 -28.542   2.257  1.00  2.000          H  
ATOM   2998 2HD1 ILE B 183      11.387 -28.406   2.407  1.00  2.000          H  
ATOM   2999 3HD1 ILE B 183      10.598 -29.932   2.719  1.00  2.000          H  
ATOM   3000  N   LYS B 184      12.414 -29.509   8.420  1.00  1.230          N  
ATOM   3001  CA  LYS B 184      13.461 -29.981   9.314  1.00  1.330          C  
ATOM   3002  C   LYS B 184      13.431 -31.502   9.491  1.00  1.460          C  
ATOM   3003  O   LYS B 184      12.421 -32.153   9.227  1.00  1.530          O  
ATOM   3004  CB  LYS B 184      13.355 -29.244  10.645  1.00  1.820          C  
ATOM   3005  CG  LYS B 184      13.644 -27.744  10.551  1.00  1.820          C  
ATOM   3006  CD  LYS B 184      13.644 -27.082  11.926  1.00  1.820          C  
ATOM   3007  CE  LYS B 184      13.891 -25.565  11.839  1.00  1.820          C  
ATOM   3008  NZ  LYS B 184      15.270 -25.233  11.347  1.00  1.820          N  
ATOM   3009  H   LYS B 184      11.440 -29.776   8.598  1.00  1.480          H  
ATOM   3010  HA  LYS B 184      14.425 -29.733   8.872  1.00  1.600          H  
ATOM   3011 1HB  LYS B 184      12.336 -29.321  10.992  1.00  2.190          H  
ATOM   3012 2HB  LYS B 184      14.006 -29.702  11.390  1.00  2.190          H  
ATOM   3013 1HG  LYS B 184      14.601 -27.595  10.055  1.00  2.190          H  
ATOM   3014 2HG  LYS B 184      12.865 -27.277   9.945  1.00  2.190          H  
ATOM   3015 1HD  LYS B 184      12.678 -27.257  12.402  1.00  2.190          H  
ATOM   3016 2HD  LYS B 184      14.417 -27.532  12.547  1.00  2.190          H  
ATOM   3017 1HE  LYS B 184      13.163 -25.129  11.163  1.00  2.190          H  
ATOM   3018 2HE  LYS B 184      13.757 -25.130  12.828  1.00  2.190          H  
ATOM   3019 1HZ  LYS B 184      15.378 -24.226  11.310  1.00  2.190          H  
ATOM   3020 2HZ  LYS B 184      15.960 -25.620  11.978  1.00  2.190          H  
ATOM   3021 3HZ  LYS B 184      15.409 -25.615  10.423  1.00  2.190          H  
ATOM   3022  N   LEU B 185      14.559 -32.083   9.893  1.00  1.660          N  
ATOM   3023  CA  LEU B 185      14.625 -33.528  10.133  1.00  2.000          C  
ATOM   3024  C   LEU B 185      14.196 -33.893  11.538  1.00  2.230          C  
ATOM   3025  O   LEU B 185      14.427 -33.124  12.464  1.00  2.490          O  
ATOM   3026  CB  LEU B 185      16.063 -34.026   9.945  1.00  2.660          C  
ATOM   3027  CG  LEU B 185      16.696 -33.845   8.558  1.00  2.660          C  
ATOM   3028  CD1 LEU B 185      18.154 -34.277   8.625  1.00  2.660          C  
ATOM   3029  CD2 LEU B 185      15.946 -34.684   7.535  1.00  2.660          C  
ATOM   3030  H   LEU B 185      15.375 -31.512  10.067  1.00  1.990          H  
ATOM   3031  HA  LEU B 185      13.954 -34.036   9.446  1.00  2.400          H  
ATOM   3032 1HB  LEU B 185      16.697 -33.514  10.665  1.00  3.200          H  
ATOM   3033 2HB  LEU B 185      16.085 -35.091  10.178  1.00  3.200          H  
ATOM   3034  HG  LEU B 185      16.661 -32.796   8.267  1.00  3.200          H  
ATOM   3035 1HD1 LEU B 185      18.619 -34.148   7.648  1.00  3.200          H  
ATOM   3036 2HD1 LEU B 185      18.683 -33.667   9.358  1.00  3.200          H  
ATOM   3037 3HD1 LEU B 185      18.214 -35.325   8.918  1.00  3.200          H  
ATOM   3038 1HD2 LEU B 185      16.411 -34.555   6.563  1.00  3.200          H  
ATOM   3039 2HD2 LEU B 185      15.986 -35.736   7.821  1.00  3.200          H  
ATOM   3040 3HD2 LEU B 185      14.921 -34.369   7.483  1.00  3.200          H  
ATOM   3041  N   ARG B 186      13.627 -35.094  11.699  1.00  2.670          N  
ATOM   3042  CA  ARG B 186      13.238 -35.682  12.993  1.00  3.200          C  
ATOM   3043  C   ARG B 186      12.197 -34.832  13.802  1.00  3.230          C  
ATOM   3044  O   ARG B 186      11.005 -35.104  13.630  1.00  3.610          O  
ATOM   3045  CB  ARG B 186      14.488 -36.103  13.755  1.00  4.270          C  
ATOM   3046  CG  ARG B 186      15.234 -37.277  13.148  1.00  4.270          C  
ATOM   3047  CD  ARG B 186      16.414 -37.627  13.971  1.00  4.270          C  
ATOM   3048  NE  ARG B 186      17.154 -38.753  13.424  1.00  4.270          N  
ATOM   3049  CZ  ARG B 186      18.291 -39.258  13.950  1.00  4.270          C  
ATOM   3050  NH1 ARG B 186      18.813 -38.729  15.041  1.00  4.270          N  
ATOM   3051  NH2 ARG B 186      18.881 -40.288  13.365  1.00  4.270          N  
ATOM   3052  H   ARG B 186      13.419 -35.645  10.856  1.00  3.200          H  
ATOM   3053  HA  ARG B 186      12.743 -36.624  12.765  1.00  3.840          H  
ATOM   3054 1HB  ARG B 186      15.220 -35.319  13.774  1.00  5.120          H  
ATOM   3055 2HB  ARG B 186      14.248 -36.387  14.758  1.00  5.120          H  
ATOM   3056 1HG  ARG B 186      14.574 -38.144  13.096  1.00  5.120          H  
ATOM   3057 2HG  ARG B 186      15.573 -37.014  12.145  1.00  5.120          H  
ATOM   3058 1HD  ARG B 186      17.080 -36.765  14.022  1.00  5.120          H  
ATOM   3059 2HD  ARG B 186      16.075 -37.889  14.976  1.00  5.120          H  
ATOM   3060  HE  ARG B 186      16.786 -39.190  12.588  1.00  5.120          H  
ATOM   3061 1HH1 ARG B 186      18.362 -37.943  15.491  1.00  5.120          H  
ATOM   3062 2HH1 ARG B 186      19.663 -39.110  15.432  1.00  5.120          H  
ATOM   3063 1HH2 ARG B 186      18.479 -40.693  12.529  1.00  5.120          H  
ATOM   3064 2HH2 ARG B 186      19.730 -40.673  13.751  1.00  5.120          H  
ATOM   3065  N   LYS B 187      12.508 -33.897  14.762  1.00  3.450          N  
ATOM   3066  CA  LYS B 187      13.766 -33.486  15.427  1.00  3.770          C  
ATOM   3067  C   LYS B 187      13.960 -34.419  16.615  1.00  3.560          C  
ATOM   3068  O   LYS B 187      15.034 -34.959  16.869  1.00  3.640          O  
ATOM   3069  CB  LYS B 187      13.673 -32.040  15.918  1.00  5.150          C  
ATOM   3070  CG  LYS B 187      14.924 -31.519  16.613  1.00  5.150          C  
ATOM   3071  CD  LYS B 187      14.785 -30.035  16.970  1.00  5.150          C  
ATOM   3072  CE  LYS B 187      16.033 -29.510  17.682  1.00  5.150          C  
ATOM   3073  NZ  LYS B 187      15.908 -28.064  18.044  1.00  5.150          N  
ATOM   3074  H   LYS B 187      11.696 -33.416  15.117  1.00  4.140          H  
ATOM   3075  HA  LYS B 187      14.611 -33.561  14.762  1.00  4.520          H  
ATOM   3076 1HB  LYS B 187      13.481 -31.396  15.069  1.00  6.180          H  
ATOM   3077 2HB  LYS B 187      12.833 -31.937  16.604  1.00  6.180          H  
ATOM   3078 1HG  LYS B 187      15.096 -32.090  17.530  1.00  6.180          H  
ATOM   3079 2HG  LYS B 187      15.781 -31.655  15.955  1.00  6.180          H  
ATOM   3080 1HD  LYS B 187      14.620 -29.455  16.060  1.00  6.180          H  
ATOM   3081 2HD  LYS B 187      13.923 -29.903  17.626  1.00  6.180          H  
ATOM   3082 1HE  LYS B 187      16.192 -30.088  18.591  1.00  6.180          H  
ATOM   3083 2HE  LYS B 187      16.895 -29.635  17.027  1.00  6.180          H  
ATOM   3084 1HZ  LYS B 187      16.752 -27.762  18.511  1.00  6.180          H  
ATOM   3085 2HZ  LYS B 187      15.772 -27.513  17.208  1.00  6.180          H  
ATOM   3086 3HZ  LYS B 187      15.119 -27.935  18.662  1.00  6.180          H  
ATOM   3087  N   GLU B 188      12.842 -34.654  17.292  1.00  3.810          N  
ATOM   3088  CA  GLU B 188      12.682 -35.497  18.470  1.00  4.210          C  
ATOM   3089  C   GLU B 188      11.980 -36.760  17.992  1.00  4.110          C  
ATOM   3090  O   GLU B 188      11.068 -37.286  18.630  1.00  4.770          O  
ATOM   3091  CB  GLU B 188      11.881 -34.783  19.560  1.00  5.730          C  
ATOM   3092  CG  GLU B 188      12.558 -33.524  20.101  1.00  5.730          C  
ATOM   3093  CD  GLU B 188      11.829 -32.906  21.268  1.00  5.730          C  
ATOM   3094  OE1 GLU B 188      10.802 -33.416  21.643  1.00  5.730          O  
ATOM   3095  OE2 GLU B 188      12.306 -31.924  21.785  1.00  5.730          O  
ATOM   3096  H   GLU B 188      12.023 -34.167  16.974  1.00  4.570          H  
ATOM   3097  HA  GLU B 188      13.664 -35.765  18.865  1.00  5.050          H  
ATOM   3098 1HB  GLU B 188      10.903 -34.500  19.164  1.00  6.880          H  
ATOM   3099 2HB  GLU B 188      11.713 -35.463  20.394  1.00  6.880          H  
ATOM   3100 1HG  GLU B 188      13.571 -33.778  20.411  1.00  6.880          H  
ATOM   3101 2HG  GLU B 188      12.632 -32.792  19.297  1.00  6.880          H  
ATOM   3102  N   SER B 189      12.386 -37.151  16.792  1.00  3.670          N  
ATOM   3103  CA  SER B 189      11.900 -38.287  16.018  1.00  3.630          C  
ATOM   3104  C   SER B 189      10.389 -38.316  15.787  1.00  3.330          C  
ATOM   3105  O   SER B 189       9.744 -39.334  16.048  1.00  3.780          O  
ATOM   3106  CB  SER B 189      12.352 -39.580  16.670  1.00  5.100          C  
ATOM   3107  OG  SER B 189      13.762 -39.674  16.685  1.00  5.100          O  
ATOM   3108  H   SER B 189      13.181 -36.628  16.456  1.00  4.400          H  
ATOM   3109  HA  SER B 189      12.371 -38.239  15.036  1.00  4.360          H  
ATOM   3110 1HB  SER B 189      11.967 -39.631  17.688  1.00  6.120          H  
ATOM   3111 2HB  SER B 189      11.938 -40.425  16.123  1.00  6.120          H  
ATOM   3112  HG  SER B 189      13.961 -40.531  17.069  1.00  6.120          H  
ATOM   3113  N   LYS B 190       9.809 -37.196  15.322  1.00  3.040          N  
ATOM   3114  CA  LYS B 190       8.384 -37.176  15.027  1.00  3.080          C  
ATOM   3115  C   LYS B 190       8.246 -37.898  13.690  1.00  2.610          C  
ATOM   3116  O   LYS B 190       7.343 -38.708  13.484  1.00  2.880          O  
ATOM   3117  CB  LYS B 190       7.852 -35.740  15.031  1.00  4.300          C  
ATOM   3118  CG  LYS B 190       7.866 -35.130  16.453  1.00  4.300          C  
ATOM   3119  CD  LYS B 190       7.360 -33.682  16.514  1.00  4.300          C  
ATOM   3120  CE  LYS B 190       7.503 -33.111  17.948  1.00  4.300          C  
ATOM   3121  NZ  LYS B 190       7.029 -31.702  18.045  1.00  4.300          N  
ATOM   3122  H   LYS B 190      10.363 -36.380  15.088  1.00  3.650          H  
ATOM   3123  HA  LYS B 190       7.848 -37.750  15.783  1.00  3.700          H  
ATOM   3124 1HB  LYS B 190       8.461 -35.112  14.376  1.00  5.160          H  
ATOM   3125 2HB  LYS B 190       6.829 -35.723  14.650  1.00  5.160          H  
ATOM   3126 1HG  LYS B 190       7.243 -35.744  17.103  1.00  5.160          H  
ATOM   3127 2HG  LYS B 190       8.888 -35.163  16.839  1.00  5.160          H  
ATOM   3128 1HD  LYS B 190       7.921 -33.052  15.817  1.00  5.160          H  
ATOM   3129 2HD  LYS B 190       6.306 -33.644  16.241  1.00  5.160          H  
ATOM   3130 1HE  LYS B 190       6.919 -33.720  18.633  1.00  5.160          H  
ATOM   3131 2HE  LYS B 190       8.553 -33.149  18.246  1.00  5.160          H  
ATOM   3132 1HZ  LYS B 190       7.121 -31.338  19.013  1.00  5.160          H  
ATOM   3133 2HZ  LYS B 190       7.550 -31.069  17.425  1.00  5.160          H  
ATOM   3134 3HZ  LYS B 190       6.033 -31.653  17.783  1.00  5.160          H  
ATOM   3135  N   ASN B 191       9.204 -37.609  12.800  1.00  2.310          N  
ATOM   3136  CA  ASN B 191       9.350 -38.239  11.494  1.00  2.180          C  
ATOM   3137  C   ASN B 191       8.123 -38.250  10.587  1.00  1.800          C  
ATOM   3138  O   ASN B 191       7.800 -39.292  10.016  1.00  2.230          O  
ATOM   3139  CB  ASN B 191       9.831 -39.669  11.673  1.00  3.100          C  
ATOM   3140  CG  ASN B 191      11.184 -39.789  12.321  1.00  3.100          C  
ATOM   3141  OD1 ASN B 191      12.121 -39.012  12.094  1.00  3.100          O  
ATOM   3142  ND2 ASN B 191      11.315 -40.803  13.135  1.00  3.100          N  
ATOM   3143  H   ASN B 191       9.879 -36.885  13.058  1.00  2.770          H  
ATOM   3144  HA  ASN B 191      10.121 -37.684  10.954  1.00  2.620          H  
ATOM   3145 1HB  ASN B 191       9.110 -40.226  12.271  1.00  3.720          H  
ATOM   3146 2HB  ASN B 191       9.882 -40.155  10.697  1.00  3.720          H  
ATOM   3147 1HD2 ASN B 191      12.193 -40.983  13.579  1.00  3.720          H  
ATOM   3148 2HD2 ASN B 191      10.539 -41.417  13.295  1.00  3.720          H  
ATOM   3149  N   LYS B 192       7.394 -37.146  10.496  1.00  1.460          N  
ATOM   3150  CA  LYS B 192       6.266 -37.119   9.575  1.00  1.230          C  
ATOM   3151  C   LYS B 192       5.904 -35.730   9.111  1.00  1.110          C  
ATOM   3152  O   LYS B 192       6.034 -34.743   9.834  1.00  1.230          O  
ATOM   3153  CB  LYS B 192       5.028 -37.816  10.121  1.00  1.810          C  
ATOM   3154  CG  LYS B 192       4.377 -37.233  11.363  1.00  1.810          C  
ATOM   3155  CD  LYS B 192       3.017 -37.933  11.584  1.00  1.810          C  
ATOM   3156  CE  LYS B 192       3.158 -39.412  12.015  1.00  1.810          C  
ATOM   3157  NZ  LYS B 192       1.838 -40.085  12.100  1.00  1.810          N  
ATOM   3158  H   LYS B 192       7.664 -36.317  11.004  1.00  1.750          H  
ATOM   3159  HA  LYS B 192       6.559 -37.670   8.678  1.00  1.480          H  
ATOM   3160 1HB  LYS B 192       4.264 -37.848   9.333  1.00  2.180          H  
ATOM   3161 2HB  LYS B 192       5.306 -38.836  10.330  1.00  2.180          H  
ATOM   3162 1HG  LYS B 192       5.027 -37.389  12.227  1.00  2.180          H  
ATOM   3163 2HG  LYS B 192       4.211 -36.160  11.234  1.00  2.180          H  
ATOM   3164 1HD  LYS B 192       2.461 -37.395  12.350  1.00  2.180          H  
ATOM   3165 2HD  LYS B 192       2.439 -37.894  10.654  1.00  2.180          H  
ATOM   3166 1HE  LYS B 192       3.752 -39.960  11.302  1.00  2.180          H  
ATOM   3167 2HE  LYS B 192       3.643 -39.452  12.989  1.00  2.180          H  
ATOM   3168 1HZ  LYS B 192       1.961 -41.042  12.378  1.00  2.180          H  
ATOM   3169 2HZ  LYS B 192       1.251 -39.616  12.760  1.00  2.180          H  
ATOM   3170 3HZ  LYS B 192       1.385 -40.061  11.153  1.00  2.180          H  
ATOM   3171  N   PHE B 193       5.395 -35.678   7.895  1.00  0.990          N  
ATOM   3172  CA  PHE B 193       4.988 -34.476   7.208  1.00  0.980          C  
ATOM   3173  C   PHE B 193       3.486 -34.340   7.012  1.00  0.830          C  
ATOM   3174  O   PHE B 193       2.845 -35.174   6.383  1.00  0.850          O  
ATOM   3175  CB  PHE B 193       5.756 -34.520   5.876  1.00  1.380          C  
ATOM   3176  CG  PHE B 193       5.445 -33.553   4.779  1.00  1.380          C  
ATOM   3177  CD1 PHE B 193       4.904 -32.310   4.969  1.00  1.380          C  
ATOM   3178  CD2 PHE B 193       5.737 -33.955   3.471  1.00  1.380          C  
ATOM   3179  CE1 PHE B 193       4.663 -31.511   3.899  1.00  1.380          C  
ATOM   3180  CE2 PHE B 193       5.489 -33.154   2.413  1.00  1.380          C  
ATOM   3181  CZ  PHE B 193       4.954 -31.938   2.628  1.00  1.380          C  
ATOM   3182  H   PHE B 193       5.293 -36.556   7.367  1.00  1.190          H  
ATOM   3183  HA  PHE B 193       5.337 -33.622   7.793  1.00  1.180          H  
ATOM   3184 1HB  PHE B 193       6.816 -34.391   6.115  1.00  1.650          H  
ATOM   3185 2HB  PHE B 193       5.678 -35.525   5.469  1.00  1.650          H  
ATOM   3186  HD1 PHE B 193       4.658 -31.954   5.959  1.00  1.650          H  
ATOM   3187  HD2 PHE B 193       6.176 -34.946   3.301  1.00  1.650          H  
ATOM   3188  HE1 PHE B 193       4.234 -30.526   4.056  1.00  1.650          H  
ATOM   3189  HE2 PHE B 193       5.722 -33.495   1.395  1.00  1.650          H  
ATOM   3190  HZ  PHE B 193       4.761 -31.304   1.796  1.00  1.650          H  
ATOM   3191  N   TRP B 194       2.882 -33.331   7.616  1.00  0.820          N  
ATOM   3192  CA  TRP B 194       1.457 -33.162   7.368  1.00  0.850          C  
ATOM   3193  C   TRP B 194       1.240 -32.111   6.323  1.00  0.770          C  
ATOM   3194  O   TRP B 194       1.899 -31.068   6.357  1.00  0.810          O  
ATOM   3195  CB  TRP B 194       0.678 -32.735   8.597  1.00  1.180          C  
ATOM   3196  CG  TRP B 194       0.546 -33.766   9.583  1.00  1.180          C  
ATOM   3197  CD1 TRP B 194       1.292 -33.905  10.667  1.00  1.180          C  
ATOM   3198  CD2 TRP B 194      -0.409 -34.829   9.604  1.00  1.180          C  
ATOM   3199  NE1 TRP B 194       0.892 -34.982  11.390  1.00  1.180          N  
ATOM   3200  CE2 TRP B 194      -0.153 -35.570  10.745  1.00  1.180          C  
ATOM   3201  CE3 TRP B 194      -1.448 -35.200   8.761  1.00  1.180          C  
ATOM   3202  CZ2 TRP B 194      -0.890 -36.672  11.073  1.00  1.180          C  
ATOM   3203  CZ3 TRP B 194      -2.200 -36.296   9.092  1.00  1.180          C  
ATOM   3204  CH2 TRP B 194      -1.928 -37.018  10.218  1.00  1.180          C  
ATOM   3205  H   TRP B 194       3.405 -32.689   8.197  1.00  0.980          H  
ATOM   3206  HA  TRP B 194       1.041 -34.100   7.013  1.00  1.020          H  
ATOM   3207 1HB  TRP B 194       1.170 -31.880   9.062  1.00  1.410          H  
ATOM   3208 2HB  TRP B 194      -0.321 -32.410   8.296  1.00  1.410          H  
ATOM   3209  HD1 TRP B 194       2.074 -33.244  10.914  1.00  1.410          H  
ATOM   3210  HE1 TRP B 194       1.310 -35.261  12.272  1.00  1.410          H  
ATOM   3211  HE3 TRP B 194      -1.666 -34.629   7.861  1.00  1.410          H  
ATOM   3212  HZ2 TRP B 194      -0.688 -37.256  11.965  1.00  1.410          H  
ATOM   3213  HZ3 TRP B 194      -3.017 -36.581   8.429  1.00  1.410          H  
ATOM   3214  HH2 TRP B 194      -2.540 -37.886  10.443  1.00  1.410          H  
ATOM   3215  N   LEU B 195       0.298 -32.343   5.426  1.00  0.720          N  
ATOM   3216  CA  LEU B 195      -0.036 -31.253   4.540  1.00  0.690          C  
ATOM   3217  C   LEU B 195      -1.410 -31.482   3.920  1.00  0.590          C  
ATOM   3218  O   LEU B 195      -1.665 -32.509   3.295  1.00  0.630          O  
ATOM   3219  CB  LEU B 195       1.058 -31.098   3.476  1.00  0.980          C  
ATOM   3220  CG  LEU B 195       0.959 -29.958   2.552  1.00  0.980          C  
ATOM   3221  CD1 LEU B 195       1.169 -28.666   3.329  1.00  0.980          C  
ATOM   3222  CD2 LEU B 195       1.970 -30.089   1.526  1.00  0.980          C  
ATOM   3223  H   LEU B 195      -0.161 -33.261   5.396  1.00  0.860          H  
ATOM   3224  HA  LEU B 195      -0.084 -30.355   5.140  1.00  0.830          H  
ATOM   3225 1HB  LEU B 195       1.986 -31.002   3.971  1.00  1.170          H  
ATOM   3226 2HB  LEU B 195       1.107 -31.971   2.885  1.00  1.170          H  
ATOM   3227  HG  LEU B 195      -0.002 -29.944   2.099  1.00  1.170          H  
ATOM   3228 1HD1 LEU B 195       1.129 -27.829   2.661  1.00  1.170          H  
ATOM   3229 2HD1 LEU B 195       0.417 -28.560   4.086  1.00  1.170          H  
ATOM   3230 3HD1 LEU B 195       2.153 -28.695   3.799  1.00  1.170          H  
ATOM   3231 1HD2 LEU B 195       1.873 -29.259   0.886  1.00  1.170          H  
ATOM   3232 2HD2 LEU B 195       2.938 -30.084   1.974  1.00  1.170          H  
ATOM   3233 3HD2 LEU B 195       1.816 -31.011   0.979  1.00  1.170          H  
ATOM   3234  N   GLY B 196      -2.318 -30.537   4.135  1.00  0.500          N  
ATOM   3235  CA  GLY B 196      -3.664 -30.616   3.588  1.00  0.480          C  
ATOM   3236  C   GLY B 196      -4.468 -31.710   4.286  1.00  0.510          C  
ATOM   3237  O   GLY B 196      -5.417 -32.246   3.723  1.00  0.580          O  
ATOM   3238  H   GLY B 196      -2.055 -29.741   4.720  1.00  0.600          H  
ATOM   3239 1HA  GLY B 196      -4.163 -29.655   3.712  1.00  0.580          H  
ATOM   3240 2HA  GLY B 196      -3.597 -30.812   2.525  1.00  0.580          H  
ATOM   3241  N   GLY B 197      -4.050 -32.083   5.499  1.00  0.510          N  
ATOM   3242  CA  GLY B 197      -4.668 -33.167   6.261  1.00  0.590          C  
ATOM   3243  C   GLY B 197      -4.061 -34.542   5.971  1.00  0.600          C  
ATOM   3244  O   GLY B 197      -4.362 -35.512   6.668  1.00  0.640          O  
ATOM   3245  H   GLY B 197      -3.306 -31.542   5.970  1.00  0.610          H  
ATOM   3246 1HA  GLY B 197      -4.558 -32.957   7.323  1.00  0.710          H  
ATOM   3247 2HA  GLY B 197      -5.735 -33.190   6.053  1.00  0.710          H  
ATOM   3248  N   VAL B 198      -3.182 -34.626   4.973  1.00  0.610          N  
ATOM   3249  CA  VAL B 198      -2.553 -35.875   4.581  1.00  0.630          C  
ATOM   3250  C   VAL B 198      -1.265 -36.162   5.338  1.00  0.650          C  
ATOM   3251  O   VAL B 198      -0.429 -35.275   5.520  1.00  0.660          O  
ATOM   3252  CB  VAL B 198      -2.267 -35.855   3.078  1.00  0.870          C  
ATOM   3253  CG1 VAL B 198      -1.497 -37.110   2.645  1.00  0.870          C  
ATOM   3254  CG2 VAL B 198      -3.550 -35.744   2.334  1.00  0.870          C  
ATOM   3255  H   VAL B 198      -2.936 -33.787   4.442  1.00  0.730          H  
ATOM   3256  HA  VAL B 198      -3.257 -36.683   4.786  1.00  0.760          H  
ATOM   3257  HB  VAL B 198      -1.680 -35.003   2.853  1.00  1.050          H  
ATOM   3258 1HG1 VAL B 198      -1.307 -37.036   1.602  1.00  1.050          H  
ATOM   3259 2HG1 VAL B 198      -0.539 -37.183   3.158  1.00  1.050          H  
ATOM   3260 3HG1 VAL B 198      -2.083 -38.003   2.850  1.00  1.050          H  
ATOM   3261 1HG2 VAL B 198      -3.340 -35.714   1.278  1.00  1.050          H  
ATOM   3262 2HG2 VAL B 198      -4.152 -36.597   2.558  1.00  1.050          H  
ATOM   3263 3HG2 VAL B 198      -4.077 -34.835   2.630  1.00  1.050          H  
ATOM   3264  N   ASP B 199      -1.126 -37.403   5.807  1.00  0.710          N  
ATOM   3265  CA  ASP B 199       0.070 -37.866   6.516  1.00  0.790          C  
ATOM   3266  C   ASP B 199       1.102 -38.399   5.495  1.00  0.770          C  
ATOM   3267  O   ASP B 199       0.897 -39.455   4.886  1.00  0.780          O  
ATOM   3268  CB  ASP B 199      -0.319 -38.966   7.530  1.00  1.070          C  
ATOM   3269  CG  ASP B 199       0.825 -39.468   8.470  1.00  1.070          C  
ATOM   3270  OD1 ASP B 199       1.960 -39.278   8.144  1.00  1.070          O  
ATOM   3271  OD2 ASP B 199       0.515 -40.006   9.539  1.00  1.070          O  
ATOM   3272  H   ASP B 199      -1.872 -38.063   5.642  1.00  0.850          H  
ATOM   3273  HA  ASP B 199       0.517 -37.024   7.051  1.00  0.950          H  
ATOM   3274 1HB  ASP B 199      -1.138 -38.638   8.128  1.00  1.290          H  
ATOM   3275 2HB  ASP B 199      -0.680 -39.829   6.971  1.00  1.290          H  
ATOM   3276  N   PHE B 200       2.166 -37.634   5.242  1.00  0.860          N  
ATOM   3277  CA  PHE B 200       3.181 -37.977   4.249  1.00  0.880          C  
ATOM   3278  C   PHE B 200       4.441 -38.536   4.910  1.00  0.960          C  
ATOM   3279  O   PHE B 200       4.912 -38.050   5.949  1.00  1.030          O  
ATOM   3280  CB  PHE B 200       3.626 -36.740   3.458  1.00  1.220          C  
ATOM   3281  CG  PHE B 200       2.647 -36.118   2.549  1.00  1.220          C  
ATOM   3282  CD1 PHE B 200       1.776 -35.187   3.035  1.00  1.220          C  
ATOM   3283  CD2 PHE B 200       2.610 -36.410   1.202  1.00  1.220          C  
ATOM   3284  CE1 PHE B 200       0.883 -34.594   2.220  1.00  1.220          C  
ATOM   3285  CE2 PHE B 200       1.705 -35.792   0.391  1.00  1.220          C  
ATOM   3286  CZ  PHE B 200       0.833 -34.891   0.905  1.00  1.220          C  
ATOM   3287  H   PHE B 200       2.289 -36.769   5.761  1.00  1.030          H  
ATOM   3288  HA  PHE B 200       2.771 -38.726   3.571  1.00  1.060          H  
ATOM   3289 1HB  PHE B 200       3.894 -35.991   4.166  1.00  1.470          H  
ATOM   3290 2HB  PHE B 200       4.526 -36.976   2.888  1.00  1.470          H  
ATOM   3291  HD1 PHE B 200       1.794 -34.932   4.101  1.00  1.470          H  
ATOM   3292  HD2 PHE B 200       3.304 -37.130   0.778  1.00  1.470          H  
ATOM   3293  HE1 PHE B 200       0.193 -33.881   2.631  1.00  1.470          H  
ATOM   3294  HE2 PHE B 200       1.685 -36.025  -0.656  1.00  1.470          H  
ATOM   3295  HZ  PHE B 200       0.099 -34.412   0.271  1.00  1.470          H  
ATOM   3296  N   GLU B 201       5.055 -39.496   4.240  1.00  1.160          N  
ATOM   3297  CA  GLU B 201       6.316 -40.063   4.687  1.00  1.330          C  
ATOM   3298  C   GLU B 201       7.417 -39.076   4.256  1.00  1.280          C  
ATOM   3299  O   GLU B 201       7.070 -38.102   3.577  1.00  1.350          O  
ATOM   3300  CB  GLU B 201       6.436 -41.459   4.040  1.00  1.790          C  
ATOM   3301  CG  GLU B 201       5.371 -42.437   4.507  1.00  1.790          C  
ATOM   3302  CD  GLU B 201       5.533 -43.809   3.917  1.00  1.790          C  
ATOM   3303  OE1 GLU B 201       6.413 -43.987   3.110  1.00  1.790          O  
ATOM   3304  OE2 GLU B 201       4.777 -44.681   4.275  1.00  1.790          O  
ATOM   3305  H   GLU B 201       4.615 -39.863   3.407  1.00  1.390          H  
ATOM   3306  HA  GLU B 201       6.304 -40.148   5.776  1.00  1.600          H  
ATOM   3307 1HB  GLU B 201       6.328 -41.361   2.967  1.00  2.150          H  
ATOM   3308 2HB  GLU B 201       7.373 -41.921   4.210  1.00  2.150          H  
ATOM   3309 1HG  GLU B 201       5.415 -42.509   5.594  1.00  2.150          H  
ATOM   3310 2HG  GLU B 201       4.391 -42.045   4.239  1.00  2.150          H  
ATOM   3311  N   ASN B 202       8.710 -39.265   4.631  1.00  1.330          N  
ATOM   3312  CA  ASN B 202       9.259 -40.344   5.469  1.00  1.390          C  
ATOM   3313  C   ASN B 202       9.958 -39.944   6.782  1.00  1.490          C  
ATOM   3314  O   ASN B 202       9.685 -40.548   7.812  1.00  1.610          O  
ATOM   3315  CB  ASN B 202      10.180 -41.179   4.599  1.00  1.920          C  
ATOM   3316  CG  ASN B 202      11.281 -40.356   3.964  1.00  1.920          C  
ATOM   3317  OD1 ASN B 202      11.382 -39.124   4.167  1.00  1.920          O  
ATOM   3318  ND2 ASN B 202      12.105 -41.007   3.186  1.00  1.920          N  
ATOM   3319  H   ASN B 202       9.378 -38.578   4.302  1.00  1.600          H  
ATOM   3320  HA  ASN B 202       8.448 -40.975   5.805  1.00  1.670          H  
ATOM   3321 1HB  ASN B 202      10.633 -41.966   5.205  1.00  2.310          H  
ATOM   3322 2HB  ASN B 202       9.615 -41.662   3.808  1.00  2.310          H  
ATOM   3323 1HD2 ASN B 202      12.849 -40.522   2.721  1.00  2.310          H  
ATOM   3324 2HD2 ASN B 202      11.989 -41.990   3.044  1.00  2.310          H  
ATOM   3325  N   SER B 203      10.855 -38.960   6.750  1.00  1.590          N  
ATOM   3326  CA  SER B 203      11.627 -38.600   7.954  1.00  1.740          C  
ATOM   3327  C   SER B 203      11.759 -37.096   8.226  1.00  1.620          C  
ATOM   3328  O   SER B 203      12.541 -36.678   9.097  1.00  1.760          O  
ATOM   3329  CB  SER B 203      13.014 -39.199   7.872  1.00  2.380          C  
ATOM   3330  OG  SER B 203      13.730 -38.679   6.786  1.00  2.380          O  
ATOM   3331  H   SER B 203      11.053 -38.546   5.851  1.00  1.910          H  
ATOM   3332  HA  SER B 203      11.122 -39.041   8.813  1.00  2.090          H  
ATOM   3333 1HB  SER B 203      13.551 -38.999   8.800  1.00  2.850          H  
ATOM   3334 2HB  SER B 203      12.931 -40.281   7.771  1.00  2.850          H  
ATOM   3335  HG  SER B 203      14.558 -39.165   6.768  1.00  2.850          H  
ATOM   3336  N   LYS B 204      11.012 -36.290   7.475  1.00  1.400          N  
ATOM   3337  CA  LYS B 204      11.039 -34.834   7.588  1.00  1.310          C  
ATOM   3338  C   LYS B 204       9.769 -34.363   8.253  1.00  1.210          C  
ATOM   3339  O   LYS B 204       8.747 -35.041   8.186  1.00  1.240          O  
ATOM   3340  CB  LYS B 204      11.106 -34.170   6.205  1.00  1.870          C  
ATOM   3341  CG  LYS B 204      12.485 -33.941   5.580  1.00  1.870          C  
ATOM   3342  CD  LYS B 204      13.132 -35.217   5.050  1.00  1.870          C  
ATOM   3343  CE  LYS B 204      14.295 -34.877   4.102  1.00  1.870          C  
ATOM   3344  NZ  LYS B 204      14.999 -36.094   3.604  1.00  1.870          N  
ATOM   3345  H   LYS B 204      10.389 -36.706   6.798  1.00  1.680          H  
ATOM   3346  HA  LYS B 204      11.886 -34.524   8.199  1.00  1.570          H  
ATOM   3347 1HB  LYS B 204      10.529 -34.769   5.499  1.00  2.240          H  
ATOM   3348 2HB  LYS B 204      10.616 -33.199   6.263  1.00  2.240          H  
ATOM   3349 1HG  LYS B 204      12.372 -33.255   4.744  1.00  2.240          H  
ATOM   3350 2HG  LYS B 204      13.130 -33.472   6.318  1.00  2.240          H  
ATOM   3351 1HD  LYS B 204      13.511 -35.815   5.883  1.00  2.240          H  
ATOM   3352 2HD  LYS B 204      12.392 -35.809   4.510  1.00  2.240          H  
ATOM   3353 1HE  LYS B 204      13.889 -34.337   3.246  1.00  2.240          H  
ATOM   3354 2HE  LYS B 204      15.006 -34.235   4.614  1.00  2.240          H  
ATOM   3355 1HZ  LYS B 204      15.734 -35.821   2.968  1.00  2.240          H  
ATOM   3356 2HZ  LYS B 204      15.401 -36.617   4.370  1.00  2.240          H  
ATOM   3357 3HZ  LYS B 204      14.329 -36.673   3.121  1.00  2.240          H  
ATOM   3358  N   TYR B 205       9.797 -33.171   8.830  1.00  1.170          N  
ATOM   3359  CA  TYR B 205       8.585 -32.630   9.415  1.00  1.120          C  
ATOM   3360  C   TYR B 205       8.564 -31.130   9.179  1.00  1.100          C  
ATOM   3361  O   TYR B 205       9.590 -30.518   8.862  1.00  1.170          O  
ATOM   3362  CB  TYR B 205       8.514 -32.914  10.920  1.00  1.590          C  
ATOM   3363  CG  TYR B 205       9.421 -32.060  11.756  1.00  1.590          C  
ATOM   3364  CD1 TYR B 205       8.885 -30.942  12.394  1.00  1.590          C  
ATOM   3365  CD2 TYR B 205      10.755 -32.327  11.858  1.00  1.590          C  
ATOM   3366  CE1 TYR B 205       9.685 -30.114  13.128  1.00  1.590          C  
ATOM   3367  CE2 TYR B 205      11.555 -31.489  12.597  1.00  1.590          C  
ATOM   3368  CZ  TYR B 205      11.033 -30.394  13.226  1.00  1.590          C  
ATOM   3369  OH  TYR B 205      11.867 -29.560  13.938  1.00  1.590          O  
ATOM   3370  H   TYR B 205      10.679 -32.659   8.891  1.00  1.400          H  
ATOM   3371  HA  TYR B 205       7.716 -33.063   8.921  1.00  1.340          H  
ATOM   3372 1HB  TYR B 205       7.507 -32.771  11.254  1.00  1.910          H  
ATOM   3373 2HB  TYR B 205       8.769 -33.958  11.100  1.00  1.910          H  
ATOM   3374  HD1 TYR B 205       7.821 -30.721  12.308  1.00  1.910          H  
ATOM   3375  HD2 TYR B 205      11.186 -33.189  11.352  1.00  1.910          H  
ATOM   3376  HE1 TYR B 205       9.259 -29.245  13.625  1.00  1.910          H  
ATOM   3377  HE2 TYR B 205      12.607 -31.683  12.675  1.00  1.910          H  
ATOM   3378  HH  TYR B 205      12.787 -29.818  13.783  1.00  1.910          H  
ATOM   3379  N   ILE B 206       7.399 -30.539   9.359  1.00  1.100          N  
ATOM   3380  CA  ILE B 206       7.227 -29.113   9.182  1.00  1.170          C  
ATOM   3381  C   ILE B 206       7.240 -28.392  10.523  1.00  1.380          C  
ATOM   3382  O   ILE B 206       6.490 -28.729  11.448  1.00  1.470          O  
ATOM   3383  CB  ILE B 206       5.950 -28.850   8.393  1.00  1.610          C  
ATOM   3384  CG1 ILE B 206       5.989 -29.691   7.078  1.00  1.610          C  
ATOM   3385  CG2 ILE B 206       5.807 -27.401   8.105  1.00  1.610          C  
ATOM   3386  CD1 ILE B 206       7.204 -29.478   6.162  1.00  1.610          C  
ATOM   3387  H   ILE B 206       6.600 -31.103   9.612  1.00  1.320          H  
ATOM   3388  HA  ILE B 206       8.071 -28.717   8.620  1.00  1.400          H  
ATOM   3389  HB  ILE B 206       5.088 -29.190   8.971  1.00  1.930          H  
ATOM   3390 1HG1 ILE B 206       5.963 -30.740   7.352  1.00  1.930          H  
ATOM   3391 2HG1 ILE B 206       5.089 -29.461   6.504  1.00  1.930          H  
ATOM   3392 1HG2 ILE B 206       4.903 -27.246   7.558  1.00  1.930          H  
ATOM   3393 2HG2 ILE B 206       5.759 -26.849   9.035  1.00  1.930          H  
ATOM   3394 3HG2 ILE B 206       6.658 -27.045   7.523  1.00  1.930          H  
ATOM   3395 1HD1 ILE B 206       7.111 -30.127   5.296  1.00  1.930          H  
ATOM   3396 2HD1 ILE B 206       7.259 -28.444   5.833  1.00  1.930          H  
ATOM   3397 3HD1 ILE B 206       8.123 -29.732   6.670  1.00  1.930          H  
ATOM   3398  N   TYR B 207       8.099 -27.370  10.575  1.00  1.770          N  
ATOM   3399  CA  TYR B 207       8.418 -26.579  11.758  1.00  2.110          C  
ATOM   3400  C   TYR B 207       7.254 -26.215  12.678  1.00  2.030          C  
ATOM   3401  O   TYR B 207       6.252 -25.620  12.283  1.00  2.820          O  
ATOM   3402  CB  TYR B 207       9.123 -25.319  11.275  1.00  2.820          C  
ATOM   3403  CG  TYR B 207       9.529 -24.354  12.328  1.00  2.820          C  
ATOM   3404  CD1 TYR B 207      10.577 -24.658  13.165  1.00  2.820          C  
ATOM   3405  CD2 TYR B 207       8.868 -23.141  12.445  1.00  2.820          C  
ATOM   3406  CE1 TYR B 207      10.969 -23.762  14.127  1.00  2.820          C  
ATOM   3407  CE2 TYR B 207       9.257 -22.243  13.406  1.00  2.820          C  
ATOM   3408  CZ  TYR B 207      10.307 -22.548  14.248  1.00  2.820          C  
ATOM   3409  OH  TYR B 207      10.701 -21.649  15.213  1.00  2.820          O  
ATOM   3410  H   TYR B 207       8.639 -27.176   9.723  1.00  2.120          H  
ATOM   3411  HA  TYR B 207       9.122 -27.158  12.351  1.00  2.530          H  
ATOM   3412 1HB  TYR B 207      10.013 -25.622  10.742  1.00  3.380          H  
ATOM   3413 2HB  TYR B 207       8.490 -24.800  10.571  1.00  3.380          H  
ATOM   3414  HD1 TYR B 207      11.092 -25.607  13.067  1.00  3.380          H  
ATOM   3415  HD2 TYR B 207       8.045 -22.897  11.783  1.00  3.380          H  
ATOM   3416  HE1 TYR B 207      11.796 -24.002  14.793  1.00  3.380          H  
ATOM   3417  HE2 TYR B 207       8.739 -21.289  13.503  1.00  3.380          H  
ATOM   3418  HH  TYR B 207      10.122 -20.885  15.192  1.00  3.380          H  
ATOM   3419  N   ASP B 208       7.471 -26.562  13.942  1.00  1.690          N  
ATOM   3420  CA  ASP B 208       6.584 -26.387  15.081  1.00  2.120          C  
ATOM   3421  C   ASP B 208       6.456 -24.955  15.592  1.00  2.250          C  
ATOM   3422  O   ASP B 208       7.372 -24.149  15.441  1.00  2.770          O  
ATOM   3423  CB  ASP B 208       7.144 -27.224  16.227  1.00  2.800          C  
ATOM   3424  CG  ASP B 208       7.051 -28.742  16.024  1.00  2.800          C  
ATOM   3425  OD1 ASP B 208       6.261 -29.203  15.240  1.00  2.800          O  
ATOM   3426  OD2 ASP B 208       7.821 -29.434  16.665  1.00  2.800          O  
ATOM   3427  H   ASP B 208       8.344 -27.032  14.125  1.00  2.030          H  
ATOM   3428  HA  ASP B 208       5.592 -26.747  14.804  1.00  2.540          H  
ATOM   3429 1HB  ASP B 208       8.185 -26.955  16.398  1.00  3.360          H  
ATOM   3430 2HB  ASP B 208       6.600 -26.971  17.131  1.00  3.360          H  
ATOM   3431  N   LEU B 209       5.333 -24.656  16.262  1.00  2.450          N  
ATOM   3432  CA  LEU B 209       5.173 -23.377  16.960  1.00  2.710          C  
ATOM   3433  C   LEU B 209       5.525 -23.603  18.441  1.00  2.830          C  
ATOM   3434  O   LEU B 209       6.057 -22.717  19.115  1.00  3.420          O  
ATOM   3435  CB  LEU B 209       3.741 -22.821  16.795  1.00  3.690          C  
ATOM   3436  CG  LEU B 209       3.275 -22.485  15.321  1.00  3.690          C  
ATOM   3437  CD1 LEU B 209       1.798 -22.048  15.338  1.00  3.690          C  
ATOM   3438  CD2 LEU B 209       4.152 -21.365  14.728  1.00  3.690          C  
ATOM   3439  H   LEU B 209       4.591 -25.359  16.355  1.00  2.940          H  
ATOM   3440  HA  LEU B 209       5.886 -22.661  16.564  1.00  3.250          H  
ATOM   3441 1HB  LEU B 209       3.047 -23.564  17.200  1.00  4.430          H  
ATOM   3442 2HB  LEU B 209       3.651 -21.910  17.397  1.00  4.430          H  
ATOM   3443  HG  LEU B 209       3.358 -23.382  14.702  1.00  4.430          H  
ATOM   3444 1HD1 LEU B 209       1.462 -21.833  14.327  1.00  4.430          H  
ATOM   3445 2HD1 LEU B 209       1.191 -22.857  15.755  1.00  4.430          H  
ATOM   3446 3HD1 LEU B 209       1.681 -21.168  15.940  1.00  4.430          H  
ATOM   3447 1HD2 LEU B 209       3.823 -21.135  13.719  1.00  4.430          H  
ATOM   3448 2HD2 LEU B 209       4.065 -20.470  15.346  1.00  4.430          H  
ATOM   3449 3HD2 LEU B 209       5.193 -21.680  14.692  1.00  4.430          H  
ATOM   3450  N   GLU B 210       5.284 -24.833  18.905  1.00  2.820          N  
ATOM   3451  CA  GLU B 210       5.566 -25.276  20.274  1.00  3.270          C  
ATOM   3452  C   GLU B 210       6.172 -26.671  20.228  1.00  3.540          C  
ATOM   3453  O   GLU B 210       5.832 -27.485  19.376  1.00  3.880          O  
ATOM   3454  CB  GLU B 210       4.291 -25.272  21.130  1.00  4.400          C  
ATOM   3455  CG  GLU B 210       4.457 -25.729  22.618  1.00  4.400          C  
ATOM   3456  CD  GLU B 210       5.470 -24.931  23.414  1.00  4.400          C  
ATOM   3457  OE1 GLU B 210       6.651 -25.083  23.152  1.00  4.400          O  
ATOM   3458  OE2 GLU B 210       5.079 -24.205  24.293  1.00  4.400          O  
ATOM   3459  H   GLU B 210       4.796 -25.468  18.267  1.00  3.380          H  
ATOM   3460  HA  GLU B 210       6.295 -24.599  20.721  1.00  3.920          H  
ATOM   3461 1HB  GLU B 210       3.861 -24.299  21.104  1.00  5.280          H  
ATOM   3462 2HB  GLU B 210       3.566 -25.943  20.679  1.00  5.280          H  
ATOM   3463 1HG  GLU B 210       3.489 -25.620  23.107  1.00  5.280          H  
ATOM   3464 2HG  GLU B 210       4.700 -26.766  22.661  1.00  5.280          H  
ATOM   3465  N   ASN B 211       6.991 -27.008  21.212  1.00  3.980          N  
ATOM   3466  CA  ASN B 211       7.651 -28.315  21.221  1.00  4.810          C  
ATOM   3467  C   ASN B 211       6.675 -29.496  21.241  1.00  4.880          C  
ATOM   3468  O   ASN B 211       6.940 -30.549  20.650  1.00  5.310          O  
ATOM   3469  CB  ASN B 211       8.602 -28.398  22.395  1.00  6.400          C  
ATOM   3470  CG  ASN B 211       9.836 -27.552  22.203  1.00  6.400          C  
ATOM   3471  OD1 ASN B 211      10.212 -27.191  21.079  1.00  6.400          O  
ATOM   3472  ND2 ASN B 211      10.471 -27.216  23.294  1.00  6.400          N  
ATOM   3473  H   ASN B 211       7.176 -26.308  21.938  1.00  4.780          H  
ATOM   3474  HA  ASN B 211       8.232 -28.401  20.300  1.00  5.770          H  
ATOM   3475 1HB  ASN B 211       8.088 -28.066  23.299  1.00  7.680          H  
ATOM   3476 2HB  ASN B 211       8.904 -29.435  22.548  1.00  7.680          H  
ATOM   3477 1HD2 ASN B 211      11.290 -26.647  23.238  1.00  7.680          H  
ATOM   3478 2HD2 ASN B 211      10.136 -27.520  24.185  1.00  7.680          H  
ATOM   3479  N   SER B 212       5.516 -29.301  21.861  1.00  4.900          N  
ATOM   3480  CA  SER B 212       4.501 -30.333  21.989  1.00  5.420          C  
ATOM   3481  C   SER B 212       3.611 -30.490  20.751  1.00  5.290          C  
ATOM   3482  O   SER B 212       2.778 -31.396  20.710  1.00  5.610          O  
ATOM   3483  CB  SER B 212       3.619 -30.026  23.188  1.00  7.380          C  
ATOM   3484  OG  SER B 212       4.342 -30.075  24.391  1.00  7.380          O  
ATOM   3485  H   SER B 212       5.352 -28.423  22.332  1.00  5.880          H  
ATOM   3486  HA  SER B 212       5.008 -31.282  22.164  1.00  6.500          H  
ATOM   3487 1HB  SER B 212       3.191 -29.035  23.068  1.00  8.860          H  
ATOM   3488 2HB  SER B 212       2.794 -30.736  23.225  1.00  8.860          H  
ATOM   3489  HG  SER B 212       3.702 -29.913  25.092  1.00  8.860          H  
ATOM   3490  N   ASP B 213       3.737 -29.598  19.762  1.00  5.150          N  
ATOM   3491  CA  ASP B 213       2.889 -29.660  18.567  1.00  5.280          C  
ATOM   3492  C   ASP B 213       3.106 -30.971  17.825  1.00  5.200          C  
ATOM   3493  O   ASP B 213       4.252 -31.376  17.580  1.00  5.530          O  
ATOM   3494  CB  ASP B 213       3.242 -28.535  17.574  1.00  7.340          C  
ATOM   3495  CG  ASP B 213       2.845 -27.124  17.977  1.00  7.340          C  
ATOM   3496  OD1 ASP B 213       2.087 -26.942  18.909  1.00  7.340          O  
ATOM   3497  OD2 ASP B 213       3.359 -26.191  17.360  1.00  7.340          O  
ATOM   3498  H   ASP B 213       4.469 -28.884  19.813  1.00  6.180          H  
ATOM   3499  HA  ASP B 213       1.838 -29.594  18.861  1.00  6.340          H  
ATOM   3500 1HB  ASP B 213       4.328 -28.543  17.418  1.00  8.810          H  
ATOM   3501 2HB  ASP B 213       2.786 -28.761  16.606  1.00  8.810          H  
ATOM   3502  N   GLU B 214       2.037 -31.590  17.320  1.00  5.160          N  
ATOM   3503  CA  GLU B 214       2.261 -32.805  16.522  1.00  5.530          C  
ATOM   3504  C   GLU B 214       2.413 -32.489  15.033  1.00  4.810          C  
ATOM   3505  O   GLU B 214       1.617 -32.948  14.212  1.00  5.080          O  
ATOM   3506  CB  GLU B 214       1.161 -33.838  16.737  1.00  7.590          C  
ATOM   3507  CG  GLU B 214       1.090 -34.403  18.163  1.00  7.590          C  
ATOM   3508  CD  GLU B 214      -0.005 -35.468  18.377  1.00  7.590          C  
ATOM   3509  OE1 GLU B 214      -0.956 -35.543  17.607  1.00  7.590          O  
ATOM   3510  OE2 GLU B 214       0.119 -36.196  19.328  1.00  7.590          O  
ATOM   3511  H   GLU B 214       1.090 -31.233  17.520  1.00  6.190          H  
ATOM   3512  HA  GLU B 214       3.191 -33.265  16.854  1.00  6.640          H  
ATOM   3513 1HB  GLU B 214       0.234 -33.377  16.510  1.00  9.110          H  
ATOM   3514 2HB  GLU B 214       1.299 -34.671  16.044  1.00  9.110          H  
ATOM   3515 1HG  GLU B 214       2.057 -34.841  18.403  1.00  9.110          H  
ATOM   3516 2HG  GLU B 214       0.929 -33.574  18.854  1.00  9.110          H  
ATOM   3517  N   VAL B 215       3.494 -31.757  14.740  1.00  4.260          N  
ATOM   3518  CA  VAL B 215       3.909 -31.254  13.425  1.00  3.890          C  
ATOM   3519  C   VAL B 215       2.877 -30.295  12.763  1.00  2.890          C  
ATOM   3520  O   VAL B 215       1.666 -30.472  12.882  1.00  3.320          O  
ATOM   3521  CB  VAL B 215       4.246 -32.457  12.515  1.00  5.590          C  
ATOM   3522  CG1 VAL B 215       4.606 -31.972  11.095  1.00  5.590          C  
ATOM   3523  CG2 VAL B 215       5.398 -33.264  13.138  1.00  5.590          C  
ATOM   3524  H   VAL B 215       4.060 -31.529  15.559  1.00  5.110          H  
ATOM   3525  HA  VAL B 215       4.833 -30.685  13.573  1.00  4.670          H  
ATOM   3526  HB  VAL B 215       3.404 -33.099  12.455  1.00  6.710          H  
ATOM   3527 1HG1 VAL B 215       4.835 -32.821  10.475  1.00  6.710          H  
ATOM   3528 2HG1 VAL B 215       3.775 -31.435  10.649  1.00  6.710          H  
ATOM   3529 3HG1 VAL B 215       5.465 -31.319  11.166  1.00  6.710          H  
ATOM   3530 1HG2 VAL B 215       5.626 -34.126  12.503  1.00  6.710          H  
ATOM   3531 2HG2 VAL B 215       6.276 -32.632  13.233  1.00  6.710          H  
ATOM   3532 3HG2 VAL B 215       5.099 -33.611  14.121  1.00  6.710          H  
ATOM   3533  N   SER B 216       3.380 -29.242  12.095  1.00  2.060          N  
ATOM   3534  CA  SER B 216       2.552 -28.220  11.429  1.00  1.530          C  
ATOM   3535  C   SER B 216       1.983 -28.683  10.074  1.00  1.320          C  
ATOM   3536  O   SER B 216       2.477 -29.638   9.480  1.00  1.660          O  
ATOM   3537  CB  SER B 216       3.381 -26.963  11.247  1.00  2.350          C  
ATOM   3538  OG  SER B 216       3.711 -26.397  12.492  1.00  2.350          O  
ATOM   3539  H   SER B 216       4.398 -29.138  12.022  1.00  2.470          H  
ATOM   3540  HA  SER B 216       1.713 -27.988  12.085  1.00  1.840          H  
ATOM   3541 1HB  SER B 216       4.294 -27.222  10.732  1.00  2.820          H  
ATOM   3542 2HB  SER B 216       2.853 -26.234  10.630  1.00  2.820          H  
ATOM   3543  HG  SER B 216       4.533 -25.870  12.347  1.00  2.820          H  
ATOM   3544  N   ASP B 217       0.928 -27.999   9.593  1.00  0.940          N  
ATOM   3545  CA  ASP B 217       0.291 -28.283   8.285  1.00  0.740          C  
ATOM   3546  C   ASP B 217       0.014 -26.986   7.518  1.00  0.610          C  
ATOM   3547  O   ASP B 217      -0.972 -26.287   7.770  1.00  0.620          O  
ATOM   3548  CB  ASP B 217      -1.013 -29.066   8.500  1.00  1.120          C  
ATOM   3549  CG  ASP B 217      -1.792 -29.477   7.200  1.00  1.120          C  
ATOM   3550  OD1 ASP B 217      -1.726 -28.798   6.162  1.00  1.120          O  
ATOM   3551  OD2 ASP B 217      -2.451 -30.511   7.250  1.00  1.120          O  
ATOM   3552  H   ASP B 217       0.558 -27.244  10.155  1.00  1.130          H  
ATOM   3553  HA  ASP B 217       0.971 -28.899   7.693  1.00  0.890          H  
ATOM   3554 1HB  ASP B 217      -0.780 -29.974   9.058  1.00  1.340          H  
ATOM   3555 2HB  ASP B 217      -1.673 -28.471   9.118  1.00  1.340          H  
ATOM   3556  N   VAL B 218       0.888 -26.706   6.546  1.00  0.590          N  
ATOM   3557  CA  VAL B 218       0.883 -25.418   5.856  1.00  0.580          C  
ATOM   3558  C   VAL B 218      -0.408 -25.142   5.044  1.00  0.490          C  
ATOM   3559  O   VAL B 218      -0.928 -24.021   5.134  1.00  0.530          O  
ATOM   3560  CB  VAL B 218       2.102 -25.372   4.875  1.00  0.820          C  
ATOM   3561  CG1 VAL B 218       2.047 -24.137   4.043  1.00  0.820          C  
ATOM   3562  CG2 VAL B 218       3.373 -25.461   5.632  1.00  0.820          C  
ATOM   3563  H   VAL B 218       1.628 -27.370   6.395  1.00  0.710          H  
ATOM   3564  HA  VAL B 218       1.006 -24.636   6.587  1.00  0.700          H  
ATOM   3565  HB  VAL B 218       2.046 -26.199   4.198  1.00  0.980          H  
ATOM   3566 1HG1 VAL B 218       2.878 -24.122   3.367  1.00  0.980          H  
ATOM   3567 2HG1 VAL B 218       1.152 -24.138   3.505  1.00  0.980          H  
ATOM   3568 3HG1 VAL B 218       2.097 -23.257   4.679  1.00  0.980          H  
ATOM   3569 1HG2 VAL B 218       4.212 -25.434   4.948  1.00  0.980          H  
ATOM   3570 2HG2 VAL B 218       3.433 -24.652   6.284  1.00  0.980          H  
ATOM   3571 3HG2 VAL B 218       3.396 -26.378   6.189  1.00  0.980          H  
ATOM   3572  N   ILE B 219      -0.932 -26.107   4.278  1.00  0.440          N  
ATOM   3573  CA  ILE B 219      -2.150 -25.847   3.498  1.00  0.400          C  
ATOM   3574  C   ILE B 219      -3.362 -25.601   4.340  1.00  0.370          C  
ATOM   3575  O   ILE B 219      -4.111 -24.672   4.047  1.00  0.370          O  
ATOM   3576  CB  ILE B 219      -2.567 -26.959   2.484  1.00  0.580          C  
ATOM   3577  CG1 ILE B 219      -1.598 -27.040   1.320  1.00  0.580          C  
ATOM   3578  CG2 ILE B 219      -4.036 -26.722   1.971  1.00  0.580          C  
ATOM   3579  CD1 ILE B 219      -1.798 -28.267   0.427  1.00  0.580          C  
ATOM   3580  H   ILE B 219      -0.483 -27.010   4.260  1.00  0.530          H  
ATOM   3581  HA  ILE B 219      -1.974 -24.945   2.917  1.00  0.480          H  
ATOM   3582  HB  ILE B 219      -2.525 -27.915   2.987  1.00  0.690          H  
ATOM   3583 1HG1 ILE B 219      -1.706 -26.154   0.707  1.00  0.690          H  
ATOM   3584 2HG1 ILE B 219      -0.618 -27.045   1.709  1.00  0.690          H  
ATOM   3585 1HG2 ILE B 219      -4.336 -27.504   1.292  1.00  0.690          H  
ATOM   3586 2HG2 ILE B 219      -4.748 -26.713   2.778  1.00  0.690          H  
ATOM   3587 3HG2 ILE B 219      -4.080 -25.762   1.459  1.00  0.690          H  
ATOM   3588 1HD1 ILE B 219      -1.075 -28.248  -0.358  1.00  0.690          H  
ATOM   3589 2HD1 ILE B 219      -1.686 -29.166   1.001  1.00  0.690          H  
ATOM   3590 3HD1 ILE B 219      -2.781 -28.264  -0.020  1.00  0.690          H  
ATOM   3591  N   GLN B 220      -3.626 -26.433   5.343  1.00  0.380          N  
ATOM   3592  CA  GLN B 220      -4.871 -26.194   6.046  1.00  0.400          C  
ATOM   3593  C   GLN B 220      -4.836 -24.857   6.761  1.00  0.410          C  
ATOM   3594  O   GLN B 220      -5.827 -24.118   6.765  1.00  0.410          O  
ATOM   3595  CB  GLN B 220      -5.185 -27.306   7.023  1.00  0.550          C  
ATOM   3596  CG  GLN B 220      -5.529 -28.595   6.401  1.00  0.550          C  
ATOM   3597  CD  GLN B 220      -6.027 -29.596   7.382  1.00  0.550          C  
ATOM   3598  OE1 GLN B 220      -7.233 -29.642   7.624  1.00  0.550          O  
ATOM   3599  NE2 GLN B 220      -5.149 -30.375   7.959  1.00  0.550          N  
ATOM   3600  H   GLN B 220      -2.973 -27.190   5.610  1.00  0.460          H  
ATOM   3601  HA  GLN B 220      -5.675 -26.156   5.314  1.00  0.480          H  
ATOM   3602 1HB  GLN B 220      -4.276 -27.514   7.554  1.00  0.660          H  
ATOM   3603 2HB  GLN B 220      -5.958 -27.003   7.734  1.00  0.660          H  
ATOM   3604 1HG  GLN B 220      -6.263 -28.443   5.668  1.00  0.660          H  
ATOM   3605 2HG  GLN B 220      -4.624 -28.992   5.956  1.00  0.660          H  
ATOM   3606 1HE2 GLN B 220      -5.433 -31.057   8.625  1.00  0.660          H  
ATOM   3607 2HE2 GLN B 220      -4.161 -30.300   7.729  1.00  0.660          H  
ATOM   3608  N   LEU B 221      -3.683 -24.501   7.322  1.00  0.440          N  
ATOM   3609  CA  LEU B 221      -3.601 -23.236   8.006  1.00  0.510          C  
ATOM   3610  C   LEU B 221      -3.721 -22.055   7.007  1.00  0.460          C  
ATOM   3611  O   LEU B 221      -4.384 -21.057   7.313  1.00  0.490          O  
ATOM   3612  CB  LEU B 221      -2.304 -23.208   8.820  1.00  0.690          C  
ATOM   3613  CG  LEU B 221      -2.204 -24.207  10.055  1.00  0.690          C  
ATOM   3614  CD1 LEU B 221      -0.765 -24.158  10.598  1.00  0.690          C  
ATOM   3615  CD2 LEU B 221      -3.231 -23.841  11.176  1.00  0.690          C  
ATOM   3616  H   LEU B 221      -2.859 -25.115   7.305  1.00  0.530          H  
ATOM   3617  HA  LEU B 221      -4.444 -23.167   8.687  1.00  0.610          H  
ATOM   3618 1HB  LEU B 221      -1.484 -23.461   8.144  1.00  0.820          H  
ATOM   3619 2HB  LEU B 221      -2.152 -22.228   9.192  1.00  0.820          H  
ATOM   3620  HG  LEU B 221      -2.397 -25.226   9.713  1.00  0.820          H  
ATOM   3621 1HD1 LEU B 221      -0.667 -24.856  11.433  1.00  0.820          H  
ATOM   3622 2HD1 LEU B 221      -0.067 -24.437   9.806  1.00  0.820          H  
ATOM   3623 3HD1 LEU B 221      -0.533 -23.150  10.943  1.00  0.820          H  
ATOM   3624 1HD2 LEU B 221      -3.126 -24.546  12.009  1.00  0.820          H  
ATOM   3625 2HD2 LEU B 221      -3.042 -22.830  11.533  1.00  0.820          H  
ATOM   3626 3HD2 LEU B 221      -4.242 -23.906  10.791  1.00  0.820          H  
ATOM   3627  N   ALA B 222      -3.097 -22.164   5.806  1.00  0.440          N  
ATOM   3628  CA  ALA B 222      -3.202 -21.106   4.788  1.00  0.440          C  
ATOM   3629  C   ALA B 222      -4.644 -20.944   4.319  1.00  0.390          C  
ATOM   3630  O   ALA B 222      -5.112 -19.814   4.124  1.00  0.410          O  
ATOM   3631  CB  ALA B 222      -2.304 -21.411   3.595  1.00  0.620          C  
ATOM   3632  H   ALA B 222      -2.507 -22.975   5.602  1.00  0.530          H  
ATOM   3633  HA  ALA B 222      -2.889 -20.167   5.236  1.00  0.530          H  
ATOM   3634 1HB  ALA B 222      -2.376 -20.607   2.860  1.00  0.740          H  
ATOM   3635 2HB  ALA B 222      -1.269 -21.499   3.931  1.00  0.740          H  
ATOM   3636 3HB  ALA B 222      -2.614 -22.350   3.136  1.00  0.740          H  
ATOM   3637  N   VAL B 223      -5.368 -22.054   4.167  1.00  0.340          N  
ATOM   3638  CA  VAL B 223      -6.755 -21.979   3.751  1.00  0.300          C  
ATOM   3639  C   VAL B 223      -7.558 -21.265   4.819  1.00  0.300          C  
ATOM   3640  O   VAL B 223      -8.371 -20.405   4.494  1.00  0.300          O  
ATOM   3641  CB  VAL B 223      -7.352 -23.353   3.415  1.00  0.440          C  
ATOM   3642  CG1 VAL B 223      -8.858 -23.232   3.163  1.00  0.440          C  
ATOM   3643  CG2 VAL B 223      -6.703 -23.887   2.181  1.00  0.440          C  
ATOM   3644  H   VAL B 223      -4.922 -22.970   4.309  1.00  0.410          H  
ATOM   3645  HA  VAL B 223      -6.801 -21.381   2.840  1.00  0.360          H  
ATOM   3646  HB  VAL B 223      -7.177 -24.034   4.250  1.00  0.520          H  
ATOM   3647 1HG1 VAL B 223      -9.262 -24.211   2.917  1.00  0.520          H  
ATOM   3648 2HG1 VAL B 223      -9.346 -22.855   4.041  1.00  0.520          H  
ATOM   3649 3HG1 VAL B 223      -9.033 -22.545   2.335  1.00  0.520          H  
ATOM   3650 1HG2 VAL B 223      -7.119 -24.863   1.953  1.00  0.520          H  
ATOM   3651 2HG2 VAL B 223      -6.895 -23.201   1.361  1.00  0.520          H  
ATOM   3652 3HG2 VAL B 223      -5.638 -23.975   2.327  1.00  0.520          H  
ATOM   3653  N   ALA B 224      -7.338 -21.599   6.103  1.00  0.330          N  
ATOM   3654  CA  ALA B 224      -8.084 -20.921   7.155  1.00  0.350          C  
ATOM   3655  C   ALA B 224      -7.879 -19.404   7.068  1.00  0.350          C  
ATOM   3656  O   ALA B 224      -8.846 -18.643   7.163  1.00  0.350          O  
ATOM   3657  CB  ALA B 224      -7.660 -21.439   8.508  1.00  0.480          C  
ATOM   3658  H   ALA B 224      -6.678 -22.350   6.336  1.00  0.400          H  
ATOM   3659  HA  ALA B 224      -9.131 -21.130   7.029  1.00  0.420          H  
ATOM   3660 1HB  ALA B 224      -8.237 -20.938   9.282  1.00  0.580          H  
ATOM   3661 2HB  ALA B 224      -7.830 -22.512   8.553  1.00  0.580          H  
ATOM   3662 3HB  ALA B 224      -6.600 -21.236   8.656  1.00  0.580          H  
ATOM   3663  N   ASP B 225      -6.649 -18.939   6.813  1.00  0.390          N  
ATOM   3664  CA  ASP B 225      -6.487 -17.493   6.699  1.00  0.440          C  
ATOM   3665  C   ASP B 225      -7.262 -16.927   5.513  1.00  0.400          C  
ATOM   3666  O   ASP B 225      -7.841 -15.841   5.607  1.00  0.430          O  
ATOM   3667  CB  ASP B 225      -5.048 -17.077   6.467  1.00  0.600          C  
ATOM   3668  CG  ASP B 225      -4.091 -17.161   7.565  1.00  0.600          C  
ATOM   3669  OD1 ASP B 225      -4.423 -17.346   8.736  1.00  0.600          O  
ATOM   3670  OD2 ASP B 225      -2.917 -17.024   7.226  1.00  0.600          O  
ATOM   3671  H   ASP B 225      -5.850 -19.586   6.783  1.00  0.470          H  
ATOM   3672  HA  ASP B 225      -6.851 -17.027   7.610  1.00  0.530          H  
ATOM   3673 1HB  ASP B 225      -4.653 -17.712   5.686  1.00  0.720          H  
ATOM   3674 2HB  ASP B 225      -5.040 -16.057   6.112  1.00  0.720          H  
ATOM   3675  N   ALA B 226      -7.242 -17.642   4.377  1.00  0.360          N  
ATOM   3676  CA  ALA B 226      -7.913 -17.181   3.160  1.00  0.380          C  
ATOM   3677  C   ALA B 226      -9.398 -17.054   3.373  1.00  0.370          C  
ATOM   3678  O   ALA B 226     -10.045 -16.114   2.900  1.00  0.440          O  
ATOM   3679  CB  ALA B 226      -7.644 -18.132   2.033  1.00  0.520          C  
ATOM   3680  H   ALA B 226      -6.691 -18.512   4.354  1.00  0.430          H  
ATOM   3681  HA  ALA B 226      -7.518 -16.198   2.910  1.00  0.460          H  
ATOM   3682 1HB  ALA B 226      -8.103 -17.739   1.138  1.00  0.630          H  
ATOM   3683 2HB  ALA B 226      -6.593 -18.215   1.893  1.00  0.630          H  
ATOM   3684 3HB  ALA B 226      -8.049 -19.111   2.273  1.00  0.630          H  
ATOM   3685  N   LEU B 227      -9.936 -18.015   4.098  1.00  0.340          N  
ATOM   3686  CA  LEU B 227     -11.332 -18.039   4.435  1.00  0.390          C  
ATOM   3687  C   LEU B 227     -11.690 -16.855   5.350  1.00  0.440          C  
ATOM   3688  O   LEU B 227     -12.686 -16.161   5.097  1.00  0.540          O  
ATOM   3689  CB  LEU B 227     -11.597 -19.370   5.114  1.00  0.530          C  
ATOM   3690  CG  LEU B 227     -11.594 -20.633   4.317  1.00  0.530          C  
ATOM   3691  CD1 LEU B 227     -11.624 -21.743   5.252  1.00  0.530          C  
ATOM   3692  CD2 LEU B 227     -12.779 -20.736   3.490  1.00  0.530          C  
ATOM   3693  H   LEU B 227      -9.332 -18.788   4.399  1.00  0.410          H  
ATOM   3694  HA  LEU B 227     -11.913 -17.954   3.521  1.00  0.470          H  
ATOM   3695 1HB  LEU B 227     -10.772 -19.496   5.775  1.00  0.630          H  
ATOM   3696 2HB  LEU B 227     -12.457 -19.338   5.665  1.00  0.630          H  
ATOM   3697  HG  LEU B 227     -10.702 -20.683   3.701  1.00  0.630          H  
ATOM   3698 1HD1 LEU B 227     -11.623 -22.641   4.688  1.00  0.630          H  
ATOM   3699 2HD1 LEU B 227     -10.775 -21.721   5.876  1.00  0.630          H  
ATOM   3700 3HD1 LEU B 227     -12.524 -21.686   5.864  1.00  0.630          H  
ATOM   3701 1HD2 LEU B 227     -12.754 -21.670   2.949  1.00  0.630          H  
ATOM   3702 2HD2 LEU B 227     -13.656 -20.699   4.122  1.00  0.630          H  
ATOM   3703 3HD2 LEU B 227     -12.803 -19.954   2.827  1.00  0.630          H  
ATOM   3704  N   PHE B 228     -10.836 -16.571   6.359  1.00  0.430          N  
ATOM   3705  CA  PHE B 228     -11.061 -15.430   7.251  1.00  0.530          C  
ATOM   3706  C   PHE B 228     -10.980 -14.144   6.433  1.00  0.550          C  
ATOM   3707  O   PHE B 228     -11.707 -13.172   6.671  1.00  0.670          O  
ATOM   3708  CB  PHE B 228     -10.032 -15.354   8.400  1.00  0.700          C  
ATOM   3709  CG  PHE B 228     -10.209 -16.334   9.562  1.00  0.700          C  
ATOM   3710  CD1 PHE B 228      -9.201 -17.208   9.933  1.00  0.700          C  
ATOM   3711  CD2 PHE B 228     -11.380 -16.372  10.283  1.00  0.700          C  
ATOM   3712  CE1 PHE B 228      -9.377 -18.072  10.983  1.00  0.700          C  
ATOM   3713  CE2 PHE B 228     -11.565 -17.231  11.319  1.00  0.700          C  
ATOM   3714  CZ  PHE B 228     -10.573 -18.079  11.673  1.00  0.700          C  
ATOM   3715  H   PHE B 228     -10.048 -17.203   6.545  1.00  0.520          H  
ATOM   3716  HA  PHE B 228     -12.061 -15.508   7.667  1.00  0.640          H  
ATOM   3717 1HB  PHE B 228      -9.036 -15.509   7.986  1.00  0.840          H  
ATOM   3718 2HB  PHE B 228     -10.046 -14.349   8.814  1.00  0.840          H  
ATOM   3719  HD1 PHE B 228      -8.267 -17.205   9.387  1.00  0.840          H  
ATOM   3720  HD2 PHE B 228     -12.154 -15.724  10.025  1.00  0.840          H  
ATOM   3721  HE1 PHE B 228      -8.576 -18.755  11.260  1.00  0.840          H  
ATOM   3722  HE2 PHE B 228     -12.507 -17.233  11.864  1.00  0.840          H  
ATOM   3723  HZ  PHE B 228     -10.735 -18.758  12.498  1.00  0.840          H  
ATOM   3724  N   GLY B 229     -10.055 -14.123   5.473  1.00  0.490          N  
ATOM   3725  CA  GLY B 229      -9.862 -12.995   4.582  1.00  0.560          C  
ATOM   3726  C   GLY B 229     -11.124 -12.696   3.797  1.00  0.660          C  
ATOM   3727  O   GLY B 229     -11.660 -11.586   3.830  1.00  0.780          O  
ATOM   3728  H   GLY B 229      -9.437 -14.931   5.376  1.00  0.590          H  
ATOM   3729 1HA  GLY B 229      -9.571 -12.126   5.147  1.00  0.670          H  
ATOM   3730 2HA  GLY B 229      -9.049 -13.223   3.891  1.00  0.670          H  
ATOM   3731  N   ALA B 230     -11.653 -13.717   3.135  1.00  0.660          N  
ATOM   3732  CA  ALA B 230     -12.814 -13.558   2.278  1.00  0.810          C  
ATOM   3733  C   ALA B 230     -14.013 -12.961   3.018  1.00  0.920          C  
ATOM   3734  O   ALA B 230     -14.702 -12.111   2.468  1.00  1.190          O  
ATOM   3735  CB  ALA B 230     -13.154 -14.898   1.673  1.00  1.070          C  
ATOM   3736  H   ALA B 230     -11.178 -14.623   3.176  1.00  0.790          H  
ATOM   3737  HA  ALA B 230     -12.546 -12.874   1.482  1.00  0.970          H  
ATOM   3738 1HB  ALA B 230     -13.964 -14.786   0.987  1.00  1.290          H  
ATOM   3739 2HB  ALA B 230     -12.284 -15.266   1.142  1.00  1.290          H  
ATOM   3740 3HB  ALA B 230     -13.420 -15.601   2.464  1.00  1.290          H  
ATOM   3741  N   THR B 231     -14.224 -13.308   4.287  1.00  0.810          N  
ATOM   3742  CA  THR B 231     -15.332 -12.706   5.043  1.00  0.960          C  
ATOM   3743  C   THR B 231     -14.911 -11.571   5.995  1.00  0.880          C  
ATOM   3744  O   THR B 231     -15.700 -11.155   6.852  1.00  0.940          O  
ATOM   3745  CB  THR B 231     -16.139 -13.746   5.823  1.00  1.280          C  
ATOM   3746  OG1 THR B 231     -15.278 -14.470   6.672  1.00  1.280          O  
ATOM   3747  CG2 THR B 231     -16.839 -14.656   4.900  1.00  1.280          C  
ATOM   3748  H   THR B 231     -13.663 -14.061   4.710  1.00  0.970          H  
ATOM   3749  HA  THR B 231     -16.019 -12.270   4.319  1.00  1.150          H  
ATOM   3750  HB  THR B 231     -16.877 -13.232   6.434  1.00  1.540          H  
ATOM   3751  HG1 THR B 231     -15.800 -14.936   7.326  1.00  1.540          H  
ATOM   3752 1HG2 THR B 231     -17.419 -15.361   5.471  1.00  1.540          H  
ATOM   3753 2HG2 THR B 231     -17.497 -14.069   4.276  1.00  1.540          H  
ATOM   3754 3HG2 THR B 231     -16.111 -15.176   4.292  1.00  1.540          H  
ATOM   3755  N   ALA B 232     -13.673 -11.083   5.851  1.00  0.820          N  
ATOM   3756  CA  ALA B 232     -13.074  -9.993   6.634  1.00  0.840          C  
ATOM   3757  C   ALA B 232     -13.200 -10.181   8.153  1.00  0.800          C  
ATOM   3758  O   ALA B 232     -13.558  -9.255   8.882  1.00  0.890          O  
ATOM   3759  CB  ALA B 232     -13.684  -8.657   6.229  1.00  1.170          C  
ATOM   3760  H   ALA B 232     -13.089 -11.477   5.110  1.00  0.980          H  
ATOM   3761  HA  ALA B 232     -12.016  -9.983   6.390  1.00  1.010          H  
ATOM   3762 1HB  ALA B 232     -13.193  -7.848   6.772  1.00  1.400          H  
ATOM   3763 2HB  ALA B 232     -13.550  -8.505   5.156  1.00  1.400          H  
ATOM   3764 3HB  ALA B 232     -14.740  -8.657   6.467  1.00  1.400          H  
ATOM   3765  N   LEU B 233     -12.863 -11.369   8.632  1.00  0.760          N  
ATOM   3766  CA  LEU B 233     -12.932 -11.721  10.050  1.00  0.880          C  
ATOM   3767  C   LEU B 233     -11.675 -11.442  10.885  1.00  0.900          C  
ATOM   3768  O   LEU B 233     -11.660 -11.743  12.081  1.00  1.080          O  
ATOM   3769  CB  LEU B 233     -13.275 -13.207  10.151  1.00  1.180          C  
ATOM   3770  CG  LEU B 233     -14.689 -13.645   9.656  1.00  1.180          C  
ATOM   3771  CD1 LEU B 233     -14.775 -15.178   9.619  1.00  1.180          C  
ATOM   3772  CD2 LEU B 233     -15.758 -13.132  10.604  1.00  1.180          C  
ATOM   3773  H   LEU B 233     -12.553 -12.077   7.958  1.00  0.910          H  
ATOM   3774  HA  LEU B 233     -13.733 -11.133  10.487  1.00  1.060          H  
ATOM   3775 1HB  LEU B 233     -12.559 -13.705   9.521  1.00  1.420          H  
ATOM   3776 2HB  LEU B 233     -13.135 -13.544  11.178  1.00  1.420          H  
ATOM   3777  HG  LEU B 233     -14.868 -13.235   8.674  1.00  1.420          H  
ATOM   3778 1HD1 LEU B 233     -15.767 -15.481   9.287  1.00  1.420          H  
ATOM   3779 2HD1 LEU B 233     -14.042 -15.573   8.926  1.00  1.420          H  
ATOM   3780 3HD1 LEU B 233     -14.586 -15.570  10.615  1.00  1.420          H  
ATOM   3781 1HD2 LEU B 233     -16.736 -13.451  10.244  1.00  1.420          H  
ATOM   3782 2HD2 LEU B 233     -15.589 -13.538  11.602  1.00  1.420          H  
ATOM   3783 3HD2 LEU B 233     -15.738 -12.048  10.648  1.00  1.420          H  
ATOM   3784  N   GLY B 234     -10.630 -10.862  10.296  1.00  0.860          N  
ATOM   3785  CA  GLY B 234      -9.381 -10.639  11.007  1.00  0.960          C  
ATOM   3786  C   GLY B 234      -8.389 -11.694  10.561  1.00  0.850          C  
ATOM   3787  O   GLY B 234      -8.689 -12.494   9.674  1.00  1.170          O  
ATOM   3788  H   GLY B 234     -10.667 -10.548   9.331  1.00  1.030          H  
ATOM   3789 1HA  GLY B 234      -8.997  -9.644  10.779  1.00  1.150          H  
ATOM   3790 2HA  GLY B 234      -9.541 -10.698  12.083  1.00  1.150          H  
ATOM   3791  N   ASP B 235      -7.184 -11.681  11.111  1.00  0.750          N  
ATOM   3792  CA  ASP B 235      -6.197 -12.647  10.665  1.00  0.760          C  
ATOM   3793  C   ASP B 235      -6.402 -13.977  11.365  1.00  0.760          C  
ATOM   3794  O   ASP B 235      -7.122 -14.079  12.367  1.00  0.880          O  
ATOM   3795  CB  ASP B 235      -4.793 -12.110  11.037  1.00  1.060          C  
ATOM   3796  CG  ASP B 235      -3.607 -12.645  10.271  1.00  1.060          C  
ATOM   3797  OD1 ASP B 235      -3.723 -13.695   9.696  1.00  1.060          O  
ATOM   3798  OD2 ASP B 235      -2.575 -11.998  10.294  1.00  1.060          O  
ATOM   3799  H   ASP B 235      -6.957 -11.003  11.824  1.00  0.900          H  
ATOM   3800  HA  ASP B 235      -6.296 -12.799   9.591  1.00  0.910          H  
ATOM   3801 1HB  ASP B 235      -4.794 -11.020  10.969  1.00  1.270          H  
ATOM   3802 2HB  ASP B 235      -4.609 -12.372  12.058  1.00  1.270          H  
ATOM   3803  N   GLY B 236      -5.588 -14.948  11.003  1.00  0.850          N  
ATOM   3804  CA  GLY B 236      -5.655 -16.257  11.616  1.00  1.070          C  
ATOM   3805  C   GLY B 236      -5.288 -16.151  13.074  1.00  1.180          C  
ATOM   3806  O   GLY B 236      -5.871 -16.815  13.930  1.00  1.400          O  
ATOM   3807  H   GLY B 236      -4.938 -14.773  10.232  1.00  1.020          H  
ATOM   3808 1HA  GLY B 236      -6.661 -16.661  11.510  1.00  1.280          H  
ATOM   3809 2HA  GLY B 236      -4.971 -16.933  11.102  1.00  1.280          H  
ATOM   3810  N   HIS B 237      -4.372 -15.222  13.357  1.00  1.190          N  
ATOM   3811  CA  HIS B 237      -3.800 -15.016  14.668  1.00  1.440          C  
ATOM   3812  C   HIS B 237      -4.504 -13.887  15.439  1.00  1.610          C  
ATOM   3813  O   HIS B 237      -4.029 -13.429  16.485  1.00  1.960          O  
ATOM   3814  CB  HIS B 237      -2.311 -14.733  14.457  1.00  1.920          C  
ATOM   3815  CG  HIS B 237      -1.655 -15.877  13.693  1.00  1.920          C  
ATOM   3816  ND1 HIS B 237      -1.363 -17.110  14.258  1.00  1.920          N  
ATOM   3817  CD2 HIS B 237      -1.310 -15.964  12.379  1.00  1.920          C  
ATOM   3818  CE1 HIS B 237      -0.842 -17.904  13.322  1.00  1.920          C  
ATOM   3819  NE2 HIS B 237      -0.824 -17.240  12.158  1.00  1.920          N  
ATOM   3820  H   HIS B 237      -3.973 -14.707  12.579  1.00  1.430          H  
ATOM   3821  HA  HIS B 237      -3.897 -15.930  15.250  1.00  1.730          H  
ATOM   3822 1HB  HIS B 237      -2.184 -13.807  13.891  1.00  2.300          H  
ATOM   3823 2HB  HIS B 237      -1.813 -14.618  15.420  1.00  2.300          H  
ATOM   3824  HD1 HIS B 237      -1.901 -17.509  15.000  1.00  2.300          H  
ATOM   3825  HD2 HIS B 237      -1.383 -15.253  11.549  1.00  2.300          H  
ATOM   3826  HE1 HIS B 237      -0.543 -18.925  13.567  1.00  2.300          H  
ATOM   3827  N   ILE B 238      -5.650 -13.443  14.919  1.00  1.560          N  
ATOM   3828  CA  ILE B 238      -6.514 -12.480  15.595  1.00  1.910          C  
ATOM   3829  C   ILE B 238      -7.685 -13.277  16.131  1.00  2.000          C  
ATOM   3830  O   ILE B 238      -8.069 -13.105  17.293  1.00  2.340          O  
ATOM   3831  CB  ILE B 238      -6.961 -11.292  14.713  1.00  2.530          C  
ATOM   3832  CG1 ILE B 238      -5.715 -10.448  14.225  1.00  2.530          C  
ATOM   3833  CG2 ILE B 238      -7.978 -10.410  15.446  1.00  2.530          C  
ATOM   3834  CD1 ILE B 238      -4.838  -9.819  15.320  1.00  2.530          C  
ATOM   3835  H   ILE B 238      -5.983 -13.830  14.035  1.00  1.870          H  
ATOM   3836  HA  ILE B 238      -5.994 -12.075  16.457  1.00  2.290          H  
ATOM   3837  HB  ILE B 238      -7.442 -11.691  13.829  1.00  3.040          H  
ATOM   3838 1HG1 ILE B 238      -5.076 -11.078  13.672  1.00  3.040          H  
ATOM   3839 2HG1 ILE B 238      -6.071  -9.644  13.582  1.00  3.040          H  
ATOM   3840 1HG2 ILE B 238      -8.298  -9.604  14.787  1.00  3.040          H  
ATOM   3841 2HG2 ILE B 238      -8.849 -11.004  15.726  1.00  3.040          H  
ATOM   3842 3HG2 ILE B 238      -7.534  -9.992  16.345  1.00  3.040          H  
ATOM   3843 1HD1 ILE B 238      -4.014  -9.273  14.848  1.00  3.040          H  
ATOM   3844 2HD1 ILE B 238      -5.418  -9.130  15.922  1.00  3.040          H  
ATOM   3845 3HD1 ILE B 238      -4.417 -10.591  15.962  1.00  3.040          H  
ATOM   3846  N   VAL B 239      -8.255 -14.149  15.279  1.00  1.850          N  
ATOM   3847  CA  VAL B 239      -9.346 -15.004  15.725  1.00  2.110          C  
ATOM   3848  C   VAL B 239      -8.761 -16.018  16.710  1.00  2.110          C  
ATOM   3849  O   VAL B 239      -9.188 -16.109  17.864  1.00  2.430          O  
ATOM   3850  CB  VAL B 239     -10.023 -15.702  14.535  1.00  2.850          C  
ATOM   3851  CG1 VAL B 239     -11.044 -16.723  15.041  1.00  2.850          C  
ATOM   3852  CG2 VAL B 239     -10.690 -14.625  13.669  1.00  2.850          C  
ATOM   3853  H   VAL B 239      -7.909 -14.213  14.319  1.00  2.220          H  
ATOM   3854  HA  VAL B 239     -10.088 -14.394  16.240  1.00  2.530          H  
ATOM   3855  HB  VAL B 239      -9.276 -16.236  13.941  1.00  3.420          H  
ATOM   3856 1HG1 VAL B 239     -11.521 -17.199  14.209  1.00  3.420          H  
ATOM   3857 2HG1 VAL B 239     -10.553 -17.486  15.650  1.00  3.420          H  
ATOM   3858 3HG1 VAL B 239     -11.796 -16.211  15.641  1.00  3.420          H  
ATOM   3859 1HG2 VAL B 239     -11.176 -15.055  12.824  1.00  3.420          H  
ATOM   3860 2HG2 VAL B 239     -11.427 -14.087  14.261  1.00  3.420          H  
ATOM   3861 3HG2 VAL B 239      -9.933 -13.918  13.314  1.00  3.420          H  
ATOM   3862  N   PHE B 240      -7.705 -16.725  16.310  1.00  1.930          N  
ATOM   3863  CA  PHE B 240      -7.021 -17.612  17.232  1.00  2.170          C  
ATOM   3864  C   PHE B 240      -5.962 -16.711  17.810  1.00  2.160          C  
ATOM   3865  O   PHE B 240      -4.782 -16.776  17.439  1.00  2.390          O  
ATOM   3866  CB  PHE B 240      -6.436 -18.827  16.523  1.00  2.940          C  
ATOM   3867  CG  PHE B 240      -7.507 -19.690  15.949  1.00  2.940          C  
ATOM   3868  CD1 PHE B 240      -7.924 -19.521  14.642  1.00  2.940          C  
ATOM   3869  CD2 PHE B 240      -8.117 -20.662  16.717  1.00  2.940          C  
ATOM   3870  CE1 PHE B 240      -8.925 -20.303  14.132  1.00  2.940          C  
ATOM   3871  CE2 PHE B 240      -9.117 -21.441  16.192  1.00  2.940          C  
ATOM   3872  CZ  PHE B 240      -9.518 -21.253  14.900  1.00  2.940          C  
ATOM   3873  H   PHE B 240      -7.339 -16.646  15.362  1.00  2.320          H  
ATOM   3874  HA  PHE B 240      -7.698 -17.935  18.023  1.00  2.600          H  
ATOM   3875 1HB  PHE B 240      -5.771 -18.515  15.723  1.00  3.530          H  
ATOM   3876 2HB  PHE B 240      -5.856 -19.411  17.227  1.00  3.530          H  
ATOM   3877  HD1 PHE B 240      -7.449 -18.754  14.022  1.00  3.530          H  
ATOM   3878  HD2 PHE B 240      -7.800 -20.803  17.750  1.00  3.530          H  
ATOM   3879  HE1 PHE B 240      -9.241 -20.177  13.106  1.00  3.530          H  
ATOM   3880  HE2 PHE B 240      -9.590 -22.198  16.802  1.00  3.530          H  
ATOM   3881  HZ  PHE B 240     -10.304 -21.863  14.480  1.00  3.530          H  
ATOM   3882  N   ASN B 241      -6.445 -15.808  18.658  1.00  2.410          N  
ATOM   3883  CA  ASN B 241      -5.698 -14.668  19.133  1.00  2.490          C  
ATOM   3884  C   ASN B 241      -4.353 -15.071  19.681  1.00  2.450          C  
ATOM   3885  O   ASN B 241      -4.257 -15.758  20.709  1.00  2.610          O  
ATOM   3886  CB  ASN B 241      -6.531 -13.907  20.138  1.00  3.450          C  
ATOM   3887  CG  ASN B 241      -5.996 -12.556  20.425  1.00  3.450          C  
ATOM   3888  OD1 ASN B 241      -5.164 -12.304  21.306  1.00  3.450          O  
ATOM   3889  ND2 ASN B 241      -6.482 -11.644  19.619  1.00  3.450          N  
ATOM   3890  H   ASN B 241      -7.445 -15.891  18.868  1.00  2.890          H  
ATOM   3891  HA  ASN B 241      -5.522 -14.003  18.292  1.00  2.990          H  
ATOM   3892 1HB  ASN B 241      -7.550 -13.809  19.758  1.00  4.140          H  
ATOM   3893 2HB  ASN B 241      -6.581 -14.471  21.068  1.00  4.140          H  
ATOM   3894 1HD2 ASN B 241      -6.197 -10.689  19.697  1.00  4.140          H  
ATOM   3895 2HD2 ASN B 241      -7.143 -11.943  18.890  1.00  4.140          H  
ATOM   3896  N   LYS B 242      -3.327 -14.620  18.958  1.00  2.710          N  
ATOM   3897  CA  LYS B 242      -1.932 -14.883  19.212  1.00  2.930          C  
ATOM   3898  C   LYS B 242      -1.675 -16.367  19.344  1.00  2.890          C  
ATOM   3899  O   LYS B 242      -0.847 -16.749  20.163  1.00  3.250          O  
ATOM   3900  CB  LYS B 242      -1.446 -14.154  20.472  1.00  4.010          C  
ATOM   3901  CG  LYS B 242      -1.706 -12.656  20.504  1.00  4.010          C  
ATOM   3902  CD  LYS B 242      -0.953 -11.917  19.415  1.00  4.010          C  
ATOM   3903  CE  LYS B 242      -1.173 -10.436  19.523  1.00  4.010          C  
ATOM   3904  NZ  LYS B 242      -0.592  -9.709  18.372  1.00  4.010          N  
ATOM   3905  H   LYS B 242      -3.564 -14.075  18.129  1.00  3.250          H  
ATOM   3906  HA  LYS B 242      -1.356 -14.535  18.355  1.00  3.520          H  
ATOM   3907 1HB  LYS B 242      -1.926 -14.578  21.345  1.00  4.820          H  
ATOM   3908 2HB  LYS B 242      -0.376 -14.304  20.586  1.00  4.820          H  
ATOM   3909 1HG  LYS B 242      -2.768 -12.479  20.373  1.00  4.820          H  
ATOM   3910 2HG  LYS B 242      -1.413 -12.262  21.476  1.00  4.820          H  
ATOM   3911 1HD  LYS B 242       0.113 -12.129  19.486  1.00  4.820          H  
ATOM   3912 2HD  LYS B 242      -1.309 -12.230  18.435  1.00  4.820          H  
ATOM   3913 1HE  LYS B 242      -2.244 -10.241  19.560  1.00  4.820          H  
ATOM   3914 2HE  LYS B 242      -0.714 -10.071  20.441  1.00  4.820          H  
ATOM   3915 1HZ  LYS B 242      -0.771  -8.720  18.484  1.00  4.820          H  
ATOM   3916 2HZ  LYS B 242       0.401  -9.846  18.294  1.00  4.820          H  
ATOM   3917 3HZ  LYS B 242      -1.028 -10.043  17.509  1.00  4.820          H  
ATOM   3918  N   GLY B 243      -2.275 -17.193  18.477  1.00  3.070          N  
ATOM   3919  CA  GLY B 243      -2.125 -18.647  18.529  1.00  3.550          C  
ATOM   3920  C   GLY B 243      -0.678 -19.134  18.582  1.00  3.530          C  
ATOM   3921  O   GLY B 243      -0.384 -20.129  19.234  1.00  3.790          O  
ATOM   3922  H   GLY B 243      -2.963 -16.818  17.820  1.00  3.680          H  
ATOM   3923 1HA  GLY B 243      -2.671 -19.024  19.389  1.00  4.260          H  
ATOM   3924 2HA  GLY B 243      -2.616 -19.074  17.654  1.00  4.260          H  
ATOM   3925  N   LYS B 244       0.250 -18.430  17.943  1.00  3.820          N  
ATOM   3926  CA  LYS B 244       1.656 -18.835  17.989  1.00  4.210          C  
ATOM   3927  C   LYS B 244       2.282 -18.688  19.396  1.00  3.950          C  
ATOM   3928  O   LYS B 244       3.344 -19.255  19.664  1.00  4.210          O  
ATOM   3929  CB  LYS B 244       2.464 -18.045  16.957  1.00  5.740          C  
ATOM   3930  CG  LYS B 244       2.616 -16.552  17.266  1.00  5.740          C  
ATOM   3931  CD  LYS B 244       3.375 -15.825  16.155  1.00  5.740          C  
ATOM   3932  CE  LYS B 244       3.568 -14.347  16.492  1.00  5.740          C  
ATOM   3933  NZ  LYS B 244       4.281 -13.617  15.410  1.00  5.740          N  
ATOM   3934  H   LYS B 244      -0.024 -17.626  17.399  1.00  4.580          H  
ATOM   3935  HA  LYS B 244       1.712 -19.888  17.737  1.00  5.050          H  
ATOM   3936 1HB  LYS B 244       3.464 -18.472  16.886  1.00  6.890          H  
ATOM   3937 2HB  LYS B 244       1.994 -18.145  15.978  1.00  6.890          H  
ATOM   3938 1HG  LYS B 244       1.634 -16.097  17.392  1.00  6.890          H  
ATOM   3939 2HG  LYS B 244       3.174 -16.430  18.197  1.00  6.890          H  
ATOM   3940 1HD  LYS B 244       4.351 -16.291  16.020  1.00  6.890          H  
ATOM   3941 2HD  LYS B 244       2.817 -15.906  15.220  1.00  6.890          H  
ATOM   3942 1HE  LYS B 244       2.592 -13.888  16.643  1.00  6.890          H  
ATOM   3943 2HE  LYS B 244       4.144 -14.265  17.413  1.00  6.890          H  
ATOM   3944 1HZ  LYS B 244       4.388 -12.647  15.671  1.00  6.890          H  
ATOM   3945 2HZ  LYS B 244       5.193 -14.029  15.269  1.00  6.890          H  
ATOM   3946 3HZ  LYS B 244       3.750 -13.677  14.555  1.00  6.890          H  
ATOM   3947  N   SER B 245       1.658 -17.878  20.265  1.00  3.970          N  
ATOM   3948  CA  SER B 245       2.122 -17.623  21.634  1.00  4.280          C  
ATOM   3949  C   SER B 245       1.148 -18.144  22.715  1.00  4.200          C  
ATOM   3950  O   SER B 245       1.562 -18.435  23.845  1.00  4.400          O  
ATOM   3951  CB  SER B 245       2.332 -16.133  21.851  1.00  5.870          C  
ATOM   3952  OG  SER B 245       3.360 -15.626  21.036  1.00  5.870          O  
ATOM   3953  H   SER B 245       0.794 -17.442  19.977  1.00  4.760          H  
ATOM   3954  HA  SER B 245       3.079 -18.123  21.764  1.00  5.140          H  
ATOM   3955 1HB  SER B 245       1.402 -15.611  21.634  1.00  7.040          H  
ATOM   3956 2HB  SER B 245       2.570 -15.952  22.896  1.00  7.040          H  
ATOM   3957  HG  SER B 245       3.445 -14.703  21.269  1.00  7.040          H  
ATOM   3958  N   THR B 246      -0.132 -18.266  22.354  1.00  4.200          N  
ATOM   3959  CA  THR B 246      -1.239 -18.652  23.227  1.00  4.320          C  
ATOM   3960  C   THR B 246      -1.344 -20.161  23.473  1.00  3.650          C  
ATOM   3961  O   THR B 246      -1.474 -20.967  22.540  1.00  3.580          O  
ATOM   3962  CB  THR B 246      -2.572 -18.091  22.635  1.00  6.000          C  
ATOM   3963  OG1 THR B 246      -2.529 -16.662  22.620  1.00  6.000          O  
ATOM   3964  CG2 THR B 246      -3.786 -18.534  23.402  1.00  6.000          C  
ATOM   3965  H   THR B 246      -0.379 -17.968  21.418  1.00  5.040          H  
ATOM   3966  HA  THR B 246      -1.081 -18.172  24.192  1.00  5.180          H  
ATOM   3967  HB  THR B 246      -2.665 -18.433  21.614  1.00  7.200          H  
ATOM   3968  HG1 THR B 246      -3.198 -16.317  21.965  1.00  7.200          H  
ATOM   3969 1HG2 THR B 246      -4.675 -18.108  22.930  1.00  7.200          H  
ATOM   3970 2HG2 THR B 246      -3.853 -19.586  23.367  1.00  7.200          H  
ATOM   3971 3HG2 THR B 246      -3.725 -18.193  24.434  1.00  7.200          H  
ATOM   3972  N   VAL B 247      -1.405 -20.505  24.762  1.00  3.510          N  
ATOM   3973  CA  VAL B 247      -1.468 -21.876  25.295  1.00  3.230          C  
ATOM   3974  C   VAL B 247      -2.701 -22.685  24.898  1.00  3.090          C  
ATOM   3975  O   VAL B 247      -2.727 -23.900  25.044  1.00  3.090          O  
ATOM   3976  CB  VAL B 247      -1.382 -21.840  26.832  1.00  4.630          C  
ATOM   3977  CG1 VAL B 247      -0.044 -21.235  27.254  1.00  4.630          C  
ATOM   3978  CG2 VAL B 247      -2.565 -21.026  27.410  1.00  4.630          C  
ATOM   3979  H   VAL B 247      -1.326 -19.740  25.417  1.00  4.210          H  
ATOM   3980  HA  VAL B 247      -0.590 -22.408  24.927  1.00  3.880          H  
ATOM   3981  HB  VAL B 247      -1.419 -22.861  27.217  1.00  5.560          H  
ATOM   3982 1HG1 VAL B 247       0.027 -21.231  28.342  1.00  5.560          H  
ATOM   3983 2HG1 VAL B 247       0.766 -21.837  26.840  1.00  5.560          H  
ATOM   3984 3HG1 VAL B 247       0.043 -20.218  26.885  1.00  5.560          H  
ATOM   3985 1HG2 VAL B 247      -2.495 -21.017  28.498  1.00  5.560          H  
ATOM   3986 2HG2 VAL B 247      -2.539 -20.005  27.045  1.00  5.560          H  
ATOM   3987 3HG2 VAL B 247      -3.509 -21.483  27.127  1.00  5.560          H  
ATOM   3988  N   GLN B 248      -3.729 -22.004  24.426  1.00  3.170          N  
ATOM   3989  CA  GLN B 248      -4.961 -22.651  23.998  1.00  3.290          C  
ATOM   3990  C   GLN B 248      -4.850 -23.179  22.567  1.00  3.170          C  
ATOM   3991  O   GLN B 248      -5.748 -23.874  22.086  1.00  3.280          O  
ATOM   3992  CB  GLN B 248      -6.121 -21.657  24.060  1.00  4.560          C  
ATOM   3993  CG  GLN B 248      -6.457 -21.168  25.448  1.00  4.560          C  
ATOM   3994  CD  GLN B 248      -7.548 -20.123  25.427  1.00  4.560          C  
ATOM   3995  OE1 GLN B 248      -7.771 -19.465  24.406  1.00  4.560          O  
ATOM   3996  NE2 GLN B 248      -8.233 -19.959  26.548  1.00  4.560          N  
ATOM   3997  H   GLN B 248      -3.631 -21.006  24.360  1.00  3.800          H  
ATOM   3998  HA  GLN B 248      -5.164 -23.491  24.661  1.00  3.950          H  
ATOM   3999 1HB  GLN B 248      -5.901 -20.799  23.432  1.00  5.470          H  
ATOM   4000 2HB  GLN B 248      -7.016 -22.130  23.655  1.00  5.470          H  
ATOM   4001 1HG  GLN B 248      -6.798 -22.011  26.046  1.00  5.470          H  
ATOM   4002 2HG  GLN B 248      -5.571 -20.727  25.893  1.00  5.470          H  
ATOM   4003 1HE2 GLN B 248      -8.969 -19.280  26.591  1.00  5.470          H  
ATOM   4004 2HE2 GLN B 248      -8.022 -20.513  27.353  1.00  5.470          H  
ATOM   4005  N   PHE B 249      -3.777 -22.801  21.872  1.00  3.160          N  
ATOM   4006  CA  PHE B 249      -3.559 -23.194  20.490  1.00  3.230          C  
ATOM   4007  C   PHE B 249      -2.338 -24.128  20.468  1.00  3.010          C  
ATOM   4008  O   PHE B 249      -2.377 -25.243  19.922  1.00  3.270          O  
ATOM   4009  CB  PHE B 249      -3.321 -21.925  19.665  1.00  4.490          C  
ATOM   4010  CG  PHE B 249      -3.277 -22.040  18.153  1.00  4.490          C  
ATOM   4011  CD1 PHE B 249      -4.461 -21.999  17.429  1.00  4.490          C  
ATOM   4012  CD2 PHE B 249      -2.082 -22.167  17.455  1.00  4.490          C  
ATOM   4013  CE1 PHE B 249      -4.453 -22.066  16.059  1.00  4.490          C  
ATOM   4014  CE2 PHE B 249      -2.082 -22.244  16.077  1.00  4.490          C  
ATOM   4015  CZ  PHE B 249      -3.268 -22.190  15.380  1.00  4.490          C  
ATOM   4016  H   PHE B 249      -3.061 -22.234  22.325  1.00  3.790          H  
ATOM   4017  HA  PHE B 249      -4.430 -23.732  20.117  1.00  3.880          H  
ATOM   4018 1HB  PHE B 249      -4.100 -21.207  19.914  1.00  5.390          H  
ATOM   4019 2HB  PHE B 249      -2.379 -21.482  19.990  1.00  5.390          H  
ATOM   4020  HD1 PHE B 249      -5.406 -21.896  17.959  1.00  5.390          H  
ATOM   4021  HD2 PHE B 249      -1.139 -22.204  18.009  1.00  5.390          H  
ATOM   4022  HE1 PHE B 249      -5.388 -22.015  15.515  1.00  5.390          H  
ATOM   4023  HE2 PHE B 249      -1.146 -22.350  15.538  1.00  5.390          H  
ATOM   4024  HZ  PHE B 249      -3.266 -22.251  14.292  1.00  5.390          H  
ATOM   4025  N   LYS B 250      -1.268 -23.672  21.126  1.00  2.910          N  
ATOM   4026  CA  LYS B 250       0.010 -24.374  21.189  1.00  3.140          C  
ATOM   4027  C   LYS B 250      -0.092 -25.760  21.805  1.00  2.760          C  
ATOM   4028  O   LYS B 250      -0.735 -25.951  22.834  1.00  2.620          O  
ATOM   4029  CB  LYS B 250       0.990 -23.546  22.003  1.00  4.300          C  
ATOM   4030  CG  LYS B 250       1.466 -22.286  21.306  1.00  4.300          C  
ATOM   4031  CD  LYS B 250       2.235 -21.377  22.243  1.00  4.300          C  
ATOM   4032  CE  LYS B 250       3.597 -21.898  22.605  1.00  4.300          C  
ATOM   4033  NZ  LYS B 250       4.364 -20.932  23.419  1.00  4.300          N  
ATOM   4034  H   LYS B 250      -1.328 -22.758  21.577  1.00  3.490          H  
ATOM   4035  HA  LYS B 250       0.393 -24.486  20.171  1.00  3.770          H  
ATOM   4036 1HB  LYS B 250       0.509 -23.245  22.929  1.00  5.160          H  
ATOM   4037 2HB  LYS B 250       1.830 -24.160  22.263  1.00  5.160          H  
ATOM   4038 1HG  LYS B 250       2.101 -22.550  20.458  1.00  5.160          H  
ATOM   4039 2HG  LYS B 250       0.604 -21.735  20.929  1.00  5.160          H  
ATOM   4040 1HD  LYS B 250       2.377 -20.450  21.739  1.00  5.160          H  
ATOM   4041 2HD  LYS B 250       1.658 -21.196  23.151  1.00  5.160          H  
ATOM   4042 1HE  LYS B 250       3.478 -22.803  23.170  1.00  5.160          H  
ATOM   4043 2HE  LYS B 250       4.159 -22.107  21.697  1.00  5.160          H  
ATOM   4044 1HZ  LYS B 250       5.270 -21.327  23.644  1.00  5.160          H  
ATOM   4045 2HZ  LYS B 250       4.495 -20.071  22.905  1.00  5.160          H  
ATOM   4046 3HZ  LYS B 250       3.855 -20.740  24.269  1.00  5.160          H  
ATOM   4047  N   GLY B 251       0.573 -26.738  21.188  1.00  2.930          N  
ATOM   4048  CA  GLY B 251       0.584 -28.101  21.697  1.00  3.150          C  
ATOM   4049  C   GLY B 251      -0.539 -28.969  21.141  1.00  3.000          C  
ATOM   4050  O   GLY B 251      -0.618 -30.162  21.443  1.00  3.340          O  
ATOM   4051  H   GLY B 251       1.096 -26.560  20.320  1.00  3.520          H  
ATOM   4052 1HA  GLY B 251       1.536 -28.551  21.431  1.00  3.780          H  
ATOM   4053 2HA  GLY B 251       0.529 -28.083  22.783  1.00  3.780          H  
ATOM   4054  N   THR B 252      -1.422 -28.389  20.338  1.00  2.780          N  
ATOM   4055  CA  THR B 252      -2.508 -29.167  19.768  1.00  2.870          C  
ATOM   4056  C   THR B 252      -1.962 -30.310  18.894  1.00  2.890          C  
ATOM   4057  O   THR B 252      -0.963 -30.173  18.165  1.00  3.290          O  
ATOM   4058  CB  THR B 252      -3.531 -28.297  18.989  1.00  3.980          C  
ATOM   4059  OG1 THR B 252      -4.066 -27.304  19.861  1.00  3.980          O  
ATOM   4060  CG2 THR B 252      -4.726 -29.166  18.515  1.00  3.980          C  
ATOM   4061  H   THR B 252      -1.372 -27.385  20.143  1.00  3.340          H  
ATOM   4062  HA  THR B 252      -3.056 -29.623  20.594  1.00  3.440          H  
ATOM   4063  HB  THR B 252      -3.040 -27.810  18.150  1.00  4.780          H  
ATOM   4064  HG1 THR B 252      -3.429 -26.566  19.926  1.00  4.780          H  
ATOM   4065 1HG2 THR B 252      -5.435 -28.523  18.011  1.00  4.780          H  
ATOM   4066 2HG2 THR B 252      -4.411 -29.942  17.833  1.00  4.780          H  
ATOM   4067 3HG2 THR B 252      -5.205 -29.619  19.382  1.00  4.780          H  
ATOM   4068  N   ALA B 253      -2.644 -31.444  19.021  1.00  2.740          N  
ATOM   4069  CA  ALA B 253      -2.404 -32.689  18.309  1.00  2.930          C  
ATOM   4070  C   ALA B 253      -2.550 -32.507  16.811  1.00  2.540          C  
ATOM   4071  O   ALA B 253      -2.951 -31.439  16.346  1.00  2.300          O  
ATOM   4072  CB  ALA B 253      -3.390 -33.746  18.780  1.00  4.030          C  
ATOM   4073  H   ALA B 253      -3.409 -31.434  19.681  1.00  3.290          H  
ATOM   4074  HA  ALA B 253      -1.391 -33.009  18.522  1.00  3.520          H  
ATOM   4075 1HB  ALA B 253      -3.200 -34.689  18.268  1.00  4.830          H  
ATOM   4076 2HB  ALA B 253      -3.268 -33.891  19.851  1.00  4.830          H  
ATOM   4077 3HB  ALA B 253      -4.407 -33.420  18.568  1.00  4.830          H  
ATOM   4078  N   LYS B 254      -2.299 -33.575  16.057  1.00  2.740          N  
ATOM   4079  CA  LYS B 254      -2.385 -33.601  14.587  1.00  2.630          C  
ATOM   4080  C   LYS B 254      -3.731 -33.084  14.056  1.00  2.380          C  
ATOM   4081  O   LYS B 254      -3.859 -32.731  12.881  1.00  2.340          O  
ATOM   4082  CB  LYS B 254      -2.177 -35.033  14.090  1.00  3.730          C  
ATOM   4083  CG  LYS B 254      -3.319 -36.009  14.488  1.00  3.730          C  
ATOM   4084  CD  LYS B 254      -3.058 -37.442  14.032  1.00  3.730          C  
ATOM   4085  CE  LYS B 254      -4.208 -38.368  14.434  1.00  3.730          C  
ATOM   4086  NZ  LYS B 254      -3.964 -39.787  14.025  1.00  3.730          N  
ATOM   4087  H   LYS B 254      -1.959 -34.421  16.536  1.00  3.290          H  
ATOM   4088  HA  LYS B 254      -1.586 -32.968  14.192  1.00  3.160          H  
ATOM   4089 1HB  LYS B 254      -2.114 -35.015  13.008  1.00  4.470          H  
ATOM   4090 2HB  LYS B 254      -1.231 -35.423  14.474  1.00  4.470          H  
ATOM   4091 1HG  LYS B 254      -3.448 -35.998  15.572  1.00  4.470          H  
ATOM   4092 2HG  LYS B 254      -4.247 -35.685  14.025  1.00  4.470          H  
ATOM   4093 1HD  LYS B 254      -2.970 -37.460  12.956  1.00  4.470          H  
ATOM   4094 2HD  LYS B 254      -2.126 -37.806  14.469  1.00  4.470          H  
ATOM   4095 1HE  LYS B 254      -4.330 -38.327  15.515  1.00  4.470          H  
ATOM   4096 2HE  LYS B 254      -5.127 -38.018  13.962  1.00  4.470          H  
ATOM   4097 1HZ  LYS B 254      -4.745 -40.362  14.312  1.00  4.470          H  
ATOM   4098 2HZ  LYS B 254      -3.861 -39.838  13.022  1.00  4.470          H  
ATOM   4099 3HZ  LYS B 254      -3.122 -40.127  14.467  1.00  4.470          H  
ATOM   4100  N   LYS B 255      -4.734 -33.039  14.922  1.00  2.430          N  
ATOM   4101  CA  LYS B 255      -6.074 -32.595  14.612  1.00  2.620          C  
ATOM   4102  C   LYS B 255      -6.205 -31.070  14.657  1.00  2.200          C  
ATOM   4103  O   LYS B 255      -7.287 -30.539  14.419  1.00  2.600          O  
ATOM   4104  CB  LYS B 255      -7.074 -33.239  15.571  1.00  3.590          C  
ATOM   4105  CG  LYS B 255      -7.185 -34.757  15.412  1.00  3.590          C  
ATOM   4106  CD  LYS B 255      -8.202 -35.356  16.377  1.00  3.590          C  
ATOM   4107  CE  LYS B 255      -8.310 -36.872  16.194  1.00  3.590          C  
ATOM   4108  NZ  LYS B 255      -9.275 -37.492  17.151  1.00  3.590          N  
ATOM   4109  H   LYS B 255      -4.525 -33.334  15.864  1.00  2.920          H  
ATOM   4110  HA  LYS B 255      -6.314 -32.915  13.597  1.00  3.140          H  
ATOM   4111 1HB  LYS B 255      -6.777 -33.024  16.596  1.00  4.310          H  
ATOM   4112 2HB  LYS B 255      -8.060 -32.803  15.411  1.00  4.310          H  
ATOM   4113 1HG  LYS B 255      -7.479 -34.995  14.387  1.00  4.310          H  
ATOM   4114 2HG  LYS B 255      -6.214 -35.207  15.601  1.00  4.310          H  
ATOM   4115 1HD  LYS B 255      -7.903 -35.135  17.405  1.00  4.310          H  
ATOM   4116 2HD  LYS B 255      -9.179 -34.907  16.198  1.00  4.310          H  
ATOM   4117 1HE  LYS B 255      -8.640 -37.080  15.180  1.00  4.310          H  
ATOM   4118 2HE  LYS B 255      -7.328 -37.318  16.347  1.00  4.310          H  
ATOM   4119 1HZ  LYS B 255      -9.313 -38.490  16.991  1.00  4.310          H  
ATOM   4120 2HZ  LYS B 255      -8.975 -37.318  18.101  1.00  4.310          H  
ATOM   4121 3HZ  LYS B 255     -10.194 -37.097  17.012  1.00  4.310          H  
ATOM   4122  N   GLU B 256      -5.120 -30.348  14.949  1.00  1.560          N  
ATOM   4123  CA  GLU B 256      -5.172 -28.891  14.995  1.00  1.340          C  
ATOM   4124  C   GLU B 256      -5.628 -28.225  13.721  1.00  0.990          C  
ATOM   4125  O   GLU B 256      -6.624 -27.501  13.693  1.00  0.800          O  
ATOM   4126  CB  GLU B 256      -3.763 -28.304  15.198  1.00  1.960          C  
ATOM   4127  CG  GLU B 256      -3.696 -26.742  15.284  1.00  1.960          C  
ATOM   4128  CD  GLU B 256      -2.281 -26.226  15.306  1.00  1.960          C  
ATOM   4129  OE1 GLU B 256      -1.594 -26.379  14.313  1.00  1.960          O  
ATOM   4130  OE2 GLU B 256      -1.863 -25.711  16.306  1.00  1.960          O  
ATOM   4131  H   GLU B 256      -4.248 -30.831  15.186  1.00  1.870          H  
ATOM   4132  HA  GLU B 256      -5.851 -28.593  15.788  1.00  1.610          H  
ATOM   4133 1HB  GLU B 256      -3.312 -28.729  16.075  1.00  2.360          H  
ATOM   4134 2HB  GLU B 256      -3.131 -28.604  14.367  1.00  2.360          H  
ATOM   4135 1HG  GLU B 256      -4.206 -26.293  14.438  1.00  2.360          H  
ATOM   4136 2HG  GLU B 256      -4.206 -26.411  16.191  1.00  2.360          H  
ATOM   4137  N   ALA B 257      -4.919 -28.455  12.626  1.00  1.020          N  
ATOM   4138  CA  ALA B 257      -5.252 -27.652  11.466  1.00  0.870          C  
ATOM   4139  C   ALA B 257      -6.694 -27.867  10.972  1.00  0.710          C  
ATOM   4140  O   ALA B 257      -7.292 -26.886  10.538  1.00  0.650          O  
ATOM   4141  CB  ALA B 257      -4.217 -27.820  10.386  1.00  1.280          C  
ATOM   4142  H   ALA B 257      -4.134 -29.094  12.644  1.00  1.220          H  
ATOM   4143  HA  ALA B 257      -5.183 -26.610  11.784  1.00  1.040          H  
ATOM   4144 1HB  ALA B 257      -4.451 -27.125   9.624  1.00  1.530          H  
ATOM   4145 2HB  ALA B 257      -3.236 -27.577  10.796  1.00  1.530          H  
ATOM   4146 3HB  ALA B 257      -4.185 -28.813   9.986  1.00  1.530          H  
ATOM   4147  N   PRO B 258      -7.276 -29.105  10.960  1.00  0.700          N  
ATOM   4148  CA  PRO B 258      -8.666 -29.381  10.615  1.00  0.610          C  
ATOM   4149  C   PRO B 258      -9.679 -28.690  11.530  1.00  0.570          C  
ATOM   4150  O   PRO B 258     -10.822 -28.472  11.138  1.00  0.590          O  
ATOM   4151  CB  PRO B 258      -8.770 -30.899  10.765  1.00  0.920          C  
ATOM   4152  CG  PRO B 258      -7.378 -31.411  10.574  1.00  0.920          C  
ATOM   4153  CD  PRO B 258      -6.487 -30.345  11.164  1.00  0.920          C  
ATOM   4154  HA  PRO B 258      -8.833 -29.088   9.565  1.00  0.730          H  
ATOM   4155 1HB  PRO B 258      -9.175 -31.147  11.762  1.00  1.100          H  
ATOM   4156 2HB  PRO B 258      -9.470 -31.297  10.023  1.00  1.100          H  
ATOM   4157 1HG  PRO B 258      -7.266 -32.381  11.087  1.00  1.100          H  
ATOM   4158 2HG  PRO B 258      -7.200 -31.593   9.511  1.00  1.100          H  
ATOM   4159 1HD  PRO B 258      -6.375 -30.557  12.167  1.00  1.100          H  
ATOM   4160 2HD  PRO B 258      -5.545 -30.336  10.656  1.00  1.100          H  
ATOM   4161  N   ARG B 259      -9.265 -28.331  12.752  1.00  0.630          N  
ATOM   4162  CA  ARG B 259     -10.147 -27.661  13.688  1.00  0.700          C  
ATOM   4163  C   ARG B 259     -10.089 -26.192  13.376  1.00  0.670          C  
ATOM   4164  O   ARG B 259     -11.104 -25.505  13.381  1.00  0.910          O  
ATOM   4165  CB  ARG B 259      -9.746 -27.933  15.126  1.00  0.950          C  
ATOM   4166  CG  ARG B 259     -10.011 -29.353  15.606  1.00  0.950          C  
ATOM   4167  CD  ARG B 259      -9.442 -29.578  16.959  1.00  0.950          C  
ATOM   4168  NE  ARG B 259      -9.695 -30.924  17.448  1.00  0.950          N  
ATOM   4169  CZ  ARG B 259      -9.195 -31.437  18.592  1.00  0.950          C  
ATOM   4170  NH1 ARG B 259      -8.419 -30.703  19.366  1.00  0.950          N  
ATOM   4171  NH2 ARG B 259      -9.496 -32.677  18.941  1.00  0.950          N  
ATOM   4172  H   ARG B 259      -8.306 -28.487  13.063  1.00  0.760          H  
ATOM   4173  HA  ARG B 259     -11.164 -28.019  13.539  1.00  0.840          H  
ATOM   4174 1HB  ARG B 259      -8.681 -27.745  15.246  1.00  1.140          H  
ATOM   4175 2HB  ARG B 259     -10.277 -27.252  15.787  1.00  1.140          H  
ATOM   4176 1HG  ARG B 259     -11.085 -29.513  15.664  1.00  1.140          H  
ATOM   4177 2HG  ARG B 259      -9.583 -30.066  14.910  1.00  1.140          H  
ATOM   4178 1HD  ARG B 259      -8.362 -29.431  16.905  1.00  1.140          H  
ATOM   4179 2HD  ARG B 259      -9.878 -28.864  17.658  1.00  1.140          H  
ATOM   4180  HE  ARG B 259     -10.291 -31.519  16.886  1.00  1.140          H  
ATOM   4181 1HH1 ARG B 259      -8.212 -29.749  19.110  1.00  1.140          H  
ATOM   4182 2HH1 ARG B 259      -8.053 -31.086  20.228  1.00  1.140          H  
ATOM   4183 1HH2 ARG B 259     -10.108 -33.228  18.356  1.00  1.140          H  
ATOM   4184 2HH2 ARG B 259      -9.131 -33.066  19.798  1.00  1.140          H  
ATOM   4185  N   VAL B 260      -8.885 -25.707  13.087  1.00  0.610          N  
ATOM   4186  CA  VAL B 260      -8.707 -24.308  12.763  1.00  0.640          C  
ATOM   4187  C   VAL B 260      -9.497 -24.029  11.488  1.00  0.540          C  
ATOM   4188  O   VAL B 260     -10.236 -23.039  11.402  1.00  0.540          O  
ATOM   4189  CB  VAL B 260      -7.193 -24.000  12.585  1.00  0.880          C  
ATOM   4190  CG1 VAL B 260      -6.963 -22.607  12.029  1.00  0.880          C  
ATOM   4191  CG2 VAL B 260      -6.507 -24.122  13.945  1.00  0.880          C  
ATOM   4192  H   VAL B 260      -8.083 -26.340  13.139  1.00  0.730          H  
ATOM   4193  HA  VAL B 260      -9.098 -23.706  13.572  1.00  0.770          H  
ATOM   4194  HB  VAL B 260      -6.765 -24.712  11.884  1.00  1.060          H  
ATOM   4195 1HG1 VAL B 260      -5.897 -22.432  11.919  1.00  1.060          H  
ATOM   4196 2HG1 VAL B 260      -7.438 -22.516  11.068  1.00  1.060          H  
ATOM   4197 3HG1 VAL B 260      -7.366 -21.886  12.696  1.00  1.060          H  
ATOM   4198 1HG2 VAL B 260      -5.441 -23.927  13.839  1.00  1.060          H  
ATOM   4199 2HG2 VAL B 260      -6.951 -23.401  14.626  1.00  1.060          H  
ATOM   4200 3HG2 VAL B 260      -6.648 -25.118  14.342  1.00  1.060          H  
ATOM   4201  N   LEU B 261      -9.355 -24.925  10.515  1.00  0.510          N  
ATOM   4202  CA  LEU B 261     -10.015 -24.841   9.234  1.00  0.530          C  
ATOM   4203  C   LEU B 261     -11.553 -24.964   9.369  1.00  0.510          C  
ATOM   4204  O   LEU B 261     -12.289 -24.123   8.840  1.00  0.550          O  
ATOM   4205  CB  LEU B 261      -9.429 -25.970   8.365  1.00  0.730          C  
ATOM   4206  CG  LEU B 261      -9.889 -26.120   6.940  1.00  0.730          C  
ATOM   4207  CD1 LEU B 261      -9.484 -24.894   6.156  1.00  0.730          C  
ATOM   4208  CD2 LEU B 261      -9.256 -27.333   6.321  1.00  0.730          C  
ATOM   4209  H   LEU B 261      -8.693 -25.692  10.657  1.00  0.610          H  
ATOM   4210  HA  LEU B 261      -9.782 -23.871   8.804  1.00  0.640          H  
ATOM   4211 1HB  LEU B 261      -8.344 -25.845   8.345  1.00  0.880          H  
ATOM   4212 2HB  LEU B 261      -9.635 -26.910   8.867  1.00  0.880          H  
ATOM   4213  HG  LEU B 261     -10.965 -26.229   6.917  1.00  0.880          H  
ATOM   4214 1HD1 LEU B 261      -9.814 -25.023   5.141  1.00  0.880          H  
ATOM   4215 2HD1 LEU B 261      -9.933 -24.002   6.568  1.00  0.880          H  
ATOM   4216 3HD1 LEU B 261      -8.396 -24.794   6.180  1.00  0.880          H  
ATOM   4217 1HD2 LEU B 261      -9.601 -27.412   5.302  1.00  0.880          H  
ATOM   4218 2HD2 LEU B 261      -8.181 -27.219   6.335  1.00  0.880          H  
ATOM   4219 3HD2 LEU B 261      -9.526 -28.231   6.872  1.00  0.880          H  
ATOM   4220  N   ALA B 262     -12.048 -25.991  10.094  1.00  0.520          N  
ATOM   4221  CA  ALA B 262     -13.494 -26.153  10.277  1.00  0.590          C  
ATOM   4222  C   ALA B 262     -14.115 -24.995  11.064  1.00  0.590          C  
ATOM   4223  O   ALA B 262     -15.233 -24.569  10.750  1.00  0.640          O  
ATOM   4224  CB  ALA B 262     -13.780 -27.456  10.993  1.00  0.800          C  
ATOM   4225  H   ALA B 262     -11.436 -26.694  10.507  1.00  0.620          H  
ATOM   4226  HA  ALA B 262     -13.956 -26.182   9.296  1.00  0.710          H  
ATOM   4227 1HB  ALA B 262     -14.855 -27.578  11.093  1.00  0.960          H  
ATOM   4228 2HB  ALA B 262     -13.372 -28.283  10.417  1.00  0.960          H  
ATOM   4229 3HB  ALA B 262     -13.317 -27.436  11.978  1.00  0.960          H  
ATOM   4230  N   ARG B 263     -13.420 -24.490  12.089  1.00  0.550          N  
ATOM   4231  CA  ARG B 263     -13.924 -23.378  12.878  1.00  0.560          C  
ATOM   4232  C   ARG B 263     -14.028 -22.140  12.011  1.00  0.530          C  
ATOM   4233  O   ARG B 263     -15.012 -21.404  12.091  1.00  0.570          O  
ATOM   4234  CB  ARG B 263     -13.043 -23.145  14.085  1.00  0.780          C  
ATOM   4235  CG  ARG B 263     -13.174 -24.221  15.165  1.00  0.780          C  
ATOM   4236  CD  ARG B 263     -12.141 -24.090  16.217  1.00  0.780          C  
ATOM   4237  NE  ARG B 263     -12.285 -25.128  17.234  1.00  0.780          N  
ATOM   4238  CZ  ARG B 263     -11.367 -25.449  18.175  1.00  0.780          C  
ATOM   4239  NH1 ARG B 263     -10.208 -24.822  18.233  1.00  0.780          N  
ATOM   4240  NH2 ARG B 263     -11.640 -26.406  19.047  1.00  0.780          N  
ATOM   4241  H   ARG B 263     -12.516 -24.894  12.350  1.00  0.660          H  
ATOM   4242  HA  ARG B 263     -14.917 -23.639  13.238  1.00  0.670          H  
ATOM   4243 1HB  ARG B 263     -12.008 -23.127  13.762  1.00  0.940          H  
ATOM   4244 2HB  ARG B 263     -13.270 -22.179  14.533  1.00  0.940          H  
ATOM   4245 1HG  ARG B 263     -14.146 -24.113  15.643  1.00  0.940          H  
ATOM   4246 2HG  ARG B 263     -13.109 -25.211  14.722  1.00  0.940          H  
ATOM   4247 1HD  ARG B 263     -11.159 -24.192  15.753  1.00  0.940          H  
ATOM   4248 2HD  ARG B 263     -12.226 -23.116  16.697  1.00  0.940          H  
ATOM   4249  HE  ARG B 263     -13.158 -25.645  17.243  1.00  0.940          H  
ATOM   4250 1HH1 ARG B 263      -9.993 -24.097  17.571  1.00  0.940          H  
ATOM   4251 2HH1 ARG B 263      -9.531 -25.067  18.944  1.00  0.940          H  
ATOM   4252 1HH2 ARG B 263     -12.529 -26.888  19.007  1.00  0.940          H  
ATOM   4253 2HH2 ARG B 263     -10.967 -26.654  19.757  1.00  0.940          H  
ATOM   4254  N   THR B 264     -13.048 -21.943  11.126  1.00  0.480          N  
ATOM   4255  CA  THR B 264     -13.073 -20.810  10.227  1.00  0.480          C  
ATOM   4256  C   THR B 264     -14.377 -20.866   9.430  1.00  0.510          C  
ATOM   4257  O   THR B 264     -15.085 -19.855   9.312  1.00  0.530          O  
ATOM   4258  CB  THR B 264     -11.848 -20.820   9.323  1.00  0.670          C  
ATOM   4259  OG1 THR B 264     -10.670 -20.749  10.134  1.00  0.670          O  
ATOM   4260  CG2 THR B 264     -11.902 -19.645   8.466  1.00  0.670          C  
ATOM   4261  H   THR B 264     -12.226 -22.551  11.132  1.00  0.580          H  
ATOM   4262  HA  THR B 264     -13.051 -19.894  10.804  1.00  0.580          H  
ATOM   4263  HB  THR B 264     -11.814 -21.714   8.714  1.00  0.810          H  
ATOM   4264  HG1 THR B 264     -10.527 -21.600  10.590  1.00  0.810          H  
ATOM   4265 1HG2 THR B 264     -11.028 -19.640   7.876  1.00  0.810          H  
ATOM   4266 2HG2 THR B 264     -12.780 -19.680   7.844  1.00  0.810          H  
ATOM   4267 3HG2 THR B 264     -11.934 -18.765   9.053  1.00  0.810          H  
ATOM   4268  N   TYR B 265     -14.705 -22.056   8.901  1.00  0.540          N  
ATOM   4269  CA  TYR B 265     -15.974 -22.261   8.208  1.00  0.590          C  
ATOM   4270  C   TYR B 265     -17.162 -21.912   9.080  1.00  0.580          C  
ATOM   4271  O   TYR B 265     -18.069 -21.212   8.642  1.00  0.600          O  
ATOM   4272  CB  TYR B 265     -16.154 -23.665   7.680  1.00  0.810          C  
ATOM   4273  CG  TYR B 265     -17.545 -23.918   7.227  1.00  0.810          C  
ATOM   4274  CD1 TYR B 265     -18.002 -23.378   6.045  1.00  0.810          C  
ATOM   4275  CD2 TYR B 265     -18.370 -24.708   7.997  1.00  0.810          C  
ATOM   4276  CE1 TYR B 265     -19.285 -23.622   5.631  1.00  0.810          C  
ATOM   4277  CE2 TYR B 265     -19.648 -24.955   7.589  1.00  0.810          C  
ATOM   4278  CZ  TYR B 265     -20.113 -24.416   6.410  1.00  0.810          C  
ATOM   4279  OH  TYR B 265     -21.397 -24.677   5.993  1.00  0.810          O  
ATOM   4280  H   TYR B 265     -14.032 -22.828   9.000  1.00  0.650          H  
ATOM   4281  HA  TYR B 265     -15.991 -21.594   7.350  1.00  0.710          H  
ATOM   4282 1HB  TYR B 265     -15.538 -23.790   6.842  1.00  0.970          H  
ATOM   4283 2HB  TYR B 265     -15.882 -24.407   8.415  1.00  0.970          H  
ATOM   4284  HD1 TYR B 265     -17.355 -22.761   5.450  1.00  0.970          H  
ATOM   4285  HD2 TYR B 265     -18.000 -25.139   8.931  1.00  0.970          H  
ATOM   4286  HE1 TYR B 265     -19.647 -23.195   4.696  1.00  0.970          H  
ATOM   4287  HE2 TYR B 265     -20.295 -25.582   8.196  1.00  0.970          H  
ATOM   4288  HH  TYR B 265     -21.841 -25.221   6.643  1.00  0.970          H  
ATOM   4289  N   ASN B 266     -17.179 -22.397  10.319  1.00  0.600          N  
ATOM   4290  CA  ASN B 266     -18.310 -22.135  11.203  1.00  0.630          C  
ATOM   4291  C   ASN B 266     -18.559 -20.623  11.384  1.00  0.600          C  
ATOM   4292  O   ASN B 266     -19.702 -20.209  11.609  1.00  0.660          O  
ATOM   4293  CB  ASN B 266     -18.109 -22.812  12.539  1.00  0.870          C  
ATOM   4294  CG  ASN B 266     -18.252 -24.320  12.456  1.00  0.870          C  
ATOM   4295  OD1 ASN B 266     -18.817 -24.878  11.506  1.00  0.870          O  
ATOM   4296  ND2 ASN B 266     -17.747 -24.995  13.455  1.00  0.870          N  
ATOM   4297  H   ASN B 266     -16.418 -23.018  10.618  1.00  0.720          H  
ATOM   4298  HA  ASN B 266     -19.202 -22.555  10.740  1.00  0.760          H  
ATOM   4299 1HB  ASN B 266     -17.122 -22.569  12.921  1.00  1.040          H  
ATOM   4300 2HB  ASN B 266     -18.836 -22.427  13.249  1.00  1.040          H  
ATOM   4301 1HD2 ASN B 266     -17.803 -25.993  13.463  1.00  1.040          H  
ATOM   4302 2HD2 ASN B 266     -17.303 -24.517  14.212  1.00  1.040          H  
ATOM   4303  N   PHE B 267     -17.509 -19.790  11.312  1.00  0.570          N  
ATOM   4304  CA  PHE B 267     -17.712 -18.342  11.399  1.00  0.600          C  
ATOM   4305  C   PHE B 267     -18.329 -17.832  10.084  1.00  0.570          C  
ATOM   4306  O   PHE B 267     -19.303 -17.078  10.077  1.00  0.640          O  
ATOM   4307  CB  PHE B 267     -16.399 -17.577  11.586  1.00  0.830          C  
ATOM   4308  CG  PHE B 267     -15.731 -17.644  12.918  1.00  0.830          C  
ATOM   4309  CD1 PHE B 267     -14.703 -18.526  13.135  1.00  0.830          C  
ATOM   4310  CD2 PHE B 267     -16.100 -16.795  13.939  1.00  0.830          C  
ATOM   4311  CE1 PHE B 267     -14.055 -18.591  14.338  1.00  0.830          C  
ATOM   4312  CE2 PHE B 267     -15.455 -16.847  15.158  1.00  0.830          C  
ATOM   4313  CZ  PHE B 267     -14.432 -17.750  15.357  1.00  0.830          C  
ATOM   4314  H   PHE B 267     -16.564 -20.184  11.229  1.00  0.680          H  
ATOM   4315  HA  PHE B 267     -18.392 -18.126  12.222  1.00  0.720          H  
ATOM   4316 1HB  PHE B 267     -15.684 -17.920  10.838  1.00  0.990          H  
ATOM   4317 2HB  PHE B 267     -16.599 -16.534  11.381  1.00  0.990          H  
ATOM   4318  HD1 PHE B 267     -14.411 -19.172  12.339  1.00  0.990          H  
ATOM   4319  HD2 PHE B 267     -16.909 -16.080  13.775  1.00  0.990          H  
ATOM   4320  HE1 PHE B 267     -13.243 -19.304  14.486  1.00  0.990          H  
ATOM   4321  HE2 PHE B 267     -15.752 -16.177  15.964  1.00  0.990          H  
ATOM   4322  HZ  PHE B 267     -13.921 -17.793  16.318  1.00  0.990          H  
ATOM   4323  N   ILE B 268     -17.799 -18.307   8.954  1.00  0.550          N  
ATOM   4324  CA  ILE B 268     -18.254 -17.892   7.619  1.00  0.570          C  
ATOM   4325  C   ILE B 268     -19.722 -18.233   7.430  1.00  0.560          C  
ATOM   4326  O   ILE B 268     -20.517 -17.377   7.003  1.00  0.600          O  
ATOM   4327  CB  ILE B 268     -17.373 -18.575   6.544  1.00  0.790          C  
ATOM   4328  CG1 ILE B 268     -15.998 -17.964   6.653  1.00  0.790          C  
ATOM   4329  CG2 ILE B 268     -17.952 -18.497   5.102  1.00  0.790          C  
ATOM   4330  CD1 ILE B 268     -14.967 -18.639   5.936  1.00  0.790          C  
ATOM   4331  H   ILE B 268     -16.993 -18.939   9.038  1.00  0.660          H  
ATOM   4332  HA  ILE B 268     -18.139 -16.815   7.531  1.00  0.680          H  
ATOM   4333  HB  ILE B 268     -17.280 -19.621   6.806  1.00  0.950          H  
ATOM   4334 1HG1 ILE B 268     -16.031 -16.961   6.294  1.00  0.950          H  
ATOM   4335 2HG1 ILE B 268     -15.706 -17.942   7.699  1.00  0.950          H  
ATOM   4336 1HG2 ILE B 268     -17.307 -19.010   4.407  1.00  0.950          H  
ATOM   4337 2HG2 ILE B 268     -18.928 -18.965   5.071  1.00  0.950          H  
ATOM   4338 3HG2 ILE B 268     -18.035 -17.481   4.802  1.00  0.950          H  
ATOM   4339 1HD1 ILE B 268     -14.082 -18.079   6.134  1.00  0.950          H  
ATOM   4340 2HD1 ILE B 268     -14.861 -19.657   6.304  1.00  0.950          H  
ATOM   4341 3HD1 ILE B 268     -15.161 -18.653   4.871  1.00  0.950          H  
ATOM   4342  N   ARG B 269     -20.055 -19.453   7.835  1.00  0.580          N  
ATOM   4343  CA  ARG B 269     -21.358 -20.085   7.817  1.00  0.650          C  
ATOM   4344  C   ARG B 269     -22.479 -19.179   8.297  1.00  0.710          C  
ATOM   4345  O   ARG B 269     -23.622 -19.362   7.883  1.00  0.740          O  
ATOM   4346  CB  ARG B 269     -21.340 -21.340   8.676  1.00  0.880          C  
ATOM   4347  CG  ARG B 269     -22.641 -22.144   8.724  1.00  0.880          C  
ATOM   4348  CD  ARG B 269     -22.517 -23.330   9.609  1.00  0.880          C  
ATOM   4349  NE  ARG B 269     -22.299 -22.947  11.002  1.00  0.880          N  
ATOM   4350  CZ  ARG B 269     -21.972 -23.790  12.004  1.00  0.880          C  
ATOM   4351  NH1 ARG B 269     -21.838 -25.084  11.782  1.00  0.880          N  
ATOM   4352  NH2 ARG B 269     -21.787 -23.308  13.223  1.00  0.880          N  
ATOM   4353  H   ARG B 269     -19.287 -20.028   8.168  1.00  0.700          H  
ATOM   4354  HA  ARG B 269     -21.569 -20.379   6.787  1.00  0.780          H  
ATOM   4355 1HB  ARG B 269     -20.551 -22.003   8.331  1.00  1.060          H  
ATOM   4356 2HB  ARG B 269     -21.097 -21.058   9.690  1.00  1.060          H  
ATOM   4357 1HG  ARG B 269     -23.448 -21.533   9.121  1.00  1.060          H  
ATOM   4358 2HG  ARG B 269     -22.897 -22.483   7.720  1.00  1.060          H  
ATOM   4359 1HD  ARG B 269     -23.430 -23.924   9.552  1.00  1.060          H  
ATOM   4360 2HD  ARG B 269     -21.674 -23.922   9.288  1.00  1.060          H  
ATOM   4361  HE  ARG B 269     -22.391 -21.962  11.233  1.00  1.060          H  
ATOM   4362 1HH1 ARG B 269     -21.983 -25.461  10.862  1.00  1.060          H  
ATOM   4363 2HH1 ARG B 269     -21.589 -25.705  12.539  1.00  1.060          H  
ATOM   4364 1HH2 ARG B 269     -21.888 -22.314  13.393  1.00  1.060          H  
ATOM   4365 2HH2 ARG B 269     -21.545 -23.926  13.983  1.00  1.060          H  
ATOM   4366  N   LYS B 270     -22.204 -18.257   9.233  1.00  0.810          N  
ATOM   4367  CA  LYS B 270     -23.263 -17.414   9.767  1.00  0.940          C  
ATOM   4368  C   LYS B 270     -24.098 -16.801   8.648  1.00  1.130          C  
ATOM   4369  O   LYS B 270     -25.326 -16.718   8.764  1.00  1.910          O  
ATOM   4370  CB  LYS B 270     -22.672 -16.283  10.610  1.00  1.260          C  
ATOM   4371  CG  LYS B 270     -23.709 -15.335  11.233  1.00  1.260          C  
ATOM   4372  CD  LYS B 270     -23.032 -14.263  12.081  1.00  1.260          C  
ATOM   4373  CE  LYS B 270     -24.044 -13.283  12.650  1.00  1.260          C  
ATOM   4374  NZ  LYS B 270     -23.393 -12.233  13.481  1.00  1.260          N  
ATOM   4375  H   LYS B 270     -21.236 -18.088   9.531  1.00  0.970          H  
ATOM   4376  HA  LYS B 270     -23.915 -18.027  10.386  1.00  1.130          H  
ATOM   4377 1HB  LYS B 270     -22.064 -16.707  11.407  1.00  1.520          H  
ATOM   4378 2HB  LYS B 270     -22.007 -15.683   9.982  1.00  1.520          H  
ATOM   4379 1HG  LYS B 270     -24.277 -14.842  10.440  1.00  1.520          H  
ATOM   4380 2HG  LYS B 270     -24.403 -15.906  11.849  1.00  1.520          H  
ATOM   4381 1HD  LYS B 270     -22.488 -14.734  12.900  1.00  1.520          H  
ATOM   4382 2HD  LYS B 270     -22.320 -13.719  11.458  1.00  1.520          H  
ATOM   4383 1HE  LYS B 270     -24.577 -12.804  11.828  1.00  1.520          H  
ATOM   4384 2HE  LYS B 270     -24.760 -13.827  13.265  1.00  1.520          H  
ATOM   4385 1HZ  LYS B 270     -24.097 -11.603  13.840  1.00  1.520          H  
ATOM   4386 2HZ  LYS B 270     -22.905 -12.666  14.253  1.00  1.520          H  
ATOM   4387 3HZ  LYS B 270     -22.735 -11.713  12.918  1.00  1.520          H  
ATOM   4388  N   ASN B 271     -23.432 -16.305   7.601  1.00  0.980          N  
ATOM   4389  CA  ASN B 271     -24.140 -15.704   6.491  1.00  0.800          C  
ATOM   4390  C   ASN B 271     -23.425 -15.732   5.128  1.00  0.650          C  
ATOM   4391  O   ASN B 271     -23.914 -15.110   4.187  1.00  0.710          O  
ATOM   4392  CB  ASN B 271     -24.611 -14.311   6.882  1.00  1.190          C  
ATOM   4393  CG  ASN B 271     -23.521 -13.375   7.300  1.00  1.190          C  
ATOM   4394  OD1 ASN B 271     -22.379 -13.753   7.573  1.00  1.190          O  
ATOM   4395  ND2 ASN B 271     -23.862 -12.115   7.373  1.00  1.190          N  
ATOM   4396  H   ASN B 271     -22.418 -16.409   7.563  1.00  1.180          H  
ATOM   4397  HA  ASN B 271     -25.046 -16.294   6.347  1.00  0.960          H  
ATOM   4398 1HB  ASN B 271     -25.138 -13.863   6.039  1.00  1.430          H  
ATOM   4399 2HB  ASN B 271     -25.328 -14.386   7.699  1.00  1.430          H  
ATOM   4400 1HD2 ASN B 271     -23.184 -11.436   7.652  1.00  1.430          H  
ATOM   4401 2HD2 ASN B 271     -24.800 -11.841   7.159  1.00  1.430          H  
ATOM   4402  N   TRP B 272     -22.310 -16.466   4.993  1.00  0.590          N  
ATOM   4403  CA  TRP B 272     -21.589 -16.523   3.717  1.00  0.610          C  
ATOM   4404  C   TRP B 272     -21.363 -17.960   3.209  1.00  0.580          C  
ATOM   4405  O   TRP B 272     -21.124 -18.895   3.973  1.00  0.570          O  
ATOM   4406  CB  TRP B 272     -20.248 -15.800   3.842  1.00  0.850          C  
ATOM   4407  CG  TRP B 272     -20.354 -14.325   4.037  1.00  0.850          C  
ATOM   4408  CD1 TRP B 272     -20.463 -13.688   5.218  1.00  0.850          C  
ATOM   4409  CD2 TRP B 272     -20.352 -13.294   3.027  1.00  0.850          C  
ATOM   4410  NE1 TRP B 272     -20.552 -12.333   5.024  1.00  0.850          N  
ATOM   4411  CE2 TRP B 272     -20.491 -12.078   3.684  1.00  0.850          C  
ATOM   4412  CE3 TRP B 272     -20.254 -13.309   1.656  1.00  0.850          C  
ATOM   4413  CZ2 TRP B 272     -20.546 -10.876   2.995  1.00  0.850          C  
ATOM   4414  CZ3 TRP B 272     -20.305 -12.117   0.959  1.00  0.850          C  
ATOM   4415  CH2 TRP B 272     -20.456 -10.932   1.607  1.00  0.850          C  
ATOM   4416  H   TRP B 272     -21.913 -16.966   5.788  1.00  0.710          H  
ATOM   4417  HA  TRP B 272     -22.179 -15.998   2.965  1.00  0.730          H  
ATOM   4418 1HB  TRP B 272     -19.756 -16.175   4.717  1.00  1.020          H  
ATOM   4419 2HB  TRP B 272     -19.637 -16.011   2.994  1.00  1.020          H  
ATOM   4420  HD1 TRP B 272     -20.482 -14.188   6.182  1.00  1.020          H  
ATOM   4421  HE1 TRP B 272     -20.653 -11.652   5.763  1.00  1.020          H  
ATOM   4422  HE3 TRP B 272     -20.141 -14.243   1.144  1.00  1.020          H  
ATOM   4423  HZ2 TRP B 272     -20.660  -9.920   3.504  1.00  1.020          H  
ATOM   4424  HZ3 TRP B 272     -20.231 -12.150  -0.123  1.00  1.020          H  
ATOM   4425  HH2 TRP B 272     -20.503 -10.012   1.023  1.00  1.020          H  
ATOM   4426  N   ILE B 273     -21.400 -18.108   1.893  1.00  0.620          N  
ATOM   4427  CA  ILE B 273     -21.189 -19.365   1.189  1.00  0.620          C  
ATOM   4428  C   ILE B 273     -19.821 -19.426   0.539  1.00  0.610          C  
ATOM   4429  O   ILE B 273     -19.439 -18.505  -0.168  1.00  0.620          O  
ATOM   4430  CB  ILE B 273     -22.256 -19.495   0.081  1.00  0.870          C  
ATOM   4431  CG1 ILE B 273     -23.658 -19.503   0.728  1.00  0.870          C  
ATOM   4432  CG2 ILE B 273     -21.996 -20.744  -0.805  1.00  0.870          C  
ATOM   4433  CD1 ILE B 273     -24.787 -19.304  -0.255  1.00  0.870          C  
ATOM   4434  H   ILE B 273     -21.657 -17.293   1.337  1.00  0.740          H  
ATOM   4435  HA  ILE B 273     -21.281 -20.187   1.898  1.00  0.740          H  
ATOM   4436  HB  ILE B 273     -22.216 -18.613  -0.548  1.00  1.040          H  
ATOM   4437 1HG1 ILE B 273     -23.805 -20.446   1.246  1.00  1.040          H  
ATOM   4438 2HG1 ILE B 273     -23.717 -18.695   1.455  1.00  1.040          H  
ATOM   4439 1HG2 ILE B 273     -22.739 -20.806  -1.589  1.00  1.040          H  
ATOM   4440 2HG2 ILE B 273     -21.015 -20.677  -1.278  1.00  1.040          H  
ATOM   4441 3HG2 ILE B 273     -22.041 -21.644  -0.195  1.00  1.040          H  
ATOM   4442 1HD1 ILE B 273     -25.735 -19.307   0.283  1.00  1.040          H  
ATOM   4443 2HD1 ILE B 273     -24.657 -18.340  -0.761  1.00  1.040          H  
ATOM   4444 3HD1 ILE B 273     -24.798 -20.096  -0.991  1.00  1.040          H  
ATOM   4445  N   ILE B 274     -19.066 -20.493   0.754  1.00  0.600          N  
ATOM   4446  CA  ILE B 274     -17.767 -20.562   0.085  1.00  0.620          C  
ATOM   4447  C   ILE B 274     -17.975 -20.979  -1.373  1.00  0.650          C  
ATOM   4448  O   ILE B 274     -18.566 -22.026  -1.632  1.00  0.670          O  
ATOM   4449  CB  ILE B 274     -16.839 -21.589   0.781  1.00  0.860          C  
ATOM   4450  CG1 ILE B 274     -16.554 -21.162   2.253  1.00  0.860          C  
ATOM   4451  CG2 ILE B 274     -15.514 -21.732  -0.017  1.00  0.860          C  
ATOM   4452  CD1 ILE B 274     -15.893 -22.257   3.115  1.00  0.860          C  
ATOM   4453  H   ILE B 274     -19.398 -21.237   1.355  1.00  0.720          H  
ATOM   4454  HA  ILE B 274     -17.299 -19.582   0.094  1.00  0.740          H  
ATOM   4455  HB  ILE B 274     -17.343 -22.548   0.815  1.00  1.030          H  
ATOM   4456 1HG1 ILE B 274     -15.896 -20.292   2.239  1.00  1.030          H  
ATOM   4457 2HG1 ILE B 274     -17.491 -20.877   2.727  1.00  1.030          H  
ATOM   4458 1HG2 ILE B 274     -14.887 -22.459   0.450  1.00  1.030          H  
ATOM   4459 2HG2 ILE B 274     -15.717 -22.062  -1.037  1.00  1.030          H  
ATOM   4460 3HG2 ILE B 274     -14.999 -20.770  -0.045  1.00  1.030          H  
ATOM   4461 1HD1 ILE B 274     -15.730 -21.873   4.121  1.00  1.030          H  
ATOM   4462 2HD1 ILE B 274     -16.551 -23.128   3.162  1.00  1.030          H  
ATOM   4463 3HD1 ILE B 274     -14.949 -22.555   2.697  1.00  1.030          H  
ATOM   4464  N   ASN B 275     -17.511 -20.155  -2.325  1.00  0.680          N  
ATOM   4465  CA  ASN B 275     -17.660 -20.469  -3.749  1.00  0.740          C  
ATOM   4466  C   ASN B 275     -16.460 -21.182  -4.321  1.00  0.600          C  
ATOM   4467  O   ASN B 275     -16.599 -22.060  -5.171  1.00  0.660          O  
ATOM   4468  CB  ASN B 275     -17.975 -19.254  -4.579  1.00  1.010          C  
ATOM   4469  CG  ASN B 275     -19.367 -18.804  -4.432  1.00  1.010          C  
ATOM   4470  OD1 ASN B 275     -20.258 -19.559  -4.006  1.00  1.010          O  
ATOM   4471  ND2 ASN B 275     -19.613 -17.609  -4.848  1.00  1.010          N  
ATOM   4472  H   ASN B 275     -17.020 -19.298  -2.058  1.00  0.820          H  
ATOM   4473  HA  ASN B 275     -18.498 -21.158  -3.852  1.00  0.890          H  
ATOM   4474 1HB  ASN B 275     -17.315 -18.435  -4.280  1.00  1.210          H  
ATOM   4475 2HB  ASN B 275     -17.778 -19.461  -5.632  1.00  1.210          H  
ATOM   4476 1HD2 ASN B 275     -20.580 -17.264  -4.832  1.00  1.210          H  
ATOM   4477 2HD2 ASN B 275     -18.863 -17.045  -5.212  1.00  1.210          H  
ATOM   4478  N   ASN B 276     -15.262 -20.773  -3.913  1.00  0.500          N  
ATOM   4479  CA  ASN B 276     -14.090 -21.444  -4.469  1.00  0.440          C  
ATOM   4480  C   ASN B 276     -12.827 -21.250  -3.645  1.00  0.430          C  
ATOM   4481  O   ASN B 276     -12.463 -20.114  -3.307  1.00  0.530          O  
ATOM   4482  CB  ASN B 276     -13.820 -20.992  -5.899  1.00  0.640          C  
ATOM   4483  CG  ASN B 276     -12.875 -21.946  -6.666  1.00  0.640          C  
ATOM   4484  OD1 ASN B 276     -13.228 -23.122  -6.808  1.00  0.640          O  
ATOM   4485  ND2 ASN B 276     -11.764 -21.477  -7.170  1.00  0.640          N  
ATOM   4486  H   ASN B 276     -15.205 -20.021  -3.224  1.00  0.600          H  
ATOM   4487  HA  ASN B 276     -14.294 -22.509  -4.486  1.00  0.530          H  
ATOM   4488 1HB  ASN B 276     -14.740 -20.913  -6.428  1.00  0.770          H  
ATOM   4489 2HB  ASN B 276     -13.369 -20.000  -5.884  1.00  0.770          H  
ATOM   4490 1HD2 ASN B 276     -11.153 -22.076  -7.700  1.00  0.770          H  
ATOM   4491 2HD2 ASN B 276     -11.502 -20.504  -7.078  1.00  0.770          H  
ATOM   4492  N   ILE B 277     -12.140 -22.362  -3.347  1.00  0.380          N  
ATOM   4493  CA  ILE B 277     -10.858 -22.282  -2.642  1.00  0.410          C  
ATOM   4494  C   ILE B 277      -9.713 -22.744  -3.554  1.00  0.380          C  
ATOM   4495  O   ILE B 277      -9.591 -23.935  -3.847  1.00  0.390          O  
ATOM   4496  CB  ILE B 277     -10.834 -23.182  -1.390  1.00  0.560          C  
ATOM   4497  CG1 ILE B 277     -11.986 -22.816  -0.463  1.00  0.560          C  
ATOM   4498  CG2 ILE B 277      -9.469 -23.059  -0.682  1.00  0.560          C  
ATOM   4499  CD1 ILE B 277     -12.099 -23.668   0.708  1.00  0.560          C  
ATOM   4500  H   ILE B 277     -12.547 -23.267  -3.607  1.00  0.460          H  
ATOM   4501  HA  ILE B 277     -10.666 -21.247  -2.362  1.00  0.490          H  
ATOM   4502  HB  ILE B 277     -10.986 -24.216  -1.699  1.00  0.670          H  
ATOM   4503 1HG1 ILE B 277     -11.921 -21.813  -0.144  1.00  0.670          H  
ATOM   4504 2HG1 ILE B 277     -12.905 -22.934  -1.032  1.00  0.670          H  
ATOM   4505 1HG2 ILE B 277      -9.412 -23.713   0.173  1.00  0.670          H  
ATOM   4506 2HG2 ILE B 277      -8.706 -23.336  -1.360  1.00  0.670          H  
ATOM   4507 3HG2 ILE B 277      -9.302 -22.032  -0.363  1.00  0.670          H  
ATOM   4508 1HD1 ILE B 277     -12.968 -23.363   1.255  1.00  0.670          H  
ATOM   4509 2HD1 ILE B 277     -12.199 -24.695   0.391  1.00  0.670          H  
ATOM   4510 3HD1 ILE B 277     -11.236 -23.574   1.344  1.00  0.670          H  
ATOM   4511  N   ASP B 278      -8.846 -21.818  -3.951  1.00  0.400          N  
ATOM   4512  CA  ASP B 278      -7.731 -22.136  -4.861  1.00  0.390          C  
ATOM   4513  C   ASP B 278      -6.370 -22.083  -4.122  1.00  0.430          C  
ATOM   4514  O   ASP B 278      -5.897 -21.004  -3.730  1.00  0.590          O  
ATOM   4515  CB  ASP B 278      -7.745 -21.220  -6.083  1.00  0.550          C  
ATOM   4516  CG  ASP B 278      -6.712 -21.595  -7.107  1.00  0.550          C  
ATOM   4517  OD1 ASP B 278      -6.074 -22.592  -6.933  1.00  0.550          O  
ATOM   4518  OD2 ASP B 278      -6.482 -20.887  -8.069  1.00  0.550          O  
ATOM   4519  H   ASP B 278      -9.005 -20.852  -3.636  1.00  0.480          H  
ATOM   4520  HA  ASP B 278      -7.863 -23.159  -5.221  1.00  0.470          H  
ATOM   4521 1HB  ASP B 278      -8.738 -21.251  -6.547  1.00  0.660          H  
ATOM   4522 2HB  ASP B 278      -7.578 -20.232  -5.771  1.00  0.660          H  
ATOM   4523  N   ILE B 279      -5.789 -23.261  -3.880  1.00  0.390          N  
ATOM   4524  CA  ILE B 279      -4.594 -23.460  -3.053  1.00  0.470          C  
ATOM   4525  C   ILE B 279      -3.275 -23.601  -3.839  1.00  0.470          C  
ATOM   4526  O   ILE B 279      -3.100 -24.560  -4.602  1.00  0.510          O  
ATOM   4527  CB  ILE B 279      -4.835 -24.760  -2.271  1.00  0.630          C  
ATOM   4528  CG1 ILE B 279      -6.116 -24.590  -1.430  1.00  0.630          C  
ATOM   4529  CG2 ILE B 279      -3.652 -25.129  -1.412  1.00  0.630          C  
ATOM   4530  CD1 ILE B 279      -6.707 -25.851  -0.818  1.00  0.630          C  
ATOM   4531  H   ILE B 279      -6.226 -24.094  -4.295  1.00  0.470          H  
ATOM   4532  HA  ILE B 279      -4.500 -22.615  -2.370  1.00  0.560          H  
ATOM   4533  HB  ILE B 279      -5.017 -25.529  -2.985  1.00  0.750          H  
ATOM   4534 1HG1 ILE B 279      -5.899 -23.884  -0.644  1.00  0.750          H  
ATOM   4535 2HG1 ILE B 279      -6.871 -24.180  -2.064  1.00  0.750          H  
ATOM   4536 1HG2 ILE B 279      -3.850 -26.058  -0.903  1.00  0.750          H  
ATOM   4537 2HG2 ILE B 279      -2.754 -25.255  -2.019  1.00  0.750          H  
ATOM   4538 3HG2 ILE B 279      -3.499 -24.342  -0.691  1.00  0.750          H  
ATOM   4539 1HD1 ILE B 279      -7.612 -25.596  -0.270  1.00  0.750          H  
ATOM   4540 2HD1 ILE B 279      -6.968 -26.542  -1.610  1.00  0.750          H  
ATOM   4541 3HD1 ILE B 279      -6.009 -26.317  -0.145  1.00  0.750          H  
ATOM   4542  N   SER B 280      -2.330 -22.676  -3.613  1.00  0.520          N  
ATOM   4543  CA  SER B 280      -1.034 -22.671  -4.304  1.00  0.600          C  
ATOM   4544  C   SER B 280       0.101 -23.042  -3.354  1.00  0.580          C  
ATOM   4545  O   SER B 280       0.418 -22.311  -2.407  1.00  0.590          O  
ATOM   4546  CB  SER B 280      -0.772 -21.315  -4.926  1.00  0.810          C  
ATOM   4547  OG  SER B 280       0.506 -21.263  -5.503  1.00  0.810          O  
ATOM   4548  H   SER B 280      -2.519 -21.919  -2.949  1.00  0.620          H  
ATOM   4549  HA  SER B 280      -1.059 -23.420  -5.095  1.00  0.720          H  
ATOM   4550 1HB  SER B 280      -1.528 -21.119  -5.692  1.00  0.970          H  
ATOM   4551 2HB  SER B 280      -0.870 -20.540  -4.164  1.00  0.970          H  
ATOM   4552  HG  SER B 280       0.573 -20.399  -5.921  1.00  0.970          H  
ATOM   4553  N   LEU B 281       0.679 -24.221  -3.577  1.00  0.600          N  
ATOM   4554  CA  LEU B 281       1.700 -24.790  -2.703  1.00  0.620          C  
ATOM   4555  C   LEU B 281       3.135 -24.796  -3.277  1.00  0.740          C  
ATOM   4556  O   LEU B 281       3.368 -25.247  -4.406  1.00  0.810          O  
ATOM   4557  CB  LEU B 281       1.270 -26.221  -2.413  1.00  0.860          C  
ATOM   4558  CG  LEU B 281       2.196 -27.063  -1.608  1.00  0.860          C  
ATOM   4559  CD1 LEU B 281       2.228 -26.588  -0.183  1.00  0.860          C  
ATOM   4560  CD2 LEU B 281       1.785 -28.478  -1.730  1.00  0.860          C  
ATOM   4561  H   LEU B 281       0.374 -24.772  -4.387  1.00  0.720          H  
ATOM   4562  HA  LEU B 281       1.710 -24.209  -1.783  1.00  0.740          H  
ATOM   4563 1HB  LEU B 281       0.338 -26.164  -1.852  1.00  1.030          H  
ATOM   4564 2HB  LEU B 281       1.049 -26.707  -3.346  1.00  1.030          H  
ATOM   4565  HG  LEU B 281       3.190 -26.956  -1.991  1.00  1.030          H  
ATOM   4566 1HD1 LEU B 281       2.906 -27.215   0.359  1.00  1.030          H  
ATOM   4567 2HD1 LEU B 281       2.559 -25.563  -0.124  1.00  1.030          H  
ATOM   4568 3HD1 LEU B 281       1.239 -26.669   0.250  1.00  1.030          H  
ATOM   4569 1HD2 LEU B 281       2.469 -29.079  -1.183  1.00  1.030          H  
ATOM   4570 2HD2 LEU B 281       0.801 -28.617  -1.345  1.00  1.030          H  
ATOM   4571 3HD2 LEU B 281       1.803 -28.779  -2.764  1.00  1.030          H  
ATOM   4572  N   GLU B 282       4.093 -24.319  -2.475  1.00  0.810          N  
ATOM   4573  CA  GLU B 282       5.513 -24.299  -2.864  1.00  1.000          C  
ATOM   4574  C   GLU B 282       6.459 -24.644  -1.694  1.00  1.210          C  
ATOM   4575  O   GLU B 282       6.668 -23.762  -0.869  1.00  1.320          O  
ATOM   4576  CB  GLU B 282       5.923 -22.883  -3.309  1.00  1.320          C  
ATOM   4577  CG  GLU B 282       5.223 -22.281  -4.516  1.00  1.320          C  
ATOM   4578  CD  GLU B 282       5.708 -20.860  -4.846  1.00  1.320          C  
ATOM   4579  OE1 GLU B 282       6.341 -20.217  -4.011  1.00  1.320          O  
ATOM   4580  OE2 GLU B 282       5.454 -20.432  -5.948  1.00  1.320          O  
ATOM   4581  H   GLU B 282       3.817 -23.956  -1.553  1.00  0.970          H  
ATOM   4582  HA  GLU B 282       5.664 -24.991  -3.690  1.00  1.200          H  
ATOM   4583 1HB  GLU B 282       5.759 -22.217  -2.504  1.00  1.590          H  
ATOM   4584 2HB  GLU B 282       6.983 -22.880  -3.509  1.00  1.590          H  
ATOM   4585 1HG  GLU B 282       5.384 -22.921  -5.373  1.00  1.590          H  
ATOM   4586 2HG  GLU B 282       4.151 -22.251  -4.319  1.00  1.590          H  
ATOM   4587  N   ILE B 283       7.136 -25.809  -1.619  1.00  1.430          N  
ATOM   4588  CA  ILE B 283       7.024 -27.009  -2.459  1.00  1.320          C  
ATOM   4589  C   ILE B 283       7.122 -28.222  -1.507  1.00  1.150          C  
ATOM   4590  O   ILE B 283       8.087 -28.305  -0.745  1.00  1.610          O  
ATOM   4591  CB  ILE B 283       8.147 -27.011  -3.547  1.00  1.890          C  
ATOM   4592  CG1 ILE B 283       8.094 -28.271  -4.483  1.00  1.890          C  
ATOM   4593  CG2 ILE B 283       9.513 -26.870  -2.940  1.00  1.890          C  
ATOM   4594  CD1 ILE B 283       7.011 -28.251  -5.578  1.00  1.890          C  
ATOM   4595  H   ILE B 283       7.830 -25.836  -0.861  1.00  1.720          H  
ATOM   4596  HA  ILE B 283       6.060 -27.005  -2.953  1.00  1.580          H  
ATOM   4597  HB  ILE B 283       7.975 -26.148  -4.183  1.00  2.270          H  
ATOM   4598 1HG1 ILE B 283       9.056 -28.386  -4.965  1.00  2.270          H  
ATOM   4599 2HG1 ILE B 283       7.940 -29.139  -3.860  1.00  2.270          H  
ATOM   4600 1HG2 ILE B 283      10.250 -26.812  -3.730  1.00  2.270          H  
ATOM   4601 2HG2 ILE B 283       9.558 -25.961  -2.343  1.00  2.270          H  
ATOM   4602 3HG2 ILE B 283       9.740 -27.723  -2.316  1.00  2.270          H  
ATOM   4603 1HD1 ILE B 283       7.068 -29.176  -6.152  1.00  2.270          H  
ATOM   4604 2HD1 ILE B 283       6.025 -28.138  -5.189  1.00  2.270          H  
ATOM   4605 3HD1 ILE B 283       7.192 -27.456  -6.204  1.00  2.270          H  
ATOM   4606  N   PRO B 284       6.247 -29.236  -1.574  1.00  1.420          N  
ATOM   4607  CA  PRO B 284       6.225 -30.378  -0.687  1.00  1.900          C  
ATOM   4608  C   PRO B 284       7.325 -31.367  -1.006  1.00  1.680          C  
ATOM   4609  O   PRO B 284       7.050 -32.431  -1.549  1.00  2.240          O  
ATOM   4610  CB  PRO B 284       4.860 -30.974  -0.972  1.00  2.850          C  
ATOM   4611  CG  PRO B 284       4.638 -30.662  -2.418  1.00  2.850          C  
ATOM   4612  CD  PRO B 284       5.251 -29.323  -2.630  1.00  2.850          C  
ATOM   4613  HA  PRO B 284       6.304 -30.037   0.346  1.00  2.280          H  
ATOM   4614 1HB  PRO B 284       4.867 -32.058  -0.752  1.00  3.420          H  
ATOM   4615 2HB  PRO B 284       4.115 -30.523  -0.322  1.00  3.420          H  
ATOM   4616 1HG  PRO B 284       5.107 -31.440  -3.040  1.00  3.420          H  
ATOM   4617 2HG  PRO B 284       3.586 -30.650  -2.674  1.00  3.420          H  
ATOM   4618 1HD  PRO B 284       5.702 -29.397  -3.559  1.00  3.420          H  
ATOM   4619 2HD  PRO B 284       4.523 -28.549  -2.580  1.00  3.420          H  
ATOM   4620  N   GLN B 285       8.556 -30.958  -0.725  1.00  1.580          N  
ATOM   4621  CA  GLN B 285       9.795 -31.693  -0.983  1.00  1.680          C  
ATOM   4622  C   GLN B 285       9.624 -33.203  -1.175  1.00  1.670          C  
ATOM   4623  O   GLN B 285       9.770 -33.708  -2.298  1.00  2.350          O  
ATOM   4624  CB  GLN B 285      10.769 -31.459   0.176  1.00  2.310          C  
ATOM   4625  CG  GLN B 285      12.162 -32.091   0.030  1.00  2.310          C  
ATOM   4626  CD  GLN B 285      12.991 -31.847   1.271  1.00  2.310          C  
ATOM   4627  OE1 GLN B 285      12.486 -32.072   2.366  1.00  2.310          O  
ATOM   4628  NE2 GLN B 285      14.228 -31.405   1.125  1.00  2.310          N  
ATOM   4629  H   GLN B 285       8.618 -30.015  -0.336  1.00  1.900          H  
ATOM   4630  HA  GLN B 285      10.234 -31.287  -1.893  1.00  2.020          H  
ATOM   4631 1HB  GLN B 285      10.925 -30.385   0.287  1.00  2.770          H  
ATOM   4632 2HB  GLN B 285      10.332 -31.810   1.105  1.00  2.770          H  
ATOM   4633 1HG  GLN B 285      12.084 -33.166  -0.119  1.00  2.770          H  
ATOM   4634 2HG  GLN B 285      12.675 -31.633  -0.810  1.00  2.770          H  
ATOM   4635 1HE2 GLN B 285      14.791 -31.218   1.929  1.00  2.770          H  
ATOM   4636 2HE2 GLN B 285      14.596 -31.212   0.215  1.00  2.770          H  
ATOM   4637  N   GLU B 286       9.400 -33.933  -0.071  1.00  1.730          N  
ATOM   4638  CA  GLU B 286       9.212 -35.379  -0.124  1.00  2.280          C  
ATOM   4639  C   GLU B 286       8.464 -35.881   1.134  1.00  2.490          C  
ATOM   4640  O   GLU B 286       8.862 -35.485   2.232  1.00  3.240          O  
ATOM   4641  CB  GLU B 286      10.589 -36.065  -0.238  1.00  2.970          C  
ATOM   4642  CG  GLU B 286      10.521 -37.556  -0.358  1.00  2.970          C  
ATOM   4643  CD  GLU B 286      11.828 -38.268  -0.559  1.00  2.970          C  
ATOM   4644  OE1 GLU B 286      12.852 -37.630  -0.638  1.00  2.970          O  
ATOM   4645  OE2 GLU B 286      11.791 -39.490  -0.632  1.00  2.970          O  
ATOM   4646  H   GLU B 286       9.323 -33.471   0.823  1.00  2.080          H  
ATOM   4647  HA  GLU B 286       8.636 -35.597  -1.016  1.00  2.740          H  
ATOM   4648 1HB  GLU B 286      11.115 -35.685  -1.112  1.00  3.570          H  
ATOM   4649 2HB  GLU B 286      11.190 -35.820   0.638  1.00  3.570          H  
ATOM   4650 1HG  GLU B 286      10.072 -37.927   0.556  1.00  3.570          H  
ATOM   4651 2HG  GLU B 286       9.871 -37.800  -1.189  1.00  3.570          H  
ATOM   4652  N   GLN B 287       7.432 -36.758   1.027  1.00  2.250          N  
ATOM   4653  CA  GLN B 287       6.834 -37.301  -0.215  1.00  1.890          C  
ATOM   4654  C   GLN B 287       5.972 -36.278  -0.938  1.00  1.570          C  
ATOM   4655  O   GLN B 287       5.565 -35.279  -0.354  1.00  1.600          O  
ATOM   4656  CB  GLN B 287       6.011 -38.577   0.029  1.00  2.790          C  
ATOM   4657  CG  GLN B 287       6.820 -39.766   0.499  1.00  2.790          C  
ATOM   4658  CD  GLN B 287       7.929 -40.079  -0.455  1.00  2.790          C  
ATOM   4659  OE1 GLN B 287       7.764 -40.049  -1.680  1.00  2.790          O  
ATOM   4660  NE2 GLN B 287       9.086 -40.343   0.114  1.00  2.790          N  
ATOM   4661  H   GLN B 287       7.073 -37.102   1.918  1.00  2.700          H  
ATOM   4662  HA  GLN B 287       7.631 -37.570  -0.896  1.00  2.270          H  
ATOM   4663 1HB  GLN B 287       5.274 -38.379   0.804  1.00  3.350          H  
ATOM   4664 2HB  GLN B 287       5.466 -38.854  -0.874  1.00  3.350          H  
ATOM   4665 1HG  GLN B 287       7.270 -39.531   1.450  1.00  3.350          H  
ATOM   4666 2HG  GLN B 287       6.174 -40.641   0.587  1.00  3.350          H  
ATOM   4667 1HE2 GLN B 287       9.946 -40.476  -0.432  1.00  3.350          H  
ATOM   4668 2HE2 GLN B 287       9.157 -40.330   1.108  1.00  3.350          H  
ATOM   4669  N   LYS B 288       5.737 -36.532  -2.229  1.00  1.440          N  
ATOM   4670  CA  LYS B 288       5.023 -35.608  -3.110  1.00  1.290          C  
ATOM   4671  C   LYS B 288       3.506 -35.594  -2.956  1.00  1.000          C  
ATOM   4672  O   LYS B 288       2.879 -36.616  -2.691  1.00  1.160          O  
ATOM   4673  CB  LYS B 288       5.316 -35.967  -4.575  1.00  1.870          C  
ATOM   4674  CG  LYS B 288       6.795 -35.981  -4.992  1.00  1.870          C  
ATOM   4675  CD  LYS B 288       7.478 -34.627  -4.858  1.00  1.870          C  
ATOM   4676  CE  LYS B 288       8.894 -34.683  -5.437  1.00  1.870          C  
ATOM   4677  NZ  LYS B 288       9.669 -33.468  -5.117  1.00  1.870          N  
ATOM   4678  H   LYS B 288       6.079 -37.399  -2.624  1.00  1.730          H  
ATOM   4679  HA  LYS B 288       5.380 -34.598  -2.895  1.00  1.550          H  
ATOM   4680 1HB  LYS B 288       4.907 -36.962  -4.787  1.00  2.240          H  
ATOM   4681 2HB  LYS B 288       4.797 -35.265  -5.226  1.00  2.240          H  
ATOM   4682 1HG  LYS B 288       7.334 -36.698  -4.372  1.00  2.240          H  
ATOM   4683 2HG  LYS B 288       6.866 -36.308  -6.029  1.00  2.240          H  
ATOM   4684 1HD  LYS B 288       6.906 -33.866  -5.383  1.00  2.240          H  
ATOM   4685 2HD  LYS B 288       7.553 -34.344  -3.800  1.00  2.240          H  
ATOM   4686 1HE  LYS B 288       9.418 -35.549  -5.031  1.00  2.240          H  
ATOM   4687 2HE  LYS B 288       8.829 -34.783  -6.519  1.00  2.240          H  
ATOM   4688 1HZ  LYS B 288      10.593 -33.538  -5.510  1.00  2.240          H  
ATOM   4689 2HZ  LYS B 288       9.206 -32.652  -5.480  1.00  2.240          H  
ATOM   4690 3HZ  LYS B 288       9.733 -33.414  -4.076  1.00  2.240          H  
ATOM   4691  N   VAL B 289       2.942 -34.411  -3.196  1.00  0.860          N  
ATOM   4692  CA  VAL B 289       1.511 -34.113  -3.202  1.00  0.710          C  
ATOM   4693  C   VAL B 289       0.662 -34.659  -4.333  1.00  0.690          C  
ATOM   4694  O   VAL B 289      -0.459 -35.069  -4.075  1.00  0.720          O  
ATOM   4695  CB  VAL B 289       1.265 -32.607  -3.057  1.00  1.050          C  
ATOM   4696  CG1 VAL B 289      -0.191 -32.262  -3.303  1.00  1.050          C  
ATOM   4697  CG2 VAL B 289       1.568 -32.245  -1.628  1.00  1.050          C  
ATOM   4698  H   VAL B 289       3.582 -33.656  -3.403  1.00  1.030          H  
ATOM   4699  HA  VAL B 289       1.109 -34.552  -2.292  1.00  0.850          H  
ATOM   4700  HB  VAL B 289       1.894 -32.050  -3.751  1.00  1.260          H  
ATOM   4701 1HG1 VAL B 289      -0.345 -31.195  -3.140  1.00  1.260          H  
ATOM   4702 2HG1 VAL B 289      -0.490 -32.504  -4.324  1.00  1.260          H  
ATOM   4703 3HG1 VAL B 289      -0.783 -32.832  -2.617  1.00  1.260          H  
ATOM   4704 1HG2 VAL B 289       1.400 -31.197  -1.479  1.00  1.260          H  
ATOM   4705 2HG2 VAL B 289       0.919 -32.796  -0.980  1.00  1.260          H  
ATOM   4706 3HG2 VAL B 289       2.586 -32.495  -1.395  1.00  1.260          H  
ATOM   4707  N   ASP B 290       1.123 -34.644  -5.585  1.00  0.830          N  
ATOM   4708  CA  ASP B 290       0.246 -35.099  -6.677  1.00  0.920          C  
ATOM   4709  C   ASP B 290      -0.406 -36.447  -6.358  1.00  0.840          C  
ATOM   4710  O   ASP B 290      -1.614 -36.620  -6.541  1.00  0.840          O  
ATOM   4711  CB  ASP B 290       1.039 -35.250  -7.978  1.00  1.250          C  
ATOM   4712  CG  ASP B 290       1.473 -33.928  -8.615  1.00  1.250          C  
ATOM   4713  OD1 ASP B 290       0.954 -32.899  -8.262  1.00  1.250          O  
ATOM   4714  OD2 ASP B 290       2.342 -33.972  -9.447  1.00  1.250          O  
ATOM   4715  H   ASP B 290       2.042 -34.284  -5.794  1.00  1.000          H  
ATOM   4716  HA  ASP B 290      -0.539 -34.356  -6.822  1.00  1.100          H  
ATOM   4717 1HB  ASP B 290       1.930 -35.852  -7.788  1.00  1.500          H  
ATOM   4718 2HB  ASP B 290       0.435 -35.798  -8.701  1.00  1.500          H  
ATOM   4719  N   ASP B 291       0.373 -37.355  -5.776  1.00  0.980          N  
ATOM   4720  CA  ASP B 291      -0.041 -38.704  -5.395  1.00  1.090          C  
ATOM   4721  C   ASP B 291      -1.199 -38.714  -4.390  1.00  0.930          C  
ATOM   4722  O   ASP B 291      -1.931 -39.700  -4.268  1.00  1.140          O  
ATOM   4723  CB  ASP B 291       1.147 -39.418  -4.756  1.00  1.480          C  
ATOM   4724  CG  ASP B 291       2.262 -39.769  -5.734  1.00  1.480          C  
ATOM   4725  OD1 ASP B 291       2.057 -39.748  -6.929  1.00  1.480          O  
ATOM   4726  OD2 ASP B 291       3.337 -40.014  -5.257  1.00  1.480          O  
ATOM   4727  H   ASP B 291       1.344 -37.109  -5.652  1.00  1.180          H  
ATOM   4728  HA  ASP B 291      -0.352 -39.237  -6.294  1.00  1.310          H  
ATOM   4729 1HB  ASP B 291       1.569 -38.774  -3.978  1.00  1.780          H  
ATOM   4730 2HB  ASP B 291       0.801 -40.328  -4.266  1.00  1.780          H  
ATOM   4731  N   TYR B 292      -1.308 -37.640  -3.620  1.00  0.690          N  
ATOM   4732  CA  TYR B 292      -2.293 -37.454  -2.578  1.00  0.650          C  
ATOM   4733  C   TYR B 292      -3.223 -36.280  -2.838  1.00  0.650          C  
ATOM   4734  O   TYR B 292      -3.960 -35.870  -1.934  1.00  0.700          O  
ATOM   4735  CB  TYR B 292      -1.592 -37.242  -1.253  1.00  0.930          C  
ATOM   4736  CG  TYR B 292      -0.808 -38.418  -0.796  1.00  0.930          C  
ATOM   4737  CD1 TYR B 292       0.518 -38.523  -1.124  1.00  0.930          C  
ATOM   4738  CD2 TYR B 292      -1.409 -39.383  -0.020  1.00  0.930          C  
ATOM   4739  CE1 TYR B 292       1.261 -39.580  -0.683  1.00  0.930          C  
ATOM   4740  CE2 TYR B 292      -0.671 -40.451   0.428  1.00  0.930          C  
ATOM   4741  CZ  TYR B 292       0.664 -40.548   0.100  1.00  0.930          C  
ATOM   4742  OH  TYR B 292       1.405 -41.614   0.549  1.00  0.930          O  
ATOM   4743  H   TYR B 292      -0.694 -36.855  -3.810  1.00  0.830          H  
ATOM   4744  HA  TYR B 292      -2.902 -38.356  -2.520  1.00  0.780          H  
ATOM   4745 1HB  TYR B 292      -0.916 -36.388  -1.339  1.00  1.110          H  
ATOM   4746 2HB  TYR B 292      -2.325 -37.005  -0.495  1.00  1.110          H  
ATOM   4747  HD1 TYR B 292       0.979 -37.763  -1.738  1.00  1.110          H  
ATOM   4748  HD2 TYR B 292      -2.463 -39.297   0.244  1.00  1.110          H  
ATOM   4749  HE1 TYR B 292       2.316 -39.652  -0.950  1.00  1.110          H  
ATOM   4750  HE2 TYR B 292      -1.137 -41.216   1.046  1.00  1.110          H  
ATOM   4751  HH  TYR B 292       0.824 -42.248   0.979  1.00  1.110          H  
ATOM   4752  N   LYS B 293      -3.237 -35.724  -4.052  1.00  0.660          N  
ATOM   4753  CA  LYS B 293      -4.071 -34.545  -4.261  1.00  0.720          C  
ATOM   4754  C   LYS B 293      -5.539 -34.838  -3.973  1.00  0.690          C  
ATOM   4755  O   LYS B 293      -6.256 -33.974  -3.473  1.00  0.650          O  
ATOM   4756  CB  LYS B 293      -3.894 -33.990  -5.681  1.00  0.980          C  
ATOM   4757  CG  LYS B 293      -4.483 -34.837  -6.794  1.00  0.980          C  
ATOM   4758  CD  LYS B 293      -4.169 -34.263  -8.169  1.00  0.980          C  
ATOM   4759  CE  LYS B 293      -4.852 -35.075  -9.268  1.00  0.980          C  
ATOM   4760  NZ  LYS B 293      -4.268 -36.446  -9.403  1.00  0.980          N  
ATOM   4761  H   LYS B 293      -2.648 -36.090  -4.810  1.00  0.790          H  
ATOM   4762  HA  LYS B 293      -3.743 -33.773  -3.560  1.00  0.860          H  
ATOM   4763 1HB  LYS B 293      -4.331 -33.002  -5.751  1.00  1.180          H  
ATOM   4764 2HB  LYS B 293      -2.826 -33.887  -5.882  1.00  1.180          H  
ATOM   4765 1HG  LYS B 293      -4.104 -35.854  -6.717  1.00  1.180          H  
ATOM   4766 2HG  LYS B 293      -5.558 -34.853  -6.690  1.00  1.180          H  
ATOM   4767 1HD  LYS B 293      -4.509 -33.228  -8.224  1.00  1.180          H  
ATOM   4768 2HD  LYS B 293      -3.087 -34.285  -8.331  1.00  1.180          H  
ATOM   4769 1HE  LYS B 293      -5.909 -35.166  -9.030  1.00  1.180          H  
ATOM   4770 2HE  LYS B 293      -4.752 -34.555 -10.216  1.00  1.180          H  
ATOM   4771 1HZ  LYS B 293      -4.755 -36.946 -10.130  1.00  1.180          H  
ATOM   4772 2HZ  LYS B 293      -3.290 -36.375  -9.639  1.00  1.180          H  
ATOM   4773 3HZ  LYS B 293      -4.362 -36.952  -8.534  1.00  1.180          H  
ATOM   4774  N   HIS B 294      -5.981 -36.077  -4.224  1.00  0.750          N  
ATOM   4775  CA  HIS B 294      -7.367 -36.441  -3.975  1.00  0.800          C  
ATOM   4776  C   HIS B 294      -7.649 -36.451  -2.485  1.00  0.720          C  
ATOM   4777  O   HIS B 294      -8.732 -36.049  -2.044  1.00  0.700          O  
ATOM   4778  CB  HIS B 294      -7.671 -37.806  -4.584  1.00  1.100          C  
ATOM   4779  CG  HIS B 294      -7.688 -37.782  -6.078  1.00  1.100          C  
ATOM   4780  ND1 HIS B 294      -7.622 -38.929  -6.839  1.00  1.100          N  
ATOM   4781  CD2 HIS B 294      -7.764 -36.751  -6.955  1.00  1.100          C  
ATOM   4782  CE1 HIS B 294      -7.652 -38.605  -8.120  1.00  1.100          C  
ATOM   4783  NE2 HIS B 294      -7.734 -37.289  -8.217  1.00  1.100          N  
ATOM   4784  H   HIS B 294      -5.350 -36.753  -4.638  1.00  0.900          H  
ATOM   4785  HA  HIS B 294      -8.034 -35.724  -4.426  1.00  0.960          H  
ATOM   4786 1HB  HIS B 294      -6.922 -38.527  -4.259  1.00  1.320          H  
ATOM   4787 2HB  HIS B 294      -8.641 -38.155  -4.233  1.00  1.320          H  
ATOM   4788  HD1 HIS B 294      -7.763 -39.863  -6.504  1.00  1.320          H  
ATOM   4789  HD2 HIS B 294      -7.834 -35.670  -6.830  1.00  1.320          H  
ATOM   4790  HE1 HIS B 294      -7.609 -39.379  -8.887  1.00  1.320          H  
ATOM   4791  N   ALA B 295      -6.675 -36.931  -1.709  1.00  0.730          N  
ATOM   4792  CA  ALA B 295      -6.823 -36.990  -0.270  1.00  0.720          C  
ATOM   4793  C   ALA B 295      -6.917 -35.579   0.289  1.00  0.630          C  
ATOM   4794  O   ALA B 295      -7.768 -35.310   1.139  1.00  0.650          O  
ATOM   4795  CB  ALA B 295      -5.666 -37.751   0.345  1.00  1.010          C  
ATOM   4796  H   ALA B 295      -5.808 -37.221  -2.141  1.00  0.880          H  
ATOM   4797  HA  ALA B 295      -7.752 -37.507  -0.039  1.00  0.860          H  
ATOM   4798 1HB  ALA B 295      -5.803 -37.803   1.419  1.00  1.210          H  
ATOM   4799 2HB  ALA B 295      -5.639 -38.758  -0.066  1.00  1.210          H  
ATOM   4800 3HB  ALA B 295      -4.739 -37.244   0.113  1.00  1.210          H  
ATOM   4801  N   ILE B 296      -6.096 -34.659  -0.232  1.00  0.560          N  
ATOM   4802  CA  ILE B 296      -6.130 -33.290   0.267  1.00  0.520          C  
ATOM   4803  C   ILE B 296      -7.474 -32.678  -0.041  1.00  0.520          C  
ATOM   4804  O   ILE B 296      -8.112 -32.096   0.838  1.00  0.510          O  
ATOM   4805  CB  ILE B 296      -5.022 -32.382  -0.296  1.00  0.740          C  
ATOM   4806  CG1 ILE B 296      -3.651 -32.857   0.213  1.00  0.740          C  
ATOM   4807  CG2 ILE B 296      -5.320 -30.880   0.087  1.00  0.740          C  
ATOM   4808  CD1 ILE B 296      -2.492 -32.204  -0.453  1.00  0.740          C  
ATOM   4809  H   ILE B 296      -5.413 -34.951  -0.939  1.00  0.670          H  
ATOM   4810  HA  ILE B 296      -6.010 -33.316   1.353  1.00  0.620          H  
ATOM   4811  HB  ILE B 296      -4.993 -32.499  -1.369  1.00  0.890          H  
ATOM   4812 1HG1 ILE B 296      -3.586 -32.717   1.286  1.00  0.890          H  
ATOM   4813 2HG1 ILE B 296      -3.573 -33.913  -0.000  1.00  0.890          H  
ATOM   4814 1HG2 ILE B 296      -4.556 -30.230  -0.310  1.00  0.890          H  
ATOM   4815 2HG2 ILE B 296      -6.278 -30.566  -0.319  1.00  0.890          H  
ATOM   4816 3HG2 ILE B 296      -5.355 -30.783   1.164  1.00  0.890          H  
ATOM   4817 1HD1 ILE B 296      -1.565 -32.629  -0.064  1.00  0.890          H  
ATOM   4818 2HD1 ILE B 296      -2.578 -32.390  -1.510  1.00  0.890          H  
ATOM   4819 3HD1 ILE B 296      -2.493 -31.143  -0.271  1.00  0.890          H  
ATOM   4820  N   PHE B 297      -7.950 -32.842  -1.281  1.00  0.550          N  
ATOM   4821  CA  PHE B 297      -9.241 -32.280  -1.619  1.00  0.580          C  
ATOM   4822  C   PHE B 297     -10.293 -32.751  -0.631  1.00  0.580          C  
ATOM   4823  O   PHE B 297     -11.073 -31.936  -0.125  1.00  0.580          O  
ATOM   4824  CB  PHE B 297      -9.708 -32.725  -3.011  1.00  0.800          C  
ATOM   4825  CG  PHE B 297      -9.117 -32.020  -4.191  1.00  0.800          C  
ATOM   4826  CD1 PHE B 297      -8.355 -32.676  -5.145  1.00  0.800          C  
ATOM   4827  CD2 PHE B 297      -9.359 -30.714  -4.364  1.00  0.800          C  
ATOM   4828  CE1 PHE B 297      -7.860 -32.010  -6.240  1.00  0.800          C  
ATOM   4829  CE2 PHE B 297      -8.889 -30.043  -5.441  1.00  0.800          C  
ATOM   4830  CZ  PHE B 297      -8.133 -30.682  -6.393  1.00  0.800          C  
ATOM   4831  H   PHE B 297      -7.393 -33.330  -1.990  1.00  0.660          H  
ATOM   4832  HA  PHE B 297      -9.173 -31.195  -1.575  1.00  0.700          H  
ATOM   4833 1HB  PHE B 297      -9.489 -33.787  -3.120  1.00  0.960          H  
ATOM   4834 2HB  PHE B 297     -10.791 -32.620  -3.069  1.00  0.960          H  
ATOM   4835  HD1 PHE B 297      -8.153 -33.713  -5.032  1.00  0.960          H  
ATOM   4836  HD2 PHE B 297      -9.954 -30.204  -3.626  1.00  0.960          H  
ATOM   4837  HE1 PHE B 297      -7.262 -32.539  -6.982  1.00  0.960          H  
ATOM   4838  HE2 PHE B 297      -9.123 -29.010  -5.533  1.00  0.960          H  
ATOM   4839  HZ  PHE B 297      -7.758 -30.141  -7.256  1.00  0.960          H  
ATOM   4840  N   ALA B 298     -10.319 -34.061  -0.342  1.00  0.610          N  
ATOM   4841  CA  ALA B 298     -11.296 -34.612   0.585  1.00  0.640          C  
ATOM   4842  C   ALA B 298     -11.181 -34.029   1.996  1.00  0.610          C  
ATOM   4843  O   ALA B 298     -12.204 -33.733   2.622  1.00  0.630          O  
ATOM   4844  CB  ALA B 298     -11.132 -36.118   0.656  1.00  0.880          C  
ATOM   4845  H   ALA B 298      -9.663 -34.701  -0.808  1.00  0.730          H  
ATOM   4846  HA  ALA B 298     -12.287 -34.377   0.200  1.00  0.770          H  
ATOM   4847 1HB  ALA B 298     -11.887 -36.538   1.317  1.00  1.060          H  
ATOM   4848 2HB  ALA B 298     -11.242 -36.539  -0.343  1.00  1.060          H  
ATOM   4849 3HB  ALA B 298     -10.140 -36.352   1.040  1.00  1.060          H  
ATOM   4850  N   PHE B 299      -9.956 -33.834   2.499  1.00  0.570          N  
ATOM   4851  CA  PHE B 299      -9.785 -33.300   3.849  1.00  0.570          C  
ATOM   4852  C   PHE B 299     -10.231 -31.850   3.978  1.00  0.550          C  
ATOM   4853  O   PHE B 299     -10.908 -31.493   4.956  1.00  0.580          O  
ATOM   4854  CB  PHE B 299      -8.329 -33.407   4.312  1.00  0.800          C  
ATOM   4855  CG  PHE B 299      -7.892 -34.787   4.753  1.00  0.800          C  
ATOM   4856  CD1 PHE B 299      -6.950 -35.509   4.036  1.00  0.800          C  
ATOM   4857  CD2 PHE B 299      -8.432 -35.363   5.892  1.00  0.800          C  
ATOM   4858  CE1 PHE B 299      -6.564 -36.767   4.442  1.00  0.800          C  
ATOM   4859  CE2 PHE B 299      -8.045 -36.619   6.296  1.00  0.800          C  
ATOM   4860  CZ  PHE B 299      -7.110 -37.320   5.569  1.00  0.800          C  
ATOM   4861  H   PHE B 299      -9.136 -34.144   1.961  1.00  0.680          H  
ATOM   4862  HA  PHE B 299     -10.398 -33.898   4.521  1.00  0.680          H  
ATOM   4863 1HB  PHE B 299      -7.690 -33.109   3.479  1.00  0.960          H  
ATOM   4864 2HB  PHE B 299      -8.143 -32.707   5.122  1.00  0.960          H  
ATOM   4865  HD1 PHE B 299      -6.511 -35.064   3.149  1.00  0.960          H  
ATOM   4866  HD2 PHE B 299      -9.173 -34.811   6.471  1.00  0.960          H  
ATOM   4867  HE1 PHE B 299      -5.828 -37.322   3.879  1.00  0.960          H  
ATOM   4868  HE2 PHE B 299      -8.475 -37.060   7.195  1.00  0.960          H  
ATOM   4869  HZ  PHE B 299      -6.805 -38.313   5.892  1.00  0.960          H  
ATOM   4870  N   ILE B 300      -9.888 -31.019   2.986  1.00  0.510          N  
ATOM   4871  CA  ILE B 300     -10.261 -29.615   3.058  1.00  0.510          C  
ATOM   4872  C   ILE B 300     -11.770 -29.524   2.933  1.00  0.500          C  
ATOM   4873  O   ILE B 300     -12.428 -28.830   3.719  1.00  0.500          O  
ATOM   4874  CB  ILE B 300      -9.615 -28.756   1.928  1.00  0.710          C  
ATOM   4875  CG1 ILE B 300      -8.041 -28.772   1.991  1.00  0.710          C  
ATOM   4876  CG2 ILE B 300     -10.153 -27.271   1.999  1.00  0.710          C  
ATOM   4877  CD1 ILE B 300      -7.414 -28.253   3.235  1.00  0.710          C  
ATOM   4878  H   ILE B 300      -9.323 -31.382   2.207  1.00  0.610          H  
ATOM   4879  HA  ILE B 300      -9.983 -29.226   4.027  1.00  0.610          H  
ATOM   4880  HB  ILE B 300      -9.881 -29.200   0.976  1.00  0.860          H  
ATOM   4881 1HG1 ILE B 300      -7.717 -29.803   1.871  1.00  0.860          H  
ATOM   4882 2HG1 ILE B 300      -7.658 -28.194   1.152  1.00  0.860          H  
ATOM   4883 1HG2 ILE B 300      -9.721 -26.678   1.195  1.00  0.860          H  
ATOM   4884 2HG2 ILE B 300     -11.229 -27.276   1.893  1.00  0.860          H  
ATOM   4885 3HG2 ILE B 300      -9.894 -26.816   2.949  1.00  0.860          H  
ATOM   4886 1HD1 ILE B 300      -6.340 -28.347   3.147  1.00  0.860          H  
ATOM   4887 2HD1 ILE B 300      -7.672 -27.209   3.399  1.00  0.860          H  
ATOM   4888 3HD1 ILE B 300      -7.755 -28.853   4.071  1.00  0.860          H  
ATOM   4889  N   CYS B 301     -12.325 -30.264   1.969  1.00  0.520          N  
ATOM   4890  CA  CYS B 301     -13.746 -30.244   1.725  1.00  0.550          C  
ATOM   4891  C   CYS B 301     -14.557 -30.716   2.910  1.00  0.540          C  
ATOM   4892  O   CYS B 301     -15.611 -30.148   3.211  1.00  0.540          O  
ATOM   4893  CB  CYS B 301     -14.102 -31.090   0.517  1.00  0.760          C  
ATOM   4894  SG  CYS B 301     -13.542 -30.403  -1.004  1.00  0.760          S  
ATOM   4895  H   CYS B 301     -11.734 -30.829   1.357  1.00  0.620          H  
ATOM   4896  HA  CYS B 301     -14.007 -29.228   1.514  1.00  0.660          H  
ATOM   4897 1HB  CYS B 301     -13.669 -32.089   0.622  1.00  0.910          H  
ATOM   4898 2HB  CYS B 301     -15.184 -31.202   0.457  1.00  0.910          H  
ATOM   4899  HG  CYS B 301     -12.275 -30.842  -0.844  1.00  0.910          H  
ATOM   4900  N   SER B 302     -14.085 -31.759   3.598  1.00  0.550          N  
ATOM   4901  CA  SER B 302     -14.804 -32.245   4.754  1.00  0.580          C  
ATOM   4902  C   SER B 302     -14.849 -31.186   5.846  1.00  0.550          C  
ATOM   4903  O   SER B 302     -15.927 -30.827   6.325  1.00  0.560          O  
ATOM   4904  CB  SER B 302     -14.148 -33.504   5.278  1.00  0.800          C  
ATOM   4905  OG  SER B 302     -14.815 -33.990   6.412  1.00  0.800          O  
ATOM   4906  H   SER B 302     -13.245 -32.258   3.295  1.00  0.660          H  
ATOM   4907  HA  SER B 302     -15.824 -32.478   4.452  1.00  0.700          H  
ATOM   4908 1HB  SER B 302     -14.150 -34.262   4.496  1.00  0.960          H  
ATOM   4909 2HB  SER B 302     -13.105 -33.294   5.521  1.00  0.960          H  
ATOM   4910  HG  SER B 302     -14.344 -34.784   6.670  1.00  0.960          H  
ATOM   4911  N   ALA B 303     -13.692 -30.613   6.200  1.00  0.520          N  
ATOM   4912  CA  ALA B 303     -13.650 -29.646   7.294  1.00  0.510          C  
ATOM   4913  C   ALA B 303     -14.544 -28.442   7.054  1.00  0.470          C  
ATOM   4914  O   ALA B 303     -15.255 -27.987   7.957  1.00  0.500          O  
ATOM   4915  CB  ALA B 303     -12.229 -29.146   7.481  1.00  0.720          C  
ATOM   4916  H   ALA B 303     -12.820 -30.898   5.737  1.00  0.620          H  
ATOM   4917  HA  ALA B 303     -13.986 -30.148   8.200  1.00  0.610          H  
ATOM   4918 1HB  ALA B 303     -12.180 -28.443   8.306  1.00  0.860          H  
ATOM   4919 2HB  ALA B 303     -11.567 -29.988   7.681  1.00  0.860          H  
ATOM   4920 3HB  ALA B 303     -11.916 -28.650   6.562  1.00  0.860          H  
ATOM   4921  N   LEU B 304     -14.581 -27.978   5.813  1.00  0.430          N  
ATOM   4922  CA  LEU B 304     -15.332 -26.788   5.478  1.00  0.420          C  
ATOM   4923  C   LEU B 304     -16.733 -27.033   4.988  1.00  0.470          C  
ATOM   4924  O   LEU B 304     -17.407 -26.101   4.560  1.00  0.500          O  
ATOM   4925  CB  LEU B 304     -14.582 -26.051   4.396  1.00  0.590          C  
ATOM   4926  CG  LEU B 304     -13.183 -25.636   4.739  1.00  0.590          C  
ATOM   4927  CD1 LEU B 304     -12.629 -25.034   3.560  1.00  0.590          C  
ATOM   4928  CD2 LEU B 304     -13.171 -24.688   5.883  1.00  0.590          C  
ATOM   4929  H   LEU B 304     -13.987 -28.411   5.093  1.00  0.520          H  
ATOM   4930  HA  LEU B 304     -15.419 -26.185   6.371  1.00  0.500          H  
ATOM   4931 1HB  LEU B 304     -14.516 -26.708   3.540  1.00  0.710          H  
ATOM   4932 2HB  LEU B 304     -15.148 -25.165   4.116  1.00  0.710          H  
ATOM   4933  HG  LEU B 304     -12.585 -26.515   4.986  1.00  0.710          H  
ATOM   4934 1HD1 LEU B 304     -11.610 -24.736   3.736  1.00  0.710          H  
ATOM   4935 2HD1 LEU B 304     -12.665 -25.748   2.753  1.00  0.710          H  
ATOM   4936 3HD1 LEU B 304     -13.229 -24.173   3.321  1.00  0.710          H  
ATOM   4937 1HD2 LEU B 304     -12.178 -24.390   6.099  1.00  0.710          H  
ATOM   4938 2HD2 LEU B 304     -13.752 -23.815   5.616  1.00  0.710          H  
ATOM   4939 3HD2 LEU B 304     -13.579 -25.149   6.771  1.00  0.710          H  
ATOM   4940  N   ARG B 305     -17.175 -28.279   4.981  1.00  0.520          N  
ATOM   4941  CA  ARG B 305     -18.503 -28.591   4.487  1.00  0.590          C  
ATOM   4942  C   ARG B 305     -18.743 -28.032   3.063  1.00  0.600          C  
ATOM   4943  O   ARG B 305     -19.765 -27.395   2.795  1.00  0.690          O  
ATOM   4944  CB  ARG B 305     -19.546 -28.033   5.455  1.00  0.800          C  
ATOM   4945  CG  ARG B 305     -19.808 -28.872   6.718  1.00  0.800          C  
ATOM   4946  CD  ARG B 305     -18.649 -28.838   7.714  1.00  0.800          C  
ATOM   4947  NE  ARG B 305     -19.009 -29.509   8.956  1.00  0.800          N  
ATOM   4948  CZ  ARG B 305     -18.178 -29.809   9.994  1.00  0.800          C  
ATOM   4949  NH1 ARG B 305     -16.886 -29.503   9.993  1.00  0.800          N  
ATOM   4950  NH2 ARG B 305     -18.689 -30.440  11.045  1.00  0.800          N  
ATOM   4951  H   ARG B 305     -16.596 -29.034   5.368  1.00  0.620          H  
ATOM   4952  HA  ARG B 305     -18.598 -29.677   4.450  1.00  0.710          H  
ATOM   4953 1HB  ARG B 305     -19.252 -27.062   5.786  1.00  0.960          H  
ATOM   4954 2HB  ARG B 305     -20.498 -27.921   4.941  1.00  0.960          H  
ATOM   4955 1HG  ARG B 305     -20.696 -28.490   7.220  1.00  0.960          H  
ATOM   4956 2HG  ARG B 305     -19.971 -29.909   6.432  1.00  0.960          H  
ATOM   4957 1HD  ARG B 305     -17.794 -29.360   7.304  1.00  0.960          H  
ATOM   4958 2HD  ARG B 305     -18.373 -27.807   7.938  1.00  0.960          H  
ATOM   4959  HE  ARG B 305     -19.973 -29.788   9.049  1.00  0.960          H  
ATOM   4960 1HH1 ARG B 305     -16.441 -29.010   9.200  1.00  0.960          H  
ATOM   4961 2HH1 ARG B 305     -16.319 -29.763  10.782  1.00  0.960          H  
ATOM   4962 1HH2 ARG B 305     -19.671 -30.682  11.060  1.00  0.960          H  
ATOM   4963 2HH2 ARG B 305     -18.102 -30.682  11.829  1.00  0.960          H  
ATOM   4964  N   ILE B 306     -17.797 -28.279   2.147  1.00  0.560          N  
ATOM   4965  CA  ILE B 306     -17.915 -27.798   0.761  1.00  0.630          C  
ATOM   4966  C   ILE B 306     -17.783 -28.935  -0.246  1.00  0.610          C  
ATOM   4967  O   ILE B 306     -17.442 -30.058   0.116  1.00  0.740          O  
ATOM   4968  CB  ILE B 306     -16.869 -26.705   0.406  1.00  0.850          C  
ATOM   4969  CG1 ILE B 306     -15.480 -27.289   0.532  1.00  0.850          C  
ATOM   4970  CG2 ILE B 306     -17.044 -25.477   1.287  1.00  0.850          C  
ATOM   4971  CD1 ILE B 306     -14.350 -26.447   0.016  1.00  0.850          C  
ATOM   4972  H   ILE B 306     -16.988 -28.834   2.448  1.00  0.670          H  
ATOM   4973  HA  ILE B 306     -18.903 -27.359   0.636  1.00  0.760          H  
ATOM   4974  HB  ILE B 306     -17.005 -26.408  -0.633  1.00  1.020          H  
ATOM   4975 1HG1 ILE B 306     -15.315 -27.487   1.575  1.00  1.020          H  
ATOM   4976 2HG1 ILE B 306     -15.447 -28.223  -0.016  1.00  1.020          H  
ATOM   4977 1HG2 ILE B 306     -16.332 -24.715   1.020  1.00  1.020          H  
ATOM   4978 2HG2 ILE B 306     -18.050 -25.084   1.162  1.00  1.020          H  
ATOM   4979 3HG2 ILE B 306     -16.899 -25.753   2.304  1.00  1.020          H  
ATOM   4980 1HD1 ILE B 306     -13.412 -26.981   0.166  1.00  1.020          H  
ATOM   4981 2HD1 ILE B 306     -14.488 -26.256  -1.051  1.00  1.020          H  
ATOM   4982 3HD1 ILE B 306     -14.321 -25.517   0.550  1.00  1.020          H  
ATOM   4983  N   SER B 307     -18.120 -28.634  -1.493  1.00  0.600          N  
ATOM   4984  CA  SER B 307     -18.010 -29.555  -2.625  1.00  0.630          C  
ATOM   4985  C   SER B 307     -16.601 -29.699  -3.189  1.00  0.630          C  
ATOM   4986  O   SER B 307     -15.828 -28.740  -3.244  1.00  0.650          O  
ATOM   4987  CB  SER B 307     -18.921 -29.116  -3.748  1.00  0.870          C  
ATOM   4988  OG  SER B 307     -18.703 -29.900  -4.896  1.00  0.870          O  
ATOM   4989  H   SER B 307     -18.441 -27.693  -1.677  1.00  0.720          H  
ATOM   4990  HA  SER B 307     -18.328 -30.543  -2.285  1.00  0.760          H  
ATOM   4991 1HB  SER B 307     -19.958 -29.204  -3.434  1.00  1.040          H  
ATOM   4992 2HB  SER B 307     -18.732 -28.072  -3.974  1.00  1.040          H  
ATOM   4993  HG  SER B 307     -19.349 -29.594  -5.543  1.00  1.040          H  
ATOM   4994  N   GLU B 308     -16.308 -30.884  -3.718  1.00  0.630          N  
ATOM   4995  CA  GLU B 308     -15.050 -31.189  -4.402  1.00  0.640          C  
ATOM   4996  C   GLU B 308     -14.850 -30.332  -5.655  1.00  0.640          C  
ATOM   4997  O   GLU B 308     -13.752 -30.252  -6.201  1.00  0.680          O  
ATOM   4998  CB  GLU B 308     -14.990 -32.670  -4.771  1.00  0.890          C  
ATOM   4999  CG  GLU B 308     -14.993 -33.614  -3.567  1.00  0.890          C  
ATOM   5000  CD  GLU B 308     -16.380 -33.897  -3.045  1.00  0.890          C  
ATOM   5001  OE1 GLU B 308     -17.318 -33.342  -3.587  1.00  0.890          O  
ATOM   5002  OE2 GLU B 308     -16.507 -34.655  -2.118  1.00  0.890          O  
ATOM   5003  H   GLU B 308     -16.998 -31.638  -3.633  1.00  0.760          H  
ATOM   5004  HA  GLU B 308     -14.230 -30.976  -3.724  1.00  0.770          H  
ATOM   5005 1HB  GLU B 308     -15.837 -32.920  -5.414  1.00  1.070          H  
ATOM   5006 2HB  GLU B 308     -14.082 -32.861  -5.343  1.00  1.070          H  
ATOM   5007 1HG  GLU B 308     -14.525 -34.553  -3.854  1.00  1.070          H  
ATOM   5008 2HG  GLU B 308     -14.394 -33.169  -2.768  1.00  1.070          H  
ATOM   5009  N   LEU B 309     -15.937 -29.752  -6.154  1.00  0.640          N  
ATOM   5010  CA  LEU B 309     -15.914 -28.923  -7.346  1.00  0.680          C  
ATOM   5011  C   LEU B 309     -15.745 -27.427  -7.052  1.00  0.680          C  
ATOM   5012  O   LEU B 309     -15.802 -26.618  -7.979  1.00  0.750          O  
ATOM   5013  CB  LEU B 309     -17.210 -29.134  -8.136  1.00  0.940          C  
ATOM   5014  CG  LEU B 309     -17.493 -30.585  -8.638  1.00  0.940          C  
ATOM   5015  CD1 LEU B 309     -18.856 -30.606  -9.316  1.00  0.940          C  
ATOM   5016  CD2 LEU B 309     -16.396 -31.049  -9.605  1.00  0.940          C  
ATOM   5017  H   LEU B 309     -16.817 -29.883  -5.654  1.00  0.770          H  
ATOM   5018  HA  LEU B 309     -15.061 -29.220  -7.951  1.00  0.820          H  
ATOM   5019 1HB  LEU B 309     -18.043 -28.831  -7.505  1.00  1.120          H  
ATOM   5020 2HB  LEU B 309     -17.190 -28.481  -9.007  1.00  1.120          H  
ATOM   5021  HG  LEU B 309     -17.529 -31.265  -7.785  1.00  1.120          H  
ATOM   5022 1HD1 LEU B 309     -19.077 -31.618  -9.657  1.00  1.120          H  
ATOM   5023 2HD1 LEU B 309     -19.621 -30.289  -8.609  1.00  1.120          H  
ATOM   5024 3HD1 LEU B 309     -18.849 -29.931 -10.171  1.00  1.120          H  
ATOM   5025 1HD2 LEU B 309     -16.621 -32.060  -9.944  1.00  1.120          H  
ATOM   5026 2HD2 LEU B 309     -16.358 -30.380 -10.465  1.00  1.120          H  
ATOM   5027 3HD2 LEU B 309     -15.429 -31.055  -9.111  1.00  1.120          H  
ATOM   5028  N   THR B 310     -15.549 -27.051  -5.783  1.00  0.660          N  
ATOM   5029  CA  THR B 310     -15.381 -25.647  -5.376  1.00  0.760          C  
ATOM   5030  C   THR B 310     -14.006 -25.455  -4.741  1.00  0.620          C  
ATOM   5031  O   THR B 310     -13.842 -24.742  -3.743  1.00  0.600          O  
ATOM   5032  CB  THR B 310     -16.476 -25.201  -4.390  1.00  1.020          C  
ATOM   5033  OG1 THR B 310     -16.456 -26.035  -3.248  1.00  1.020          O  
ATOM   5034  CG2 THR B 310     -17.829 -25.290  -5.073  1.00  1.020          C  
ATOM   5035  H   THR B 310     -15.539 -27.754  -5.034  1.00  0.790          H  
ATOM   5036  HA  THR B 310     -15.432 -25.006  -6.257  1.00  0.910          H  
ATOM   5037  HB  THR B 310     -16.294 -24.188  -4.074  1.00  1.230          H  
ATOM   5038  HG1 THR B 310     -15.649 -25.830  -2.752  1.00  1.230          H  
ATOM   5039 1HG2 THR B 310     -18.609 -24.973  -4.383  1.00  1.230          H  
ATOM   5040 2HG2 THR B 310     -17.819 -24.635  -5.940  1.00  1.230          H  
ATOM   5041 3HG2 THR B 310     -18.016 -26.309  -5.390  1.00  1.230          H  
ATOM   5042  N   ILE B 311     -13.061 -26.234  -5.229  1.00  0.610          N  
ATOM   5043  CA  ILE B 311     -11.701 -26.289  -4.729  1.00  0.590          C  
ATOM   5044  C   ILE B 311     -10.693 -26.712  -5.803  1.00  0.510          C  
ATOM   5045  O   ILE B 311     -11.003 -27.543  -6.657  1.00  0.590          O  
ATOM   5046  CB  ILE B 311     -11.669 -27.252  -3.524  1.00  0.830          C  
ATOM   5047  CG1 ILE B 311     -10.264 -27.261  -2.841  1.00  0.830          C  
ATOM   5048  CG2 ILE B 311     -12.173 -28.608  -3.977  1.00  0.830          C  
ATOM   5049  CD1 ILE B 311     -10.246 -27.920  -1.483  1.00  0.830          C  
ATOM   5050  H   ILE B 311     -13.309 -26.797  -6.031  1.00  0.730          H  
ATOM   5051  HA  ILE B 311     -11.433 -25.298  -4.386  1.00  0.710          H  
ATOM   5052  HB  ILE B 311     -12.354 -26.882  -2.759  1.00  1.000          H  
ATOM   5053 1HG1 ILE B 311      -9.555 -27.780  -3.472  1.00  1.000          H  
ATOM   5054 2HG1 ILE B 311      -9.928 -26.230  -2.715  1.00  1.000          H  
ATOM   5055 1HG2 ILE B 311     -12.205 -29.284  -3.165  1.00  1.000          H  
ATOM   5056 2HG2 ILE B 311     -13.169 -28.490  -4.367  1.00  1.000          H  
ATOM   5057 3HG2 ILE B 311     -11.552 -29.019  -4.748  1.00  1.000          H  
ATOM   5058 1HD1 ILE B 311      -9.235 -27.868  -1.080  1.00  1.000          H  
ATOM   5059 2HD1 ILE B 311     -10.935 -27.389  -0.826  1.00  1.000          H  
ATOM   5060 3HD1 ILE B 311     -10.549 -28.960  -1.554  1.00  1.000          H  
ATOM   5061  N   ASN B 312      -9.465 -26.187  -5.722  1.00  0.490          N  
ATOM   5062  CA  ASN B 312      -8.420 -26.576  -6.677  1.00  0.570          C  
ATOM   5063  C   ASN B 312      -7.048 -26.601  -5.974  1.00  0.510          C  
ATOM   5064  O   ASN B 312      -6.788 -25.791  -5.080  1.00  0.630          O  
ATOM   5065  CB  ASN B 312      -8.409 -25.601  -7.842  1.00  0.770          C  
ATOM   5066  CG  ASN B 312      -7.882 -26.200  -9.141  1.00  0.770          C  
ATOM   5067  OD1 ASN B 312      -8.523 -27.150  -9.612  1.00  0.770          O  
ATOM   5068  ND2 ASN B 312      -6.801 -25.713  -9.697  1.00  0.770          N  
ATOM   5069  H   ASN B 312      -9.294 -25.474  -5.006  1.00  0.590          H  
ATOM   5070  HA  ASN B 312      -8.625 -27.572  -7.061  1.00  0.680          H  
ATOM   5071 1HB  ASN B 312      -9.414 -25.217  -8.006  1.00  0.920          H  
ATOM   5072 2HB  ASN B 312      -7.780 -24.743  -7.582  1.00  0.920          H  
ATOM   5073 1HD2 ASN B 312      -6.456 -26.094 -10.580  1.00  0.920          H  
ATOM   5074 2HD2 ASN B 312      -6.302 -24.960  -9.266  1.00  0.920          H  
ATOM   5075  N   LEU B 313      -6.175 -27.538  -6.377  1.00  0.660          N  
ATOM   5076  CA  LEU B 313      -4.815 -27.639  -5.823  1.00  0.720          C  
ATOM   5077  C   LEU B 313      -3.741 -27.514  -6.908  1.00  0.740          C  
ATOM   5078  O   LEU B 313      -3.792 -28.241  -7.904  1.00  0.860          O  
ATOM   5079  CB  LEU B 313      -4.621 -29.025  -5.160  1.00  0.980          C  
ATOM   5080  CG  LEU B 313      -5.581 -29.433  -4.009  1.00  0.980          C  
ATOM   5081  CD1 LEU B 313      -5.346 -30.876  -3.659  1.00  0.980          C  
ATOM   5082  CD2 LEU B 313      -5.378 -28.588  -2.813  1.00  0.980          C  
ATOM   5083  H   LEU B 313      -6.454 -28.187  -7.100  1.00  0.790          H  
ATOM   5084  HA  LEU B 313      -4.657 -26.833  -5.104  1.00  0.860          H  
ATOM   5085 1HB  LEU B 313      -4.714 -29.786  -5.934  1.00  1.180          H  
ATOM   5086 2HB  LEU B 313      -3.604 -29.067  -4.771  1.00  1.180          H  
ATOM   5087  HG  LEU B 313      -6.583 -29.323  -4.335  1.00  1.180          H  
ATOM   5088 1HD1 LEU B 313      -6.044 -31.164  -2.882  1.00  1.180          H  
ATOM   5089 2HD1 LEU B 313      -5.524 -31.486  -4.530  1.00  1.180          H  
ATOM   5090 3HD1 LEU B 313      -4.326 -31.022  -3.314  1.00  1.180          H  
ATOM   5091 1HD2 LEU B 313      -6.072 -28.893  -2.036  1.00  1.180          H  
ATOM   5092 2HD2 LEU B 313      -4.353 -28.681  -2.449  1.00  1.180          H  
ATOM   5093 3HD2 LEU B 313      -5.575 -27.586  -3.091  1.00  1.180          H  
ATOM   5094  N   LYS B 314      -2.733 -26.656  -6.690  1.00  0.710          N  
ATOM   5095  CA  LYS B 314      -1.628 -26.520  -7.659  1.00  0.780          C  
ATOM   5096  C   LYS B 314      -0.253 -26.358  -6.999  1.00  0.760          C  
ATOM   5097  O   LYS B 314      -0.173 -25.900  -5.852  1.00  0.720          O  
ATOM   5098  CB  LYS B 314      -1.856 -25.343  -8.615  1.00  1.060          C  
ATOM   5099  CG  LYS B 314      -1.894 -23.974  -8.026  1.00  1.060          C  
ATOM   5100  CD  LYS B 314      -2.001 -22.927  -9.154  1.00  1.060          C  
ATOM   5101  CE  LYS B 314      -3.423 -22.674  -9.693  1.00  1.060          C  
ATOM   5102  NZ  LYS B 314      -4.222 -22.005  -8.711  1.00  1.060          N  
ATOM   5103  H   LYS B 314      -2.769 -26.049  -5.864  1.00  0.850          H  
ATOM   5104  HA  LYS B 314      -1.585 -27.434  -8.247  1.00  0.940          H  
ATOM   5105 1HB  LYS B 314      -1.026 -25.298  -9.306  1.00  1.280          H  
ATOM   5106 2HB  LYS B 314      -2.761 -25.515  -9.193  1.00  1.280          H  
ATOM   5107 1HG  LYS B 314      -2.740 -23.887  -7.340  1.00  1.280          H  
ATOM   5108 2HG  LYS B 314      -0.977 -23.791  -7.475  1.00  1.280          H  
ATOM   5109 1HD  LYS B 314      -1.618 -21.977  -8.774  1.00  1.280          H  
ATOM   5110 2HD  LYS B 314      -1.369 -23.236  -9.990  1.00  1.280          H  
ATOM   5111 1HE  LYS B 314      -3.345 -22.020 -10.544  1.00  1.280          H  
ATOM   5112 2HE  LYS B 314      -3.920 -23.593  -9.997  1.00  1.280          H  
ATOM   5113 1HZ  LYS B 314      -5.145 -21.741  -9.025  1.00  1.280          H  
ATOM   5114 2HZ  LYS B 314      -4.390 -22.550  -7.874  1.00  1.280          H  
ATOM   5115 3HZ  LYS B 314      -3.733 -21.148  -8.456  1.00  1.280          H  
ATOM   5116  N   VAL B 315       0.822 -26.753  -7.720  1.00  0.830          N  
ATOM   5117  CA  VAL B 315       2.196 -26.622  -7.184  1.00  0.830          C  
ATOM   5118  C   VAL B 315       3.265 -26.000  -8.099  1.00  0.830          C  
ATOM   5119  O   VAL B 315       3.182 -26.063  -9.327  1.00  0.880          O  
ATOM   5120  CB  VAL B 315       2.755 -28.017  -6.775  1.00  1.160          C  
ATOM   5121  CG1 VAL B 315       1.924 -28.634  -5.691  1.00  1.160          C  
ATOM   5122  CG2 VAL B 315       2.787 -28.945  -7.998  1.00  1.160          C  
ATOM   5123  H   VAL B 315       0.644 -27.114  -8.675  1.00  1.000          H  
ATOM   5124  HA  VAL B 315       2.131 -26.003  -6.295  1.00  1.000          H  
ATOM   5125  HB  VAL B 315       3.765 -27.887  -6.382  1.00  1.390          H  
ATOM   5126 1HG1 VAL B 315       2.346 -29.597  -5.402  1.00  1.390          H  
ATOM   5127 2HG1 VAL B 315       1.937 -27.967  -4.861  1.00  1.390          H  
ATOM   5128 3HG1 VAL B 315       0.905 -28.782  -6.036  1.00  1.390          H  
ATOM   5129 1HG2 VAL B 315       3.188 -29.916  -7.711  1.00  1.390          H  
ATOM   5130 2HG2 VAL B 315       1.772 -29.078  -8.382  1.00  1.390          H  
ATOM   5131 3HG2 VAL B 315       3.410 -28.524  -8.780  1.00  1.390          H  
ATOM   5132  N   ARG B 316       4.338 -25.507  -7.466  1.00  0.810          N  
ATOM   5133  CA  ARG B 316       5.536 -25.041  -8.187  1.00  0.830          C  
ATOM   5134  C   ARG B 316       6.797 -25.151  -7.324  1.00  0.900          C  
ATOM   5135  O   ARG B 316       6.746 -24.917  -6.127  1.00  0.950          O  
ATOM   5136  CB  ARG B 316       5.387 -23.596  -8.696  1.00  1.150          C  
ATOM   5137  CG  ARG B 316       6.604 -23.054  -9.538  1.00  1.150          C  
ATOM   5138  CD  ARG B 316       6.681 -23.729 -10.886  1.00  1.150          C  
ATOM   5139  NE  ARG B 316       7.879 -23.377 -11.646  1.00  1.150          N  
ATOM   5140  CZ  ARG B 316       8.323 -24.070 -12.728  1.00  1.150          C  
ATOM   5141  NH1 ARG B 316       7.664 -25.130 -13.172  1.00  1.150          N  
ATOM   5142  NH2 ARG B 316       9.423 -23.694 -13.334  1.00  1.150          N  
ATOM   5143  H   ARG B 316       4.279 -25.462  -6.440  1.00  0.970          H  
ATOM   5144  HA  ARG B 316       5.662 -25.693  -9.046  1.00  1.000          H  
ATOM   5145 1HB  ARG B 316       4.494 -23.513  -9.317  1.00  1.380          H  
ATOM   5146 2HB  ARG B 316       5.257 -22.922  -7.846  1.00  1.380          H  
ATOM   5147 1HG  ARG B 316       6.437 -21.991  -9.724  1.00  1.380          H  
ATOM   5148 2HG  ARG B 316       7.549 -23.168  -9.013  1.00  1.380          H  
ATOM   5149 1HD  ARG B 316       6.678 -24.799 -10.763  1.00  1.380          H  
ATOM   5150 2HD  ARG B 316       5.807 -23.432 -11.471  1.00  1.380          H  
ATOM   5151  HE  ARG B 316       8.445 -22.581 -11.340  1.00  1.380          H  
ATOM   5152 1HH1 ARG B 316       6.817 -25.438 -12.716  1.00  1.380          H  
ATOM   5153 2HH1 ARG B 316       8.010 -25.635 -13.977  1.00  1.380          H  
ATOM   5154 1HH2 ARG B 316       9.927 -22.860 -13.000  1.00  1.380          H  
ATOM   5155 2HH2 ARG B 316       9.771 -24.216 -14.122  1.00  1.380          H  
ATOM   5156  N   LYS B 317       7.924 -25.574  -7.919  1.00  1.090          N  
ATOM   5157  CA  LYS B 317       9.239 -25.670  -7.251  1.00  1.340          C  
ATOM   5158  C   LYS B 317      10.156 -24.439  -7.477  1.00  1.530          C  
ATOM   5159  O   LYS B 317      10.984 -24.493  -8.382  1.00  1.770          O  
ATOM   5160  CB  LYS B 317       9.949 -26.942  -7.746  1.00  1.780          C  
ATOM   5161  CG  LYS B 317      11.148 -27.469  -6.900  1.00  1.780          C  
ATOM   5162  CD  LYS B 317      12.526 -26.934  -7.347  1.00  1.780          C  
ATOM   5163  CE  LYS B 317      13.651 -27.671  -6.622  1.00  1.780          C  
ATOM   5164  NZ  LYS B 317      15.013 -27.185  -7.025  1.00  1.780          N  
ATOM   5165  H   LYS B 317       7.875 -25.824  -8.897  1.00  1.310          H  
ATOM   5166  HA  LYS B 317       9.071 -25.787  -6.189  1.00  1.610          H  
ATOM   5167 1HB  LYS B 317       9.223 -27.751  -7.794  1.00  2.130          H  
ATOM   5168 2HB  LYS B 317      10.310 -26.782  -8.763  1.00  2.130          H  
ATOM   5169 1HG  LYS B 317      11.006 -27.172  -5.870  1.00  2.130          H  
ATOM   5170 2HG  LYS B 317      11.160 -28.557  -6.939  1.00  2.130          H  
ATOM   5171 1HD  LYS B 317      12.641 -27.044  -8.425  1.00  2.130          H  
ATOM   5172 2HD  LYS B 317      12.623 -25.879  -7.094  1.00  2.130          H  
ATOM   5173 1HE  LYS B 317      13.540 -27.536  -5.547  1.00  2.130          H  
ATOM   5174 2HE  LYS B 317      13.576 -28.730  -6.857  1.00  2.130          H  
ATOM   5175 1HZ  LYS B 317      15.716 -27.707  -6.529  1.00  2.130          H  
ATOM   5176 2HZ  LYS B 317      15.141 -27.304  -8.014  1.00  2.130          H  
ATOM   5177 3HZ  LYS B 317      15.110 -26.188  -6.782  1.00  2.130          H  
ATOM   5178  N   PRO B 318      10.026 -23.304  -6.745  1.00  1.900          N  
ATOM   5179  CA  PRO B 318      10.803 -22.092  -6.981  1.00  2.330          C  
ATOM   5180  C   PRO B 318      12.274 -22.064  -6.507  1.00  2.180          C  
ATOM   5181  O   PRO B 318      13.059 -21.227  -6.987  1.00  2.540          O  
ATOM   5182  CB  PRO B 318      10.026 -21.066  -6.135  1.00  3.500          C  
ATOM   5183  CG  PRO B 318       9.409 -21.871  -5.026  1.00  3.500          C  
ATOM   5184  CD  PRO B 318       9.032 -23.170  -5.668  1.00  3.500          C  
ATOM   5185  HA  PRO B 318      10.744 -21.855  -8.050  1.00  2.800          H  
ATOM   5186 1HB  PRO B 318      10.701 -20.281  -5.770  1.00  4.190          H  
ATOM   5187 2HB  PRO B 318       9.257 -20.571  -6.753  1.00  4.190          H  
ATOM   5188 1HG  PRO B 318      10.107 -21.994  -4.187  1.00  4.190          H  
ATOM   5189 2HG  PRO B 318       8.540 -21.331  -4.624  1.00  4.190          H  
ATOM   5190 1HD  PRO B 318       9.060 -23.986  -4.941  1.00  4.190          H  
ATOM   5191 2HD  PRO B 318       8.045 -23.007  -6.088  1.00  4.190          H  
ATOM   5192  N   LEU B 319      12.652 -22.948  -5.572  1.00  2.280          N  
ATOM   5193  CA  LEU B 319      13.972 -22.826  -4.951  1.00  2.550          C  
ATOM   5194  C   LEU B 319      14.786 -24.130  -4.867  1.00  2.160          C  
ATOM   5195  O   LEU B 319      15.230 -24.662  -5.893  1.00  2.600          O  
ATOM   5196  CB  LEU B 319      13.790 -22.239  -3.532  1.00  3.460          C  
ATOM   5197  CG  LEU B 319      13.176 -20.797  -3.410  1.00  3.460          C  
ATOM   5198  CD1 LEU B 319      12.924 -20.502  -1.945  1.00  3.460          C  
ATOM   5199  CD2 LEU B 319      14.113 -19.754  -3.994  1.00  3.460          C  
ATOM   5200  H   LEU B 319      12.023 -23.654  -5.223  1.00  2.740          H  
ATOM   5201  HA  LEU B 319      14.560 -22.136  -5.546  1.00  3.060          H  
ATOM   5202 1HB  LEU B 319      13.143 -22.902  -2.961  1.00  4.150          H  
ATOM   5203 2HB  LEU B 319      14.767 -22.202  -3.045  1.00  4.150          H  
ATOM   5204  HG  LEU B 319      12.231 -20.758  -3.927  1.00  4.150          H  
ATOM   5205 1HD1 LEU B 319      12.482 -19.513  -1.835  1.00  4.150          H  
ATOM   5206 2HD1 LEU B 319      12.238 -21.244  -1.531  1.00  4.150          H  
ATOM   5207 3HD1 LEU B 319      13.862 -20.540  -1.393  1.00  4.150          H  
ATOM   5208 1HD2 LEU B 319      13.664 -18.768  -3.886  1.00  4.150          H  
ATOM   5209 2HD2 LEU B 319      15.065 -19.780  -3.463  1.00  4.150          H  
ATOM   5210 3HD2 LEU B 319      14.284 -19.949  -5.048  1.00  4.150          H  
ATOM   5211  N   ASP B 320      14.995 -24.632  -3.630  1.00  1.940          N  
ATOM   5212  CA  ASP B 320      15.816 -25.799  -3.320  1.00  1.890          C  
ATOM   5213  C   ASP B 320      15.091 -26.884  -2.529  1.00  1.790          C  
ATOM   5214  O   ASP B 320      15.708 -27.862  -2.100  1.00  2.510          O  
ATOM   5215  CB  ASP B 320      16.937 -25.292  -2.449  1.00  2.670          C  
ATOM   5216  CG  ASP B 320      16.296 -24.633  -1.187  1.00  2.670          C  
ATOM   5217  OD1 ASP B 320      15.038 -24.581  -1.115  1.00  2.670          O  
ATOM   5218  OD2 ASP B 320      17.013 -24.242  -0.301  1.00  2.670          O  
ATOM   5219  H   ASP B 320      14.615 -24.179  -2.797  1.00  2.330          H  
ATOM   5220  HA  ASP B 320      16.196 -26.222  -4.248  1.00  2.270          H  
ATOM   5221 1HB  ASP B 320      17.580 -26.119  -2.142  1.00  3.200          H  
ATOM   5222 2HB  ASP B 320      17.545 -24.563  -2.988  1.00  3.200          H  
ATOM   5223  N   SER B 321      13.790 -26.700  -2.378  1.00  1.780          N  
ATOM   5224  CA  SER B 321      12.882 -27.551  -1.625  1.00  2.090          C  
ATOM   5225  C   SER B 321      13.271 -27.747  -0.154  1.00  2.000          C  
ATOM   5226  O   SER B 321      13.118 -28.838   0.386  1.00  2.680          O  
ATOM   5227  CB  SER B 321      12.742 -28.904  -2.303  1.00  2.800          C  
ATOM   5228  OG  SER B 321      12.242 -28.779  -3.613  1.00  2.800          O  
ATOM   5229  H   SER B 321      13.414 -25.872  -2.805  1.00  2.140          H  
ATOM   5230  HA  SER B 321      11.910 -27.072  -1.626  1.00  2.510          H  
ATOM   5231 1HB  SER B 321      13.702 -29.417  -2.318  1.00  3.360          H  
ATOM   5232 2HB  SER B 321      12.064 -29.507  -1.725  1.00  3.360          H  
ATOM   5233  HG  SER B 321      12.160 -29.674  -3.945  1.00  3.360          H  
ATOM   5234  N   ASN B 322      13.733 -26.684   0.526  1.00  1.530          N  
ATOM   5235  CA  ASN B 322      14.021 -26.781   1.966  1.00  1.660          C  
ATOM   5236  C   ASN B 322      12.973 -26.063   2.847  1.00  1.330          C  
ATOM   5237  O   ASN B 322      13.190 -25.864   4.053  1.00  1.520          O  
ATOM   5238  CB  ASN B 322      15.418 -26.276   2.269  1.00  2.270          C  
ATOM   5239  CG  ASN B 322      16.501 -27.204   1.759  1.00  2.270          C  
ATOM   5240  OD1 ASN B 322      16.478 -28.413   2.044  1.00  2.270          O  
ATOM   5241  ND2 ASN B 322      17.452 -26.670   1.042  1.00  2.270          N  
ATOM   5242  H   ASN B 322      13.920 -25.796   0.033  1.00  1.840          H  
ATOM   5243  HA  ASN B 322      13.989 -27.834   2.249  1.00  1.990          H  
ATOM   5244 1HB  ASN B 322      15.554 -25.295   1.804  1.00  2.730          H  
ATOM   5245 2HB  ASN B 322      15.540 -26.149   3.345  1.00  2.730          H  
ATOM   5246 1HD2 ASN B 322      18.192 -27.235   0.686  1.00  2.730          H  
ATOM   5247 2HD2 ASN B 322      17.426 -25.674   0.822  1.00  2.730          H  
ATOM   5248  N   GLU B 323      11.850 -25.667   2.240  1.00  1.120          N  
ATOM   5249  CA  GLU B 323      10.781 -24.936   2.923  1.00  1.060          C  
ATOM   5250  C   GLU B 323       9.438 -25.130   2.223  1.00  1.030          C  
ATOM   5251  O   GLU B 323       9.396 -25.395   1.008  1.00  1.380          O  
ATOM   5252  CB  GLU B 323      11.128 -23.442   2.965  1.00  1.510          C  
ATOM   5253  CG  GLU B 323      11.215 -22.770   1.576  1.00  1.510          C  
ATOM   5254  CD  GLU B 323      11.657 -21.331   1.627  1.00  1.510          C  
ATOM   5255  OE1 GLU B 323      12.362 -20.972   2.546  1.00  1.510          O  
ATOM   5256  OE2 GLU B 323      11.254 -20.572   0.781  1.00  1.510          O  
ATOM   5257  H   GLU B 323      11.738 -25.887   1.262  1.00  1.340          H  
ATOM   5258  HA  GLU B 323      10.692 -25.297   3.944  1.00  1.270          H  
ATOM   5259 1HB  GLU B 323      10.371 -22.911   3.550  1.00  1.810          H  
ATOM   5260 2HB  GLU B 323      12.085 -23.304   3.472  1.00  1.810          H  
ATOM   5261 1HG  GLU B 323      11.916 -23.329   0.955  1.00  1.810          H  
ATOM   5262 2HG  GLU B 323      10.235 -22.815   1.100  1.00  1.810          H  
ATOM   5263  N   ILE B 324       8.341 -24.959   2.973  1.00  0.880          N  
ATOM   5264  CA  ILE B 324       7.030 -24.999   2.339  1.00  0.830          C  
ATOM   5265  C   ILE B 324       6.178 -23.792   2.691  1.00  0.770          C  
ATOM   5266  O   ILE B 324       5.919 -23.514   3.870  1.00  0.770          O  
ATOM   5267  CB  ILE B 324       6.200 -26.247   2.728  1.00  1.180          C  
ATOM   5268  CG1 ILE B 324       6.954 -27.481   2.403  1.00  1.180          C  
ATOM   5269  CG2 ILE B 324       4.861 -26.242   1.982  1.00  1.180          C  
ATOM   5270  CD1 ILE B 324       6.287 -28.752   2.783  1.00  1.180          C  
ATOM   5271  H   ILE B 324       8.428 -24.755   3.975  1.00  1.060          H  
ATOM   5272  HA  ILE B 324       7.168 -25.000   1.262  1.00  1.000          H  
ATOM   5273  HB  ILE B 324       6.032 -26.237   3.799  1.00  1.420          H  
ATOM   5274 1HG1 ILE B 324       7.201 -27.486   1.357  1.00  1.420          H  
ATOM   5275 2HG1 ILE B 324       7.862 -27.431   2.969  1.00  1.420          H  
ATOM   5276 1HG2 ILE B 324       4.261 -27.087   2.259  1.00  1.420          H  
ATOM   5277 2HG2 ILE B 324       4.301 -25.362   2.210  1.00  1.420          H  
ATOM   5278 3HG2 ILE B 324       5.057 -26.265   0.908  1.00  1.420          H  
ATOM   5279 1HD1 ILE B 324       6.960 -29.582   2.564  1.00  1.420          H  
ATOM   5280 2HD1 ILE B 324       6.065 -28.732   3.826  1.00  1.420          H  
ATOM   5281 3HD1 ILE B 324       5.374 -28.892   2.234  1.00  1.420          H  
ATOM   5282  N   ASN B 325       5.705 -23.102   1.671  1.00  0.800          N  
ATOM   5283  CA  ASN B 325       4.791 -22.009   1.885  1.00  0.770          C  
ATOM   5284  C   ASN B 325       3.497 -22.393   1.192  1.00  0.680          C  
ATOM   5285  O   ASN B 325       3.473 -23.326   0.374  1.00  0.710          O  
ATOM   5286  CB  ASN B 325       5.324 -20.684   1.330  1.00  1.090          C  
ATOM   5287  CG  ASN B 325       5.383 -20.618  -0.207  1.00  1.090          C  
ATOM   5288  OD1 ASN B 325       4.375 -20.911  -0.856  1.00  1.090          O  
ATOM   5289  ND2 ASN B 325       6.501 -20.249  -0.788  1.00  1.090          N  
ATOM   5290  H   ASN B 325       6.003 -23.353   0.731  1.00  0.960          H  
ATOM   5291  HA  ASN B 325       4.567 -21.910   2.936  1.00  0.920          H  
ATOM   5292 1HB  ASN B 325       4.692 -19.869   1.690  1.00  1.310          H  
ATOM   5293 2HB  ASN B 325       6.322 -20.514   1.718  1.00  1.310          H  
ATOM   5294 1HD2 ASN B 325       6.540 -20.222  -1.823  1.00  1.310          H  
ATOM   5295 2HD2 ASN B 325       7.306 -20.014  -0.248  1.00  1.310          H  
ATOM   5296  N   CYS B 326       2.452 -21.631   1.455  1.00  0.650          N  
ATOM   5297  CA  CYS B 326       1.217 -21.811   0.724  1.00  0.590          C  
ATOM   5298  C   CYS B 326       0.345 -20.600   0.829  1.00  0.610          C  
ATOM   5299  O   CYS B 326       0.130 -20.046   1.913  1.00  0.710          O  
ATOM   5300  CB  CYS B 326       0.400 -23.008   1.185  1.00  0.850          C  
ATOM   5301  SG  CYS B 326      -1.051 -23.288   0.190  1.00  0.850          S  
ATOM   5302  H   CYS B 326       2.546 -20.919   2.184  1.00  0.780          H  
ATOM   5303  HA  CYS B 326       1.473 -21.960  -0.319  1.00  0.710          H  
ATOM   5304 1HB  CYS B 326       1.009 -23.908   1.159  1.00  1.020          H  
ATOM   5305 2HB  CYS B 326       0.059 -22.834   2.194  1.00  1.020          H  
ATOM   5306  HG  CYS B 326      -0.462 -22.994  -1.003  1.00  1.020          H  
ATOM   5307  N   LEU B 327      -0.150 -20.181  -0.318  1.00  0.550          N  
ATOM   5308  CA  LEU B 327      -1.050 -19.057  -0.382  1.00  0.600          C  
ATOM   5309  C   LEU B 327      -2.377 -19.635  -0.824  1.00  0.540          C  
ATOM   5310  O   LEU B 327      -2.415 -20.547  -1.656  1.00  0.630          O  
ATOM   5311  CB  LEU B 327      -0.538 -17.993  -1.376  1.00  0.820          C  
ATOM   5312  CG  LEU B 327      -1.314 -16.603  -1.440  1.00  0.820          C  
ATOM   5313  CD1 LEU B 327      -0.329 -15.513  -1.900  1.00  0.820          C  
ATOM   5314  CD2 LEU B 327      -2.483 -16.648  -2.378  1.00  0.820          C  
ATOM   5315  H   LEU B 327       0.083 -20.711  -1.164  1.00  0.660          H  
ATOM   5316  HA  LEU B 327      -1.159 -18.619   0.603  1.00  0.720          H  
ATOM   5317 1HB  LEU B 327       0.498 -17.780  -1.130  1.00  0.980          H  
ATOM   5318 2HB  LEU B 327      -0.565 -18.427  -2.374  1.00  0.980          H  
ATOM   5319  HG  LEU B 327      -1.662 -16.336  -0.444  1.00  0.980          H  
ATOM   5320 1HD1 LEU B 327      -0.831 -14.553  -1.921  1.00  0.980          H  
ATOM   5321 2HD1 LEU B 327       0.509 -15.464  -1.204  1.00  0.980          H  
ATOM   5322 3HD1 LEU B 327       0.042 -15.750  -2.899  1.00  0.980          H  
ATOM   5323 1HD2 LEU B 327      -2.926 -15.686  -2.390  1.00  0.980          H  
ATOM   5324 2HD2 LEU B 327      -2.129 -16.886  -3.319  1.00  0.980          H  
ATOM   5325 3HD2 LEU B 327      -3.215 -17.356  -2.105  1.00  0.980          H  
ATOM   5326  N   ALA B 328      -3.468 -19.131  -0.297  1.00  0.500          N  
ATOM   5327  CA  ALA B 328      -4.746 -19.641  -0.785  1.00  0.440          C  
ATOM   5328  C   ALA B 328      -5.689 -18.489  -1.055  1.00  0.460          C  
ATOM   5329  O   ALA B 328      -5.771 -17.537  -0.288  1.00  0.580          O  
ATOM   5330  CB  ALA B 328      -5.347 -20.630   0.225  1.00  0.640          C  
ATOM   5331  H   ALA B 328      -3.377 -18.382   0.401  1.00  0.600          H  
ATOM   5332  HA  ALA B 328      -4.584 -20.157  -1.729  1.00  0.530          H  
ATOM   5333 1HB  ALA B 328      -6.295 -21.014  -0.161  1.00  0.770          H  
ATOM   5334 2HB  ALA B 328      -4.651 -21.462   0.374  1.00  0.770          H  
ATOM   5335 3HB  ALA B 328      -5.512 -20.130   1.169  1.00  0.770          H  
ATOM   5336  N   VAL B 329      -6.429 -18.574  -2.150  1.00  0.450          N  
ATOM   5337  CA  VAL B 329      -7.378 -17.504  -2.432  1.00  0.510          C  
ATOM   5338  C   VAL B 329      -8.800 -18.015  -2.368  1.00  0.490          C  
ATOM   5339  O   VAL B 329      -9.165 -19.041  -2.956  1.00  0.520          O  
ATOM   5340  CB  VAL B 329      -7.065 -16.787  -3.784  1.00  0.690          C  
ATOM   5341  CG1 VAL B 329      -7.046 -17.727  -4.943  1.00  0.690          C  
ATOM   5342  CG2 VAL B 329      -8.115 -15.690  -4.047  1.00  0.690          C  
ATOM   5343  H   VAL B 329      -6.310 -19.379  -2.772  1.00  0.540          H  
ATOM   5344  HA  VAL B 329      -7.275 -16.747  -1.663  1.00  0.610          H  
ATOM   5345  HB  VAL B 329      -6.078 -16.357  -3.715  1.00  0.830          H  
ATOM   5346 1HG1 VAL B 329      -6.803 -17.172  -5.848  1.00  0.830          H  
ATOM   5347 2HG1 VAL B 329      -6.298 -18.502  -4.781  1.00  0.830          H  
ATOM   5348 3HG1 VAL B 329      -8.029 -18.175  -5.051  1.00  0.830          H  
ATOM   5349 1HG2 VAL B 329      -7.877 -15.175  -4.978  1.00  0.830          H  
ATOM   5350 2HG2 VAL B 329      -9.088 -16.139  -4.129  1.00  0.830          H  
ATOM   5351 3HG2 VAL B 329      -8.126 -14.975  -3.231  1.00  0.830          H  
ATOM   5352  N   VAL B 330      -9.609 -17.284  -1.616  1.00  0.480          N  
ATOM   5353  CA  VAL B 330     -10.995 -17.658  -1.411  1.00  0.480          C  
ATOM   5354  C   VAL B 330     -12.030 -16.613  -1.724  1.00  0.450          C  
ATOM   5355  O   VAL B 330     -11.930 -15.458  -1.305  1.00  0.470          O  
ATOM   5356  CB  VAL B 330     -11.239 -18.115   0.039  1.00  0.670          C  
ATOM   5357  CG1 VAL B 330     -12.749 -18.416   0.256  1.00  0.670          C  
ATOM   5358  CG2 VAL B 330     -10.437 -19.358   0.294  1.00  0.670          C  
ATOM   5359  H   VAL B 330      -9.217 -16.445  -1.174  1.00  0.580          H  
ATOM   5360  HA  VAL B 330     -11.194 -18.509  -2.055  1.00  0.580          H  
ATOM   5361  HB  VAL B 330     -10.942 -17.326   0.731  1.00  0.810          H  
ATOM   5362 1HG1 VAL B 330     -12.907 -18.718   1.233  1.00  0.810          H  
ATOM   5363 2HG1 VAL B 330     -13.351 -17.536   0.094  1.00  0.810          H  
ATOM   5364 3HG1 VAL B 330     -13.069 -19.206  -0.427  1.00  0.810          H  
ATOM   5365 1HG2 VAL B 330     -10.599 -19.709   1.312  1.00  0.810          H  
ATOM   5366 2HG2 VAL B 330     -10.750 -20.082  -0.399  1.00  0.810          H  
ATOM   5367 3HG2 VAL B 330      -9.402 -19.177   0.141  1.00  0.810          H  
ATOM   5368  N   LEU B 331     -13.047 -17.054  -2.461  1.00  0.470          N  
ATOM   5369  CA  LEU B 331     -14.200 -16.209  -2.751  1.00  0.500          C  
ATOM   5370  C   LEU B 331     -15.427 -16.734  -1.983  1.00  0.550          C  
ATOM   5371  O   LEU B 331     -15.694 -17.953  -1.975  1.00  0.590          O  
ATOM   5372  CB  LEU B 331     -14.511 -16.235  -4.247  1.00  0.690          C  
ATOM   5373  CG  LEU B 331     -15.611 -15.311  -4.802  1.00  0.690          C  
ATOM   5374  CD1 LEU B 331     -15.106 -13.833  -4.797  1.00  0.690          C  
ATOM   5375  CD2 LEU B 331     -15.979 -15.812  -6.162  1.00  0.690          C  
ATOM   5376  H   LEU B 331     -12.987 -18.027  -2.790  1.00  0.560          H  
ATOM   5377  HA  LEU B 331     -13.992 -15.195  -2.422  1.00  0.600          H  
ATOM   5378 1HB  LEU B 331     -13.628 -15.909  -4.732  1.00  0.830          H  
ATOM   5379 2HB  LEU B 331     -14.725 -17.260  -4.551  1.00  0.830          H  
ATOM   5380  HG  LEU B 331     -16.498 -15.355  -4.167  1.00  0.830          H  
ATOM   5381 1HD1 LEU B 331     -15.860 -13.174  -5.186  1.00  0.830          H  
ATOM   5382 2HD1 LEU B 331     -14.870 -13.536  -3.795  1.00  0.830          H  
ATOM   5383 3HD1 LEU B 331     -14.215 -13.747  -5.415  1.00  0.830          H  
ATOM   5384 1HD2 LEU B 331     -16.760 -15.223  -6.596  1.00  0.830          H  
ATOM   5385 2HD2 LEU B 331     -15.139 -15.794  -6.813  1.00  0.830          H  
ATOM   5386 3HD2 LEU B 331     -16.322 -16.829  -6.050  1.00  0.830          H  
ATOM   5387  N   VAL B 332     -16.203 -15.808  -1.389  1.00  0.560          N  
ATOM   5388  CA  VAL B 332     -17.455 -16.146  -0.685  1.00  0.650          C  
ATOM   5389  C   VAL B 332     -18.661 -15.341  -1.190  1.00  0.690          C  
ATOM   5390  O   VAL B 332     -18.497 -14.212  -1.655  1.00  0.810          O  
ATOM   5391  CB  VAL B 332     -17.327 -15.913   0.840  1.00  0.870          C  
ATOM   5392  CG1 VAL B 332     -16.265 -16.830   1.451  1.00  0.870          C  
ATOM   5393  CG2 VAL B 332     -16.970 -14.424   1.092  1.00  0.870          C  
ATOM   5394  H   VAL B 332     -15.894 -14.832  -1.428  1.00  0.670          H  
ATOM   5395  HA  VAL B 332     -17.651 -17.197  -0.858  1.00  0.780          H  
ATOM   5396  HB  VAL B 332     -18.264 -16.150   1.302  1.00  1.050          H  
ATOM   5397 1HG1 VAL B 332     -16.201 -16.661   2.519  1.00  1.050          H  
ATOM   5398 2HG1 VAL B 332     -16.533 -17.857   1.274  1.00  1.050          H  
ATOM   5399 3HG1 VAL B 332     -15.319 -16.632   0.999  1.00  1.050          H  
ATOM   5400 1HG2 VAL B 332     -16.893 -14.233   2.136  1.00  1.050          H  
ATOM   5401 2HG2 VAL B 332     -16.036 -14.188   0.629  1.00  1.050          H  
ATOM   5402 3HG2 VAL B 332     -17.720 -13.776   0.682  1.00  1.050          H  
ATOM   5403  N   GLU B 333     -19.878 -15.870  -0.954  1.00  0.650          N  
ATOM   5404  CA  GLU B 333     -21.143 -15.249  -1.387  1.00  0.720          C  
ATOM   5405  C   GLU B 333     -22.293 -15.146  -0.391  1.00  0.780          C  
ATOM   5406  O   GLU B 333     -22.587 -16.070   0.365  1.00  0.820          O  
ATOM   5407  CB  GLU B 333     -21.692 -16.048  -2.575  1.00  0.980          C  
ATOM   5408  CG  GLU B 333     -23.003 -15.549  -3.203  1.00  0.980          C  
ATOM   5409  CD  GLU B 333     -23.436 -16.401  -4.377  1.00  0.980          C  
ATOM   5410  OE1 GLU B 333     -22.626 -17.140  -4.917  1.00  0.980          O  
ATOM   5411  OE2 GLU B 333     -24.579 -16.334  -4.734  1.00  0.980          O  
ATOM   5412  H   GLU B 333     -19.893 -16.802  -0.545  1.00  0.780          H  
ATOM   5413  HA  GLU B 333     -20.916 -14.236  -1.691  1.00  0.860          H  
ATOM   5414 1HB  GLU B 333     -20.969 -16.056  -3.330  1.00  1.180          H  
ATOM   5415 2HB  GLU B 333     -21.841 -17.082  -2.275  1.00  1.180          H  
ATOM   5416 1HG  GLU B 333     -23.801 -15.586  -2.466  1.00  1.180          H  
ATOM   5417 2HG  GLU B 333     -22.884 -14.511  -3.523  1.00  1.180          H  
ATOM   5418  N   ARG B 334     -22.957 -13.995  -0.401  1.00  0.830          N  
ATOM   5419  CA  ARG B 334     -24.148 -13.779   0.405  1.00  0.910          C  
ATOM   5420  C   ARG B 334     -25.259 -13.204  -0.465  1.00  1.060          C  
ATOM   5421  O   ARG B 334     -25.287 -12.001  -0.707  1.00  1.280          O  
ATOM   5422  CB  ARG B 334     -23.838 -12.830   1.540  1.00  1.240          C  
ATOM   5423  CG  ARG B 334     -24.959 -12.542   2.492  1.00  1.240          C  
ATOM   5424  CD  ARG B 334     -24.495 -11.668   3.579  1.00  1.240          C  
ATOM   5425  NE  ARG B 334     -24.149 -10.347   3.063  1.00  1.240          N  
ATOM   5426  CZ  ARG B 334     -23.732  -9.298   3.795  1.00  1.240          C  
ATOM   5427  NH1 ARG B 334     -23.605  -9.397   5.097  1.00  1.240          N  
ATOM   5428  NH2 ARG B 334     -23.454  -8.159   3.193  1.00  1.240          N  
ATOM   5429  H   ARG B 334     -22.635 -13.245  -1.024  1.00  1.000          H  
ATOM   5430  HA  ARG B 334     -24.476 -14.731   0.821  1.00  1.090          H  
ATOM   5431 1HB  ARG B 334     -23.061 -13.272   2.143  1.00  1.490          H  
ATOM   5432 2HB  ARG B 334     -23.454 -11.895   1.141  1.00  1.490          H  
ATOM   5433 1HG  ARG B 334     -25.768 -12.032   1.970  1.00  1.490          H  
ATOM   5434 2HG  ARG B 334     -25.328 -13.470   2.922  1.00  1.490          H  
ATOM   5435 1HD  ARG B 334     -25.284 -11.560   4.322  1.00  1.490          H  
ATOM   5436 2HD  ARG B 334     -23.608 -12.111   4.042  1.00  1.490          H  
ATOM   5437  HE  ARG B 334     -24.216 -10.221   2.055  1.00  1.490          H  
ATOM   5438 1HH1 ARG B 334     -23.819 -10.268   5.558  1.00  1.490          H  
ATOM   5439 2HH1 ARG B 334     -23.296  -8.602   5.639  1.00  1.490          H  
ATOM   5440 1HH2 ARG B 334     -23.554  -8.083   2.186  1.00  1.490          H  
ATOM   5441 2HH2 ARG B 334     -23.152  -7.361   3.733  1.00  1.490          H  
ATOM   5442  N   GLN B 335     -26.163 -14.058  -0.948  1.00  1.030          N  
ATOM   5443  CA  GLN B 335     -27.209 -13.600  -1.874  1.00  1.260          C  
ATOM   5444  C   GLN B 335     -28.630 -13.635  -1.317  1.00  1.590          C  
ATOM   5445  O   GLN B 335     -29.430 -12.737  -1.587  1.00  1.770          O  
ATOM   5446  CB  GLN B 335     -27.187 -14.442  -3.160  1.00  1.670          C  
ATOM   5447  CG  GLN B 335     -28.227 -14.025  -4.236  1.00  1.670          C  
ATOM   5448  CD  GLN B 335     -27.986 -12.653  -4.862  1.00  1.670          C  
ATOM   5449  OE1 GLN B 335     -26.965 -12.442  -5.534  1.00  1.670          O  
ATOM   5450  NE2 GLN B 335     -28.918 -11.728  -4.643  1.00  1.670          N  
ATOM   5451  H   GLN B 335     -26.094 -15.034  -0.695  1.00  1.240          H  
ATOM   5452  HA  GLN B 335     -26.989 -12.567  -2.142  1.00  1.510          H  
ATOM   5453 1HB  GLN B 335     -26.193 -14.383  -3.617  1.00  2.010          H  
ATOM   5454 2HB  GLN B 335     -27.364 -15.487  -2.914  1.00  2.010          H  
ATOM   5455 1HG  GLN B 335     -28.177 -14.759  -5.038  1.00  2.010          H  
ATOM   5456 2HG  GLN B 335     -29.226 -14.031  -3.807  1.00  2.010          H  
ATOM   5457 1HE2 GLN B 335     -28.819 -10.807  -5.028  1.00  2.010          H  
ATOM   5458 2HE2 GLN B 335     -29.721 -11.950  -4.073  1.00  2.010          H  
ATOM   5459  N   LYS B 336     -28.963 -14.705  -0.604  1.00  2.110          N  
ATOM   5460  CA  LYS B 336     -30.321 -14.917  -0.130  1.00  2.630          C  
ATOM   5461  C   LYS B 336     -30.373 -16.016   0.910  1.00  3.010          C  
ATOM   5462  O   LYS B 336     -29.423 -16.790   1.050  1.00  3.550          O  
ATOM   5463  CB  LYS B 336     -31.233 -15.271  -1.310  1.00  3.470          C  
ATOM   5464  CG  LYS B 336     -30.847 -16.558  -2.041  1.00  3.470          C  
ATOM   5465  CD  LYS B 336     -31.758 -16.812  -3.238  1.00  3.470          C  
ATOM   5466  CE  LYS B 336     -31.379 -18.099  -3.966  1.00  3.470          C  
ATOM   5467  NZ  LYS B 336     -32.261 -18.357  -5.142  1.00  3.470          N  
ATOM   5468  H   LYS B 336     -28.266 -15.397  -0.386  1.00  2.530          H  
ATOM   5469  HA  LYS B 336     -30.678 -13.997   0.335  1.00  3.160          H  
ATOM   5470 1HB  LYS B 336     -32.255 -15.400  -0.947  1.00  4.170          H  
ATOM   5471 2HB  LYS B 336     -31.246 -14.458  -2.032  1.00  4.170          H  
ATOM   5472 1HG  LYS B 336     -29.817 -16.482  -2.387  1.00  4.170          H  
ATOM   5473 2HG  LYS B 336     -30.918 -17.403  -1.355  1.00  4.170          H  
ATOM   5474 1HD  LYS B 336     -32.790 -16.886  -2.896  1.00  4.170          H  
ATOM   5475 2HD  LYS B 336     -31.681 -15.976  -3.935  1.00  4.170          H  
ATOM   5476 1HE  LYS B 336     -30.347 -18.023  -4.307  1.00  4.170          H  
ATOM   5477 2HE  LYS B 336     -31.461 -18.936  -3.273  1.00  4.170          H  
ATOM   5478 1HZ  LYS B 336     -31.978 -19.215  -5.595  1.00  4.170          H  
ATOM   5479 2HZ  LYS B 336     -33.220 -18.440  -4.835  1.00  4.170          H  
ATOM   5480 3HZ  LYS B 336     -32.185 -17.592  -5.799  1.00  4.170          H  
ATOM   5481  N   THR B 337     -31.500 -16.102   1.607  1.00  3.290          N  
ATOM   5482  CA  THR B 337     -31.758 -17.173   2.553  1.00  4.020          C  
ATOM   5483  C   THR B 337     -33.096 -17.820   2.235  1.00  4.640          C  
ATOM   5484  O   THR B 337     -33.929 -17.217   1.550  1.00  4.870          O  
ATOM   5485  CB  THR B 337     -31.788 -16.645   3.999  1.00  5.340          C  
ATOM   5486  OG1 THR B 337     -32.883 -15.726   4.147  1.00  5.340          O  
ATOM   5487  CG2 THR B 337     -30.487 -15.925   4.320  1.00  5.340          C  
ATOM   5488  H   THR B 337     -32.224 -15.411   1.465  1.00  3.950          H  
ATOM   5489  HA  THR B 337     -30.980 -17.932   2.461  1.00  4.820          H  
ATOM   5490  HB  THR B 337     -31.921 -17.478   4.690  1.00  6.400          H  
ATOM   5491  HG1 THR B 337     -33.723 -16.200   4.101  1.00  6.400          H  
ATOM   5492 1HG2 THR B 337     -30.520 -15.557   5.344  1.00  6.400          H  
ATOM   5493 2HG2 THR B 337     -29.654 -16.618   4.207  1.00  6.400          H  
ATOM   5494 3HG2 THR B 337     -30.350 -15.085   3.645  1.00  6.400          H  
ATOM   5495  N   LYS B 338     -33.319 -19.004   2.799  1.00  5.340          N  
ATOM   5496  CA  LYS B 338     -34.551 -19.771   2.647  1.00  6.270          C  
ATOM   5497  C   LYS B 338     -34.465 -21.022   3.504  1.00  6.980          C  
ATOM   5498  O   LYS B 338     -35.484 -21.637   3.816  1.00  7.700          O  
ATOM   5499  OXT LYS B 338     -33.411 -21.243   4.100  1.00  9.400          O  
ATOM   5500  CB  LYS B 338     -34.788 -20.164   1.179  1.00  7.910          C  
ATOM   5501  CG  LYS B 338     -36.094 -20.923   0.919  1.00  7.910          C  
ATOM   5502  CD  LYS B 338     -36.306 -21.164  -0.576  1.00  7.910          C  
ATOM   5503  CE  LYS B 338     -37.606 -21.914  -0.845  1.00  7.910          C  
ATOM   5504  NZ  LYS B 338     -37.825 -22.146  -2.305  1.00  7.910          N  
ATOM   5505  H   LYS B 338     -32.579 -19.413   3.354  1.00  6.410          H  
ATOM   5506  HA  LYS B 338     -35.391 -19.171   2.999  1.00  7.520          H  
ATOM   5507 1HB  LYS B 338     -34.811 -19.277   0.551  1.00  9.490          H  
ATOM   5508 2HB  LYS B 338     -33.964 -20.786   0.833  1.00  9.490          H  
ATOM   5509 1HG  LYS B 338     -36.061 -21.888   1.424  1.00  9.490          H  
ATOM   5510 2HG  LYS B 338     -36.930 -20.353   1.322  1.00  9.490          H  
ATOM   5511 1HD  LYS B 338     -36.332 -20.205  -1.095  1.00  9.490          H  
ATOM   5512 2HD  LYS B 338     -35.472 -21.746  -0.967  1.00  9.490          H  
ATOM   5513 1HE  LYS B 338     -37.575 -22.876  -0.335  1.00  9.490          H  
ATOM   5514 2HE  LYS B 338     -38.440 -21.333  -0.452  1.00  9.490          H  
ATOM   5515 1HZ  LYS B 338     -38.695 -22.644  -2.442  1.00  9.490          H  
ATOM   5516 2HZ  LYS B 338     -37.868 -21.259  -2.787  1.00  9.490          H  
ATOM   5517 3HZ  LYS B 338     -37.064 -22.695  -2.680  1.00  9.490          H  
TER                                                                             
ATOM   5519  N   MET C 339     -23.248 -19.660  -6.335  1.00  3.460          N  
ATOM   5520  CA  MET C 339     -21.966 -19.822  -7.003  1.00  3.080          C  
ATOM   5521  C   MET C 339     -22.036 -19.234  -8.398  1.00  2.040          C  
ATOM   5522  O   MET C 339     -21.961 -19.949  -9.400  1.00  2.460          O  
ATOM   5523  CB  MET C 339     -21.540 -21.291  -7.068  1.00  4.460          C  
ATOM   5524  CG  MET C 339     -20.106 -21.516  -7.630  1.00  4.460          C  
ATOM   5525  SD  MET C 339     -19.688 -23.248  -7.847  1.00  4.460          S  
ATOM   5526  CE  MET C 339     -20.585 -23.640  -9.346  1.00  4.460          C  
ATOM   5527 1H   MET C 339     -23.210 -18.765  -5.848  1.00  4.150          H  
ATOM   5528 2H   MET C 339     -24.001 -19.652  -7.008  1.00  4.150          H  
ATOM   5529 3H   MET C 339     -23.391 -20.400  -5.664  1.00  4.150          H  
ATOM   5530  HA  MET C 339     -21.217 -19.262  -6.456  1.00  3.700          H  
ATOM   5531 1HB  MET C 339     -21.556 -21.709  -6.060  1.00  5.360          H  
ATOM   5532 2HB  MET C 339     -22.252 -21.848  -7.666  1.00  5.360          H  
ATOM   5533 1HG  MET C 339     -19.966 -21.013  -8.580  1.00  5.360          H  
ATOM   5534 2HG  MET C 339     -19.387 -21.087  -6.928  1.00  5.360          H  
ATOM   5535 1HE  MET C 339     -20.402 -24.680  -9.616  1.00  5.360          H  
ATOM   5536 2HE  MET C 339     -21.649 -23.491  -9.191  1.00  5.360          H  
ATOM   5537 3HE  MET C 339     -20.251 -22.993 -10.143  1.00  5.360          H  
ATOM   5538  N   GLN C 340     -22.185 -17.919  -8.467  1.00  1.450          N  
ATOM   5539  CA  GLN C 340     -22.237 -17.216  -9.750  1.00  1.350          C  
ATOM   5540  C   GLN C 340     -20.835 -17.045 -10.306  1.00  1.100          C  
ATOM   5541  O   GLN C 340     -20.608 -17.121 -11.510  1.00  1.140          O  
ATOM   5542  CB  GLN C 340     -22.877 -15.826  -9.592  1.00  1.930          C  
ATOM   5543  CG  GLN C 340     -23.066 -15.041 -10.912  1.00  1.930          C  
ATOM   5544  CD  GLN C 340     -23.713 -13.676 -10.703  1.00  1.930          C  
ATOM   5545  OE1 GLN C 340     -24.276 -13.426  -9.621  1.00  1.930          O  
ATOM   5546  NE2 GLN C 340     -23.636 -12.789 -11.709  1.00  1.930          N  
ATOM   5547  H   GLN C 340     -22.262 -17.393  -7.597  1.00  1.740          H  
ATOM   5548  HA  GLN C 340     -22.820 -17.811 -10.457  1.00  1.620          H  
ATOM   5549 1HB  GLN C 340     -23.852 -15.925  -9.114  1.00  2.320          H  
ATOM   5550 2HB  GLN C 340     -22.254 -15.212  -8.936  1.00  2.320          H  
ATOM   5551 1HG  GLN C 340     -22.115 -14.881 -11.369  1.00  2.320          H  
ATOM   5552 2HG  GLN C 340     -23.698 -15.626 -11.587  1.00  2.320          H  
ATOM   5553 1HE2 GLN C 340     -24.051 -11.875 -11.604  1.00  2.320          H  
ATOM   5554 2HE2 GLN C 340     -23.163 -13.019 -12.597  1.00  2.320          H  
ATOM   5555  N   LEU C 341     -19.908 -16.780  -9.403  1.00  0.940          N  
ATOM   5556  CA  LEU C 341     -18.523 -16.474  -9.696  1.00  0.780          C  
ATOM   5557  C   LEU C 341     -17.526 -17.288  -8.884  1.00  0.710          C  
ATOM   5558  O   LEU C 341     -17.815 -17.653  -7.738  1.00  0.790          O  
ATOM   5559  CB  LEU C 341     -18.353 -14.995  -9.403  1.00  1.160          C  
ATOM   5560  CG  LEU C 341     -19.099 -14.006 -10.346  1.00  1.160          C  
ATOM   5561  CD1 LEU C 341     -19.297 -12.712  -9.743  1.00  1.160          C  
ATOM   5562  CD2 LEU C 341     -18.237 -13.754 -11.485  1.00  1.160          C  
ATOM   5563  H   LEU C 341     -20.187 -16.771  -8.433  1.00  1.130          H  
ATOM   5564  HA  LEU C 341     -18.356 -16.674 -10.746  1.00  0.940          H  
ATOM   5565 1HB  LEU C 341     -18.685 -14.846  -8.415  1.00  1.390          H  
ATOM   5566 2HB  LEU C 341     -17.310 -14.783  -9.443  1.00  1.390          H  
ATOM   5567  HG  LEU C 341     -20.034 -14.411 -10.667  1.00  1.390          H  
ATOM   5568 1HD1 LEU C 341     -19.759 -12.044 -10.471  1.00  1.390          H  
ATOM   5569 2HD1 LEU C 341     -19.947 -12.797  -8.904  1.00  1.390          H  
ATOM   5570 3HD1 LEU C 341     -18.338 -12.328  -9.435  1.00  1.390          H  
ATOM   5571 1HD2 LEU C 341     -18.734 -13.055 -12.149  1.00  1.390          H  
ATOM   5572 2HD2 LEU C 341     -17.310 -13.333 -11.152  1.00  1.390          H  
ATOM   5573 3HD2 LEU C 341     -18.043 -14.657 -11.982  1.00  1.390          H  
ATOM   5574  N   ARG C 342     -16.353 -17.550  -9.477  1.00  0.630          N  
ATOM   5575  CA  ARG C 342     -15.218 -18.226  -8.825  1.00  0.610          C  
ATOM   5576  C   ARG C 342     -13.870 -17.540  -9.134  1.00  0.550          C  
ATOM   5577  O   ARG C 342     -13.706 -16.915 -10.186  1.00  0.500          O  
ATOM   5578  CB  ARG C 342     -15.169 -19.692  -9.220  1.00  0.860          C  
ATOM   5579  CG  ARG C 342     -16.364 -20.508  -8.743  1.00  0.860          C  
ATOM   5580  CD  ARG C 342     -16.170 -21.978  -8.874  1.00  0.860          C  
ATOM   5581  NE  ARG C 342     -16.165 -22.456 -10.244  1.00  0.860          N  
ATOM   5582  CZ  ARG C 342     -16.039 -23.754 -10.595  1.00  0.860          C  
ATOM   5583  NH1 ARG C 342     -15.908 -24.681  -9.681  1.00  0.860          N  
ATOM   5584  NH2 ARG C 342     -16.055 -24.110 -11.862  1.00  0.860          N  
ATOM   5585  H   ARG C 342     -16.254 -17.237 -10.448  1.00  0.760          H  
ATOM   5586  HA  ARG C 342     -15.370 -18.192  -7.748  1.00  0.730          H  
ATOM   5587 1HB  ARG C 342     -15.145 -19.769 -10.301  1.00  1.030          H  
ATOM   5588 2HB  ARG C 342     -14.257 -20.152  -8.839  1.00  1.030          H  
ATOM   5589 1HG  ARG C 342     -16.569 -20.286  -7.698  1.00  1.030          H  
ATOM   5590 2HG  ARG C 342     -17.227 -20.233  -9.325  1.00  1.030          H  
ATOM   5591 1HD  ARG C 342     -15.219 -22.240  -8.432  1.00  1.030          H  
ATOM   5592 2HD  ARG C 342     -16.954 -22.480  -8.333  1.00  1.030          H  
ATOM   5593  HE  ARG C 342     -16.265 -21.774 -10.987  1.00  1.030          H  
ATOM   5594 1HH1 ARG C 342     -15.890 -24.453  -8.698  1.00  1.030          H  
ATOM   5595 2HH1 ARG C 342     -15.810 -25.654  -9.957  1.00  1.030          H  
ATOM   5596 1HH2 ARG C 342     -16.157 -23.418 -12.594  1.00  1.030          H  
ATOM   5597 2HH2 ARG C 342     -15.957 -25.089 -12.110  1.00  1.030          H  
ATOM   5598  N   VAL C 343     -12.885 -17.689  -8.233  1.00  0.630          N  
ATOM   5599  CA  VAL C 343     -11.548 -17.107  -8.452  1.00  0.610          C  
ATOM   5600  C   VAL C 343     -10.397 -18.073  -8.324  1.00  0.650          C  
ATOM   5601  O   VAL C 343     -10.510 -19.125  -7.699  1.00  0.810          O  
ATOM   5602  CB  VAL C 343     -11.221 -15.998  -7.420  1.00  0.860          C  
ATOM   5603  CG1 VAL C 343     -12.176 -14.891  -7.516  1.00  0.860          C  
ATOM   5604  CG2 VAL C 343     -11.219 -16.613  -6.003  1.00  0.860          C  
ATOM   5605  H   VAL C 343     -13.074 -18.201  -7.384  1.00  0.760          H  
ATOM   5606  HA  VAL C 343     -11.533 -16.688  -9.449  1.00  0.730          H  
ATOM   5607  HB  VAL C 343     -10.237 -15.573  -7.635  1.00  1.030          H  
ATOM   5608 1HG1 VAL C 343     -11.916 -14.124  -6.793  1.00  1.030          H  
ATOM   5609 2HG1 VAL C 343     -12.117 -14.487  -8.517  1.00  1.030          H  
ATOM   5610 3HG1 VAL C 343     -13.152 -15.244  -7.323  1.00  1.030          H  
ATOM   5611 1HG2 VAL C 343     -11.004 -15.840  -5.280  1.00  1.030          H  
ATOM   5612 2HG2 VAL C 343     -12.175 -17.041  -5.798  1.00  1.030          H  
ATOM   5613 3HG2 VAL C 343     -10.468 -17.398  -5.911  1.00  1.030          H  
ATOM   5614  N   GLY C 344      -9.245 -17.643  -8.824  1.00  0.570          N  
ATOM   5615  CA  GLY C 344      -8.029 -18.411  -8.642  1.00  0.610          C  
ATOM   5616  C   GLY C 344      -6.754 -17.629  -8.950  1.00  0.570          C  
ATOM   5617  O   GLY C 344      -6.780 -16.539  -9.537  1.00  0.610          O  
ATOM   5618  H   GLY C 344      -9.258 -16.794  -9.396  1.00  0.680          H  
ATOM   5619 1HA  GLY C 344      -7.989 -18.768  -7.619  1.00  0.730          H  
ATOM   5620 2HA  GLY C 344      -8.067 -19.296  -9.273  1.00  0.730          H  
ATOM   5621  N   LEU C 345      -5.633 -18.207  -8.517  1.00  0.540          N  
ATOM   5622  CA  LEU C 345      -4.292 -17.614  -8.668  1.00  0.530          C  
ATOM   5623  C   LEU C 345      -3.260 -18.576  -9.250  1.00  0.530          C  
ATOM   5624  O   LEU C 345      -2.919 -19.582  -8.616  1.00  0.790          O  
ATOM   5625  CB  LEU C 345      -3.741 -17.158  -7.299  1.00  0.750          C  
ATOM   5626  CG  LEU C 345      -2.251 -16.591  -7.285  1.00  0.750          C  
ATOM   5627  CD1 LEU C 345      -2.148 -15.319  -8.048  1.00  0.750          C  
ATOM   5628  CD2 LEU C 345      -1.816 -16.384  -5.904  1.00  0.750          C  
ATOM   5629  H   LEU C 345      -5.760 -19.135  -8.098  1.00  0.650          H  
ATOM   5630  HA  LEU C 345      -4.386 -16.760  -9.320  1.00  0.640          H  
ATOM   5631 1HB  LEU C 345      -4.397 -16.377  -6.917  1.00  0.900          H  
ATOM   5632 2HB  LEU C 345      -3.787 -18.005  -6.613  1.00  0.900          H  
ATOM   5633  HG  LEU C 345      -1.582 -17.313  -7.763  1.00  0.900          H  
ATOM   5634 1HD1 LEU C 345      -1.136 -14.986  -8.024  1.00  0.900          H  
ATOM   5635 2HD1 LEU C 345      -2.436 -15.471  -9.054  1.00  0.900          H  
ATOM   5636 3HD1 LEU C 345      -2.777 -14.588  -7.586  1.00  0.900          H  
ATOM   5637 1HD2 LEU C 345      -0.789 -16.018  -5.891  1.00  0.900          H  
ATOM   5638 2HD2 LEU C 345      -2.470 -15.662  -5.412  1.00  0.900          H  
ATOM   5639 3HD2 LEU C 345      -1.868 -17.347  -5.410  1.00  0.900          H  
ATOM   5640  N   GLY C 346      -2.730 -18.238 -10.418  1.00  0.420          N  
ATOM   5641  CA  GLY C 346      -1.737 -19.051 -11.120  1.00  0.460          C  
ATOM   5642  C   GLY C 346      -0.346 -18.637 -10.721  1.00  0.540          C  
ATOM   5643  O   GLY C 346      -0.178 -17.523 -10.216  1.00  0.700          O  
ATOM   5644  H   GLY C 346      -3.061 -17.368 -10.828  1.00  0.500          H  
ATOM   5645 1HA  GLY C 346      -1.889 -20.102 -10.894  1.00  0.550          H  
ATOM   5646 2HA  GLY C 346      -1.853 -18.915 -12.189  1.00  0.550          H  
ATOM   5647  N   SER C 347       0.676 -19.479 -10.980  1.00  0.540          N  
ATOM   5648  CA  SER C 347       2.032 -19.031 -10.637  1.00  0.680          C  
ATOM   5649  C   SER C 347       3.152 -19.835 -11.275  1.00  0.630          C  
ATOM   5650  O   SER C 347       3.148 -21.067 -11.232  1.00  0.610          O  
ATOM   5651  CB  SER C 347       2.236 -19.033  -9.132  1.00  0.900          C  
ATOM   5652  OG  SER C 347       3.554 -18.671  -8.813  1.00  0.900          O  
ATOM   5653  H   SER C 347       0.539 -20.405 -11.430  1.00  0.650          H  
ATOM   5654  HA  SER C 347       2.126 -18.010 -10.980  1.00  0.820          H  
ATOM   5655 1HB  SER C 347       1.550 -18.333  -8.661  1.00  1.080          H  
ATOM   5656 2HB  SER C 347       2.018 -20.022  -8.733  1.00  1.080          H  
ATOM   5657  HG  SER C 347       3.578 -18.563  -7.855  1.00  1.080          H  
ATOM   5658  N   LYS C 348       4.127 -19.133 -11.859  1.00  0.650          N  
ATOM   5659  CA  LYS C 348       5.301 -19.778 -12.448  1.00  0.630          C  
ATOM   5660  C   LYS C 348       6.597 -19.077 -12.056  1.00  0.720          C  
ATOM   5661  O   LYS C 348       6.604 -17.909 -11.642  1.00  0.830          O  
ATOM   5662  CB  LYS C 348       5.230 -19.861 -13.974  1.00  0.890          C  
ATOM   5663  CG  LYS C 348       4.034 -20.603 -14.526  1.00  0.890          C  
ATOM   5664  CD  LYS C 348       3.988 -22.111 -14.185  1.00  0.890          C  
ATOM   5665  CE  LYS C 348       2.753 -22.693 -14.814  1.00  0.890          C  
ATOM   5666  NZ  LYS C 348       2.217 -23.904 -14.118  1.00  0.890          N  
ATOM   5667  H   LYS C 348       4.026 -18.114 -11.873  1.00  0.780          H  
ATOM   5668  HA  LYS C 348       5.367 -20.790 -12.055  1.00  0.760          H  
ATOM   5669 1HB  LYS C 348       5.186 -18.853 -14.380  1.00  1.070          H  
ATOM   5670 2HB  LYS C 348       6.128 -20.322 -14.342  1.00  1.070          H  
ATOM   5671 1HG  LYS C 348       3.134 -20.145 -14.135  1.00  1.070          H  
ATOM   5672 2HG  LYS C 348       4.027 -20.488 -15.599  1.00  1.070          H  
ATOM   5673 1HD  LYS C 348       4.868 -22.614 -14.584  1.00  1.070          H  
ATOM   5674 2HD  LYS C 348       3.937 -22.290 -13.125  1.00  1.070          H  
ATOM   5675 1HE  LYS C 348       1.987 -21.921 -14.825  1.00  1.070          H  
ATOM   5676 2HE  LYS C 348       2.979 -22.982 -15.818  1.00  1.070          H  
ATOM   5677 1HZ  LYS C 348       1.344 -24.172 -14.590  1.00  1.070          H  
ATOM   5678 2HZ  LYS C 348       2.857 -24.728 -14.085  1.00  1.070          H  
ATOM   5679 3HZ  LYS C 348       1.927 -23.617 -13.166  1.00  1.070          H  
ATOM   5680  N   LYS C 349       7.701 -19.818 -12.160  1.00  0.750          N  
ATOM   5681  CA  LYS C 349       9.032 -19.268 -11.927  1.00  0.850          C  
ATOM   5682  C   LYS C 349      10.128 -19.976 -12.708  1.00  0.860          C  
ATOM   5683  O   LYS C 349      10.334 -21.188 -12.569  1.00  0.900          O  
ATOM   5684  CB  LYS C 349       9.380 -19.300 -10.446  1.00  1.150          C  
ATOM   5685  CG  LYS C 349      10.765 -18.759 -10.144  1.00  1.150          C  
ATOM   5686  CD  LYS C 349      10.980 -18.637  -8.657  1.00  1.150          C  
ATOM   5687  CE  LYS C 349      12.286 -17.982  -8.318  1.00  1.150          C  
ATOM   5688  NZ  LYS C 349      13.448 -18.865  -8.578  1.00  1.150          N  
ATOM   5689  H   LYS C 349       7.612 -20.774 -12.461  1.00  0.900          H  
ATOM   5690  HA  LYS C 349       9.027 -18.228 -12.252  1.00  1.020          H  
ATOM   5691 1HB  LYS C 349       8.658 -18.695  -9.892  1.00  1.380          H  
ATOM   5692 2HB  LYS C 349       9.318 -20.321 -10.070  1.00  1.380          H  
ATOM   5693 1HG  LYS C 349      11.507 -19.455 -10.530  1.00  1.380          H  
ATOM   5694 2HG  LYS C 349      10.915 -17.806 -10.642  1.00  1.380          H  
ATOM   5695 1HD  LYS C 349      10.161 -18.077  -8.201  1.00  1.380          H  
ATOM   5696 2HD  LYS C 349      11.002 -19.608  -8.252  1.00  1.380          H  
ATOM   5697 1HE  LYS C 349      12.380 -17.094  -8.916  1.00  1.380          H  
ATOM   5698 2HE  LYS C 349      12.282 -17.705  -7.264  1.00  1.380          H  
ATOM   5699 1HZ  LYS C 349      14.302 -18.367  -8.332  1.00  1.380          H  
ATOM   5700 2HZ  LYS C 349      13.361 -19.735  -8.000  1.00  1.380          H  
ATOM   5701 3HZ  LYS C 349      13.475 -19.110  -9.551  1.00  1.380          H  
ATOM   5702  N   TYR C 350      10.851 -19.193 -13.500  1.00  0.880          N  
ATOM   5703  CA  TYR C 350      11.956 -19.677 -14.322  1.00  0.930          C  
ATOM   5704  C   TYR C 350      13.207 -18.785 -14.180  1.00  0.960          C  
ATOM   5705  O   TYR C 350      13.098 -17.591 -13.902  1.00  0.940          O  
ATOM   5706  CB  TYR C 350      11.486 -19.778 -15.756  1.00  1.280          C  
ATOM   5707  CG  TYR C 350      10.379 -20.821 -16.047  1.00  1.280          C  
ATOM   5708  CD1 TYR C 350       9.013 -20.557 -15.853  1.00  1.280          C  
ATOM   5709  CD2 TYR C 350      10.753 -22.024 -16.565  1.00  1.280          C  
ATOM   5710  CE1 TYR C 350       8.069 -21.511 -16.201  1.00  1.280          C  
ATOM   5711  CE2 TYR C 350       9.821 -22.975 -16.910  1.00  1.280          C  
ATOM   5712  CZ  TYR C 350       8.480 -22.721 -16.731  1.00  1.280          C  
ATOM   5713  OH  TYR C 350       7.546 -23.661 -17.100  1.00  1.280          O  
ATOM   5714  H   TYR C 350      10.587 -18.199 -13.545  1.00  1.060          H  
ATOM   5715  HA  TYR C 350      12.232 -20.675 -13.981  1.00  1.120          H  
ATOM   5716 1HB  TYR C 350      11.111 -18.809 -16.055  1.00  1.540          H  
ATOM   5717 2HB  TYR C 350      12.336 -20.017 -16.379  1.00  1.540          H  
ATOM   5718  HD1 TYR C 350       8.691 -19.601 -15.438  1.00  1.540          H  
ATOM   5719  HD2 TYR C 350      11.798 -22.224 -16.714  1.00  1.540          H  
ATOM   5720  HE1 TYR C 350       7.013 -21.313 -16.074  1.00  1.540          H  
ATOM   5721  HE2 TYR C 350      10.151 -23.923 -17.335  1.00  1.540          H  
ATOM   5722  HH  TYR C 350       6.679 -23.387 -16.795  1.00  1.540          H  
ATOM   5723  N   HIS C 351      14.390 -19.360 -14.388  1.00  1.100          N  
ATOM   5724  CA  HIS C 351      15.673 -18.641 -14.279  1.00  1.170          C  
ATOM   5725  C   HIS C 351      16.037 -17.832 -15.533  1.00  1.170          C  
ATOM   5726  O   HIS C 351      15.704 -18.243 -16.654  1.00  1.180          O  
ATOM   5727  CB  HIS C 351      16.796 -19.659 -14.065  1.00  1.610          C  
ATOM   5728  CG  HIS C 351      16.625 -20.532 -12.868  1.00  1.610          C  
ATOM   5729  ND1 HIS C 351      16.702 -20.067 -11.573  1.00  1.610          N  
ATOM   5730  CD2 HIS C 351      16.377 -21.862 -12.781  1.00  1.610          C  
ATOM   5731  CE1 HIS C 351      16.513 -21.077 -10.738  1.00  1.610          C  
ATOM   5732  NE2 HIS C 351      16.311 -22.173 -11.448  1.00  1.610          N  
ATOM   5733  H   HIS C 351      14.409 -20.346 -14.606  1.00  1.320          H  
ATOM   5734  HA  HIS C 351      15.643 -17.957 -13.430  1.00  1.400          H  
ATOM   5735 1HB  HIS C 351      16.882 -20.291 -14.931  1.00  1.930          H  
ATOM   5736 2HB  HIS C 351      17.743 -19.123 -13.963  1.00  1.930          H  
ATOM   5737  HD2 HIS C 351      16.252 -22.557 -13.615  1.00  1.930          H  
ATOM   5738  HE1 HIS C 351      16.519 -21.017  -9.650  1.00  1.930          H  
ATOM   5739  HE2 HIS C 351      16.138 -23.097 -11.075  1.00  1.930          H  
ATOM   5740  N   ILE C 352      16.828 -16.748 -15.363  1.00  1.200          N  
ATOM   5741  CA  ILE C 352      17.332 -15.999 -16.527  1.00  1.190          C  
ATOM   5742  C   ILE C 352      18.744 -16.462 -16.898  1.00  1.250          C  
ATOM   5743  O   ILE C 352      19.659 -16.399 -16.076  1.00  1.360          O  
ATOM   5744  CB  ILE C 352      17.382 -14.459 -16.286  1.00  1.670          C  
ATOM   5745  CG1 ILE C 352      15.975 -13.885 -15.994  1.00  1.670          C  
ATOM   5746  CG2 ILE C 352      17.985 -13.773 -17.510  1.00  1.670          C  
ATOM   5747  CD1 ILE C 352      15.935 -12.419 -15.524  1.00  1.670          C  
ATOM   5748  H   ILE C 352      17.094 -16.436 -14.419  1.00  1.440          H  
ATOM   5749  HA  ILE C 352      16.691 -16.205 -17.373  1.00  1.430          H  
ATOM   5750  HB  ILE C 352      18.006 -14.254 -15.415  1.00  2.000          H  
ATOM   5751 1HG1 ILE C 352      15.396 -13.934 -16.863  1.00  2.000          H  
ATOM   5752 2HG1 ILE C 352      15.519 -14.498 -15.248  1.00  2.000          H  
ATOM   5753 1HG2 ILE C 352      18.053 -12.704 -17.351  1.00  2.000          H  
ATOM   5754 2HG2 ILE C 352      18.985 -14.150 -17.695  1.00  2.000          H  
ATOM   5755 3HG2 ILE C 352      17.357 -13.971 -18.380  1.00  2.000          H  
ATOM   5756 1HD1 ILE C 352      14.916 -12.117 -15.331  1.00  2.000          H  
ATOM   5757 2HD1 ILE C 352      16.496 -12.310 -14.632  1.00  2.000          H  
ATOM   5758 3HD1 ILE C 352      16.352 -11.766 -16.272  1.00  2.000          H  
ATOM   5759  N   LYS C 353      18.923 -16.929 -18.144  1.00  1.230          N  
ATOM   5760  CA  LYS C 353      20.210 -17.439 -18.618  1.00  1.330          C  
ATOM   5761  C   LYS C 353      20.619 -16.890 -20.004  1.00  1.460          C  
ATOM   5762  O   LYS C 353      19.778 -16.506 -20.812  1.00  1.530          O  
ATOM   5763  CB  LYS C 353      20.151 -18.966 -18.639  1.00  1.820          C  
ATOM   5764  CG  LYS C 353      20.008 -19.618 -17.262  1.00  1.820          C  
ATOM   5765  CD  LYS C 353      20.017 -21.145 -17.362  1.00  1.820          C  
ATOM   5766  CE  LYS C 353      19.848 -21.814 -15.989  1.00  1.820          C  
ATOM   5767  NZ  LYS C 353      21.034 -21.594 -15.092  1.00  1.820          N  
ATOM   5768  H   LYS C 353      18.131 -16.962 -18.796  1.00  1.480          H  
ATOM   5769  HA  LYS C 353      20.978 -17.132 -17.910  1.00  1.600          H  
ATOM   5770 1HB  LYS C 353      19.274 -19.260 -19.200  1.00  2.190          H  
ATOM   5771 2HB  LYS C 353      21.028 -19.370 -19.145  1.00  2.190          H  
ATOM   5772 1HG  LYS C 353      20.809 -19.270 -16.615  1.00  2.190          H  
ATOM   5773 2HG  LYS C 353      19.055 -19.315 -16.826  1.00  2.190          H  
ATOM   5774 1HD  LYS C 353      19.193 -21.460 -18.007  1.00  2.190          H  
ATOM   5775 2HD  LYS C 353      20.951 -21.478 -17.810  1.00  2.190          H  
ATOM   5776 1HE  LYS C 353      18.962 -21.409 -15.508  1.00  2.190          H  
ATOM   5777 2HE  LYS C 353      19.710 -22.885 -16.133  1.00  2.190          H  
ATOM   5778 1HZ  LYS C 353      20.872 -22.053 -14.205  1.00  2.190          H  
ATOM   5779 2HZ  LYS C 353      21.864 -21.982 -15.523  1.00  2.190          H  
ATOM   5780 3HZ  LYS C 353      21.170 -20.606 -14.935  1.00  2.190          H  
ATOM   5781  N   LEU C 354      21.923 -16.840 -20.289  1.00  1.660          N  
ATOM   5782  CA  LEU C 354      22.395 -16.394 -21.615  1.00  2.000          C  
ATOM   5783  C   LEU C 354      22.327 -17.461 -22.689  1.00  2.230          C  
ATOM   5784  O   LEU C 354      22.508 -18.638 -22.399  1.00  2.490          O  
ATOM   5785  CB  LEU C 354      23.862 -15.937 -21.548  1.00  2.660          C  
ATOM   5786  CG  LEU C 354      24.197 -14.698 -20.723  1.00  2.660          C  
ATOM   5787  CD1 LEU C 354      25.709 -14.565 -20.626  1.00  2.660          C  
ATOM   5788  CD2 LEU C 354      23.637 -13.458 -21.433  1.00  2.660          C  
ATOM   5789  H   LEU C 354      22.595 -17.141 -19.595  1.00  1.990          H  
ATOM   5790  HA  LEU C 354      21.768 -15.570 -21.941  1.00  2.400          H  
ATOM   5791 1HB  LEU C 354      24.453 -16.761 -21.156  1.00  3.200          H  
ATOM   5792 2HB  LEU C 354      24.197 -15.746 -22.568  1.00  3.200          H  
ATOM   5793  HG  LEU C 354      23.777 -14.784 -19.722  1.00  3.200          H  
ATOM   5794 1HD1 LEU C 354      25.962 -13.676 -20.048  1.00  3.200          H  
ATOM   5795 2HD1 LEU C 354      26.123 -15.445 -20.132  1.00  3.200          H  
ATOM   5796 3HD1 LEU C 354      26.136 -14.479 -21.626  1.00  3.200          H  
ATOM   5797 1HD2 LEU C 354      23.894 -12.572 -20.861  1.00  3.200          H  
ATOM   5798 2HD2 LEU C 354      24.072 -13.380 -22.430  1.00  3.200          H  
ATOM   5799 3HD2 LEU C 354      22.573 -13.524 -21.526  1.00  3.200          H  
ATOM   5800  N   ARG C 355      22.126 -17.026 -23.943  1.00  2.670          N  
ATOM   5801  CA  ARG C 355      22.154 -17.865 -25.154  1.00  3.200          C  
ATOM   5802  C   ARG C 355      21.093 -19.018 -25.181  1.00  3.230          C  
ATOM   5803  O   ARG C 355      20.008 -18.760 -25.711  1.00  3.610          O  
ATOM   5804  CB  ARG C 355      23.593 -18.277 -25.443  1.00  4.270          C  
ATOM   5805  CG  ARG C 355      24.500 -17.144 -25.884  1.00  4.270          C  
ATOM   5806  CD  ARG C 355      25.866 -17.645 -26.158  1.00  4.270          C  
ATOM   5807  NE  ARG C 355      26.766 -16.588 -26.590  1.00  4.270          N  
ATOM   5808  CZ  ARG C 355      28.078 -16.754 -26.865  1.00  4.270          C  
ATOM   5809  NH1 ARG C 355      28.636 -17.944 -26.751  1.00  4.270          N  
ATOM   5810  NH2 ARG C 355      28.802 -15.716 -27.250  1.00  4.270          N  
ATOM   5811  H   ARG C 355      21.919 -16.028 -24.080  1.00  3.200          H  
ATOM   5812  HA  ARG C 355      21.901 -17.209 -25.985  1.00  3.840          H  
ATOM   5813 1HB  ARG C 355      24.075 -18.665 -24.567  1.00  5.120          H  
ATOM   5814 2HB  ARG C 355      23.632 -19.006 -26.221  1.00  5.120          H  
ATOM   5815 1HG  ARG C 355      24.106 -16.696 -26.796  1.00  5.120          H  
ATOM   5816 2HG  ARG C 355      24.553 -16.390 -25.100  1.00  5.120          H  
ATOM   5817 1HD  ARG C 355      26.268 -18.094 -25.250  1.00  5.120          H  
ATOM   5818 2HD  ARG C 355      25.812 -18.399 -26.948  1.00  5.120          H  
ATOM   5819  HE  ARG C 355      26.377 -15.659 -26.693  1.00  5.120          H  
ATOM   5820 1HH1 ARG C 355      28.084 -18.740 -26.459  1.00  5.120          H  
ATOM   5821 2HH1 ARG C 355      29.618 -18.066 -26.958  1.00  5.120          H  
ATOM   5822 1HH2 ARG C 355      28.373 -14.804 -27.337  1.00  5.120          H  
ATOM   5823 2HH2 ARG C 355      29.783 -15.830 -27.457  1.00  5.120          H  
ATOM   5824  N   LYS C 356      21.311 -20.310 -24.763  1.00  3.450          N  
ATOM   5825  CA  LYS C 356      22.512 -21.056 -24.323  1.00  3.770          C  
ATOM   5826  C   LYS C 356      23.175 -21.598 -25.583  1.00  3.560          C  
ATOM   5827  O   LYS C 356      24.384 -21.515 -25.788  1.00  3.640          O  
ATOM   5828  CB  LYS C 356      22.127 -22.217 -23.405  1.00  5.150          C  
ATOM   5829  CG  LYS C 356      23.300 -23.036 -22.887  1.00  5.150          C  
ATOM   5830  CD  LYS C 356      22.836 -24.096 -21.886  1.00  5.150          C  
ATOM   5831  CE  LYS C 356      24.006 -24.929 -21.366  1.00  5.150          C  
ATOM   5832  NZ  LYS C 356      23.561 -25.972 -20.393  1.00  5.150          N  
ATOM   5833  H   LYS C 356      20.480 -20.880 -24.801  1.00  4.140          H  
ATOM   5834  HA  LYS C 356      23.200 -20.419 -23.788  1.00  4.520          H  
ATOM   5835 1HB  LYS C 356      21.604 -21.827 -22.544  1.00  6.180          H  
ATOM   5836 2HB  LYS C 356      21.446 -22.889 -23.926  1.00  6.180          H  
ATOM   5837 1HG  LYS C 356      23.796 -23.533 -23.725  1.00  6.180          H  
ATOM   5838 2HG  LYS C 356      24.016 -22.371 -22.407  1.00  6.180          H  
ATOM   5839 1HD  LYS C 356      22.342 -23.608 -21.043  1.00  6.180          H  
ATOM   5840 2HD  LYS C 356      22.119 -24.759 -22.372  1.00  6.180          H  
ATOM   5841 1HE  LYS C 356      24.496 -25.417 -22.208  1.00  6.180          H  
ATOM   5842 2HE  LYS C 356      24.721 -24.269 -20.874  1.00  6.180          H  
ATOM   5843 1HZ  LYS C 356      24.363 -26.497 -20.075  1.00  6.180          H  
ATOM   5844 2HZ  LYS C 356      23.115 -25.530 -19.601  1.00  6.180          H  
ATOM   5845 3HZ  LYS C 356      22.906 -26.597 -20.841  1.00  6.180          H  
ATOM   5846  N   GLU C 357      22.313 -22.086 -26.469  1.00  3.810          N  
ATOM   5847  CA  GLU C 357      22.617 -22.674 -27.769  1.00  4.210          C  
ATOM   5848  C   GLU C 357      22.226 -21.633 -28.807  1.00  4.110          C  
ATOM   5849  O   GLU C 357      21.635 -21.929 -29.845  1.00  4.770          O  
ATOM   5850  CB  GLU C 357      21.859 -23.986 -27.975  1.00  5.730          C  
ATOM   5851  CG  GLU C 357      22.242 -25.084 -26.984  1.00  5.730          C  
ATOM   5852  CD  GLU C 357      21.579 -26.409 -27.271  1.00  5.730          C  
ATOM   5853  OE1 GLU C 357      20.814 -26.483 -28.201  1.00  5.730          O  
ATOM   5854  OE2 GLU C 357      21.844 -27.347 -26.557  1.00  5.730          O  
ATOM   5855  H   GLU C 357      21.346 -22.081 -26.194  1.00  4.570          H  
ATOM   5856  HA  GLU C 357      23.689 -22.863 -27.844  1.00  5.050          H  
ATOM   5857 1HB  GLU C 357      20.787 -23.802 -27.883  1.00  6.880          H  
ATOM   5858 2HB  GLU C 357      22.042 -24.359 -28.983  1.00  6.880          H  
ATOM   5859 1HG  GLU C 357      23.323 -25.216 -27.011  1.00  6.880          H  
ATOM   5860 2HG  GLU C 357      21.973 -24.759 -25.979  1.00  6.880          H  
ATOM   5861  N   SER C 358      22.498 -20.395 -28.419  1.00  3.670          N  
ATOM   5862  CA  SER C 358      22.219 -19.160 -29.141  1.00  3.630          C  
ATOM   5863  C   SER C 358      20.762 -18.974 -29.563  1.00  3.330          C  
ATOM   5864  O   SER C 358      20.491 -18.689 -30.731  1.00  3.780          O  
ATOM   5865  CB  SER C 358      23.131 -19.056 -30.349  1.00  5.100          C  
ATOM   5866  OG  SER C 358      24.488 -19.001 -29.959  1.00  5.100          O  
ATOM   5867  H   SER C 358      23.034 -20.360 -27.566  1.00  4.400          H  
ATOM   5868  HA  SER C 358      22.466 -18.331 -28.478  1.00  4.360          H  
ATOM   5869 1HB  SER C 358      22.969 -19.913 -31.004  1.00  6.120          H  
ATOM   5870 2HB  SER C 358      22.880 -18.162 -30.916  1.00  6.120          H  
ATOM   5871  HG  SER C 358      24.988 -18.894 -30.772  1.00  6.120          H  
ATOM   5872  N   LYS C 359      19.812 -19.161 -28.627  1.00  3.040          N  
ATOM   5873  CA  LYS C 359      18.413 -18.938 -28.953  1.00  3.080          C  
ATOM   5874  C   LYS C 359      18.251 -17.421 -28.947  1.00  2.610          C  
ATOM   5875  O   LYS C 359      17.637 -16.837 -29.841  1.00  2.880          O  
ATOM   5876  CB  LYS C 359      17.499 -19.678 -27.965  1.00  4.300          C  
ATOM   5877  CG  LYS C 359      17.584 -21.223 -28.127  1.00  4.300          C  
ATOM   5878  CD  LYS C 359      16.699 -22.010 -27.130  1.00  4.300          C  
ATOM   5879  CE  LYS C 359      16.917 -23.546 -27.286  1.00  4.300          C  
ATOM   5880  NZ  LYS C 359      16.079 -24.358 -26.332  1.00  4.300          N  
ATOM   5881  H   LYS C 359      20.059 -19.368 -27.666  1.00  3.650          H  
ATOM   5882  HA  LYS C 359      18.209 -19.302 -29.960  1.00  3.700          H  
ATOM   5883 1HB  LYS C 359      17.771 -19.421 -26.939  1.00  5.160          H  
ATOM   5884 2HB  LYS C 359      16.465 -19.369 -28.120  1.00  5.160          H  
ATOM   5885 1HG  LYS C 359      17.274 -21.480 -29.140  1.00  5.160          H  
ATOM   5886 2HG  LYS C 359      18.624 -21.534 -28.006  1.00  5.160          H  
ATOM   5887 1HD  LYS C 359      16.929 -21.713 -26.102  1.00  5.160          H  
ATOM   5888 2HD  LYS C 359      15.648 -21.798 -27.322  1.00  5.160          H  
ATOM   5889 1HE  LYS C 359      16.661 -23.834 -28.302  1.00  5.160          H  
ATOM   5890 2HE  LYS C 359      17.969 -23.775 -27.108  1.00  5.160          H  
ATOM   5891 1HZ  LYS C 359      16.233 -25.380 -26.468  1.00  5.160          H  
ATOM   5892 2HZ  LYS C 359      16.276 -24.147 -25.340  1.00  5.160          H  
ATOM   5893 3HZ  LYS C 359      15.079 -24.169 -26.503  1.00  5.160          H  
ATOM   5894  N   ASN C 360      18.882 -16.793 -27.943  1.00  2.310          N  
ATOM   5895  CA  ASN C 360      18.959 -15.345 -27.773  1.00  2.180          C  
ATOM   5896  C   ASN C 360      17.634 -14.594 -27.784  1.00  1.800          C  
ATOM   5897  O   ASN C 360      17.541 -13.527 -28.387  1.00  2.230          O  
ATOM   5898  CB  ASN C 360      19.850 -14.756 -28.856  1.00  3.100          C  
ATOM   5899  CG  ASN C 360      21.273 -15.227 -28.813  1.00  3.100          C  
ATOM   5900  OD1 ASN C 360      21.893 -15.411 -27.761  1.00  3.100          O  
ATOM   5901  ND2 ASN C 360      21.832 -15.403 -29.979  1.00  3.100          N  
ATOM   5902  H   ASN C 360      19.333 -17.379 -27.237  1.00  2.770          H  
ATOM   5903  HA  ASN C 360      19.416 -15.155 -26.799  1.00  2.620          H  
ATOM   5904 1HB  ASN C 360      19.438 -14.999 -29.835  1.00  3.720          H  
ATOM   5905 2HB  ASN C 360      19.850 -13.670 -28.775  1.00  3.720          H  
ATOM   5906 1HD2 ASN C 360      22.791 -15.676 -30.040  1.00  3.720          H  
ATOM   5907 2HD2 ASN C 360      21.304 -15.239 -30.815  1.00  3.720          H  
ATOM   5908  N   LYS C 361      16.608 -15.128 -27.148  1.00  1.460          N  
ATOM   5909  CA  LYS C 361      15.335 -14.422 -27.105  1.00  1.230          C  
ATOM   5910  C   LYS C 361      14.443 -14.894 -25.991  1.00  1.110          C  
ATOM   5911  O   LYS C 361      14.578 -16.014 -25.503  1.00  1.230          O  
ATOM   5912  CB  LYS C 361      14.578 -14.549 -28.418  1.00  1.810          C  
ATOM   5913  CG  LYS C 361      14.170 -15.984 -28.828  1.00  1.810          C  
ATOM   5914  CD  LYS C 361      13.237 -15.937 -30.053  1.00  1.810          C  
ATOM   5915  CE  LYS C 361      13.964 -15.460 -31.333  1.00  1.810          C  
ATOM   5916  NZ  LYS C 361      13.035 -15.324 -32.478  1.00  1.810          N  
ATOM   5917  H   LYS C 361      16.727 -16.007 -26.668  1.00  1.750          H  
ATOM   5918  HA  LYS C 361      15.537 -13.362 -26.930  1.00  1.480          H  
ATOM   5919 1HB  LYS C 361      13.669 -13.937 -28.375  1.00  2.180          H  
ATOM   5920 2HB  LYS C 361      15.201 -14.133 -29.193  1.00  2.180          H  
ATOM   5921 1HG  LYS C 361      15.066 -16.560 -29.069  1.00  2.180          H  
ATOM   5922 2HG  LYS C 361      13.649 -16.477 -28.006  1.00  2.180          H  
ATOM   5923 1HD  LYS C 361      12.828 -16.931 -30.225  1.00  2.180          H  
ATOM   5924 2HD  LYS C 361      12.407 -15.256 -29.847  1.00  2.180          H  
ATOM   5925 1HE  LYS C 361      14.418 -14.495 -31.173  1.00  2.180          H  
ATOM   5926 2HE  LYS C 361      14.741 -16.181 -31.587  1.00  2.180          H  
ATOM   5927 1HZ  LYS C 361      13.536 -15.010 -33.289  1.00  2.180          H  
ATOM   5928 2HZ  LYS C 361      12.588 -16.199 -32.675  1.00  2.180          H  
ATOM   5929 3HZ  LYS C 361      12.312 -14.610 -32.226  1.00  2.180          H  
ATOM   5930  N   PHE C 362      13.475 -14.058 -25.634  1.00  0.990          N  
ATOM   5931  CA  PHE C 362      12.507 -14.438 -24.617  1.00  0.980          C  
ATOM   5932  C   PHE C 362      11.060 -14.230 -25.005  1.00  0.830          C  
ATOM   5933  O   PHE C 362      10.602 -13.104 -25.169  1.00  0.850          O  
ATOM   5934  CB  PHE C 362      12.815 -13.690 -23.312  1.00  1.380          C  
ATOM   5935  CG  PHE C 362      11.872 -13.954 -22.120  1.00  1.380          C  
ATOM   5936  CD1 PHE C 362      11.094 -15.116 -21.992  1.00  1.380          C  
ATOM   5937  CD2 PHE C 362      11.800 -13.030 -21.081  1.00  1.380          C  
ATOM   5938  CE1 PHE C 362      10.298 -15.309 -20.908  1.00  1.380          C  
ATOM   5939  CE2 PHE C 362      10.997 -13.269 -19.992  1.00  1.380          C  
ATOM   5940  CZ  PHE C 362      10.253 -14.402 -19.920  1.00  1.380          C  
ATOM   5941  H   PHE C 362      13.431 -13.139 -26.095  1.00  1.190          H  
ATOM   5942  HA  PHE C 362      12.632 -15.488 -24.424  1.00  1.180          H  
ATOM   5943 1HB  PHE C 362      13.827 -13.958 -22.997  1.00  1.650          H  
ATOM   5944 2HB  PHE C 362      12.828 -12.625 -23.504  1.00  1.650          H  
ATOM   5945  HD1 PHE C 362      11.101 -15.894 -22.738  1.00  1.650          H  
ATOM   5946  HD2 PHE C 362      12.398 -12.120 -21.133  1.00  1.650          H  
ATOM   5947  HE1 PHE C 362       9.707 -16.211 -20.841  1.00  1.650          H  
ATOM   5948  HE2 PHE C 362      10.950 -12.567 -19.175  1.00  1.650          H  
ATOM   5949  HZ  PHE C 362       9.636 -14.588 -19.065  1.00  1.650          H  
ATOM   5950  N   TRP C 363      10.322 -15.319 -25.170  1.00  0.820          N  
ATOM   5951  CA  TRP C 363       8.920 -15.166 -25.475  1.00  0.850          C  
ATOM   5952  C   TRP C 363       8.198 -14.871 -24.178  1.00  0.770          C  
ATOM   5953  O   TRP C 363       8.266 -15.661 -23.246  1.00  0.810          O  
ATOM   5954  CB  TRP C 363       8.359 -16.436 -26.098  1.00  1.180          C  
ATOM   5955  CG  TRP C 363       8.780 -16.668 -27.505  1.00  1.180          C  
ATOM   5956  CD1 TRP C 363       9.772 -17.477 -27.969  1.00  1.180          C  
ATOM   5957  CD2 TRP C 363       8.159 -16.093 -28.662  1.00  1.180          C  
ATOM   5958  NE1 TRP C 363       9.809 -17.433 -29.341  1.00  1.180          N  
ATOM   5959  CE2 TRP C 363       8.827 -16.593 -29.779  1.00  1.180          C  
ATOM   5960  CE3 TRP C 363       7.097 -15.219 -28.837  1.00  1.180          C  
ATOM   5961  CZ2 TRP C 363       8.466 -16.240 -31.059  1.00  1.180          C  
ATOM   5962  CZ3 TRP C 363       6.729 -14.874 -30.114  1.00  1.180          C  
ATOM   5963  CH2 TRP C 363       7.394 -15.369 -31.200  1.00  1.180          C  
ATOM   5964  H   TRP C 363      10.721 -16.243 -25.057  1.00  0.980          H  
ATOM   5965  HA  TRP C 363       8.790 -14.341 -26.164  1.00  1.020          H  
ATOM   5966 1HB  TRP C 363       8.677 -17.304 -25.505  1.00  1.410          H  
ATOM   5967 2HB  TRP C 363       7.267 -16.410 -26.059  1.00  1.410          H  
ATOM   5968  HD1 TRP C 363      10.429 -18.077 -27.346  1.00  1.410          H  
ATOM   5969  HE1 TRP C 363      10.448 -17.953 -29.924  1.00  1.410          H  
ATOM   5970  HE3 TRP C 363       6.563 -14.820 -27.979  1.00  1.410          H  
ATOM   5971  HZ2 TRP C 363       8.984 -16.626 -31.934  1.00  1.410          H  
ATOM   5972  HZ3 TRP C 363       5.890 -14.189 -30.239  1.00  1.410          H  
ATOM   5973  HH2 TRP C 363       7.072 -15.068 -32.194  1.00  1.410          H  
ATOM   5974  N   LEU C 364       7.499 -13.761 -24.104  1.00  0.720          N  
ATOM   5975  CA  LEU C 364       6.815 -13.445 -22.867  1.00  0.690          C  
ATOM   5976  C   LEU C 364       5.472 -12.823 -23.140  1.00  0.590          C  
ATOM   5977  O   LEU C 364       5.376 -11.766 -23.753  1.00  0.630          O  
ATOM   5978  CB  LEU C 364       7.684 -12.523 -22.019  1.00  0.980          C  
ATOM   5979  CG  LEU C 364       7.095 -12.050 -20.702  1.00  0.980          C  
ATOM   5980  CD1 LEU C 364       6.835 -13.237 -19.789  1.00  0.980          C  
ATOM   5981  CD2 LEU C 364       8.041 -11.106 -20.039  1.00  0.980          C  
ATOM   5982  H   LEU C 364       7.483 -13.132 -24.911  1.00  0.860          H  
ATOM   5983  HA  LEU C 364       6.654 -14.375 -22.332  1.00  0.830          H  
ATOM   5984 1HB  LEU C 364       8.609 -13.033 -21.818  1.00  1.170          H  
ATOM   5985 2HB  LEU C 364       7.917 -11.662 -22.603  1.00  1.170          H  
ATOM   5986  HG  LEU C 364       6.172 -11.533 -20.886  1.00  1.170          H  
ATOM   5987 1HD1 LEU C 364       6.459 -12.865 -18.876  1.00  1.170          H  
ATOM   5988 2HD1 LEU C 364       6.123 -13.915 -20.233  1.00  1.170          H  
ATOM   5989 3HD1 LEU C 364       7.725 -13.746 -19.601  1.00  1.170          H  
ATOM   5990 1HD2 LEU C 364       7.606 -10.783 -19.122  1.00  1.170          H  
ATOM   5991 2HD2 LEU C 364       8.961 -11.584 -19.840  1.00  1.170          H  
ATOM   5992 3HD2 LEU C 364       8.214 -10.264 -20.668  1.00  1.170          H  
ATOM   5993  N   GLY C 365       4.414 -13.508 -22.721  1.00  0.500          N  
ATOM   5994  CA  GLY C 365       3.070 -13.023 -22.956  1.00  0.480          C  
ATOM   5995  C   GLY C 365       2.755 -13.150 -24.443  1.00  0.510          C  
ATOM   5996  O   GLY C 365       1.947 -12.403 -24.979  1.00  0.580          O  
ATOM   5997  H   GLY C 365       4.562 -14.405 -22.244  1.00  0.600          H  
ATOM   5998 1HA  GLY C 365       2.359 -13.593 -22.360  1.00  0.580          H  
ATOM   5999 2HA  GLY C 365       3.012 -11.993 -22.640  1.00  0.580          H  
ATOM   6000  N   GLY C 366       3.460 -14.063 -25.127  1.00  0.510          N  
ATOM   6001  CA  GLY C 366       3.350 -14.274 -26.570  1.00  0.590          C  
ATOM   6002  C   GLY C 366       4.195 -13.299 -27.392  1.00  0.600          C  
ATOM   6003  O   GLY C 366       4.225 -13.380 -28.620  1.00  0.640          O  
ATOM   6004  H   GLY C 366       4.061 -14.720 -24.607  1.00  0.610          H  
ATOM   6005 1HA  GLY C 366       3.663 -15.292 -26.799  1.00  0.710          H  
ATOM   6006 2HA  GLY C 366       2.308 -14.190 -26.869  1.00  0.710          H  
ATOM   6007  N   VAL C 367       4.930 -12.416 -26.727  1.00  0.610          N  
ATOM   6008  CA  VAL C 367       5.735 -11.420 -27.399  1.00  0.630          C  
ATOM   6009  C   VAL C 367       7.210 -11.803 -27.479  1.00  0.650          C  
ATOM   6010  O   VAL C 367       7.794 -12.239 -26.496  1.00  0.660          O  
ATOM   6011  CB  VAL C 367       5.603 -10.110 -26.641  1.00  0.870          C  
ATOM   6012  CG1 VAL C 367       6.413  -9.034 -27.283  1.00  0.870          C  
ATOM   6013  CG2 VAL C 367       4.195  -9.748 -26.559  1.00  0.870          C  
ATOM   6014  H   VAL C 367       4.880 -12.379 -25.707  1.00  0.730          H  
ATOM   6015  HA  VAL C 367       5.346 -11.293 -28.411  1.00  0.760          H  
ATOM   6016  HB  VAL C 367       5.974 -10.243 -25.648  1.00  1.050          H  
ATOM   6017 1HG1 VAL C 367       6.275  -8.155 -26.709  1.00  1.050          H  
ATOM   6018 2HG1 VAL C 367       7.472  -9.289 -27.304  1.00  1.050          H  
ATOM   6019 3HG1 VAL C 367       6.061  -8.864 -28.299  1.00  1.050          H  
ATOM   6020 1HG2 VAL C 367       4.109  -8.833 -26.012  1.00  1.050          H  
ATOM   6021 2HG2 VAL C 367       3.831  -9.621 -27.544  1.00  1.050          H  
ATOM   6022 3HG2 VAL C 367       3.626 -10.525 -26.055  1.00  1.050          H  
ATOM   6023  N   ASP C 368       7.827 -11.646 -28.644  1.00  0.710          N  
ATOM   6024  CA  ASP C 368       9.251 -11.967 -28.812  1.00  0.790          C  
ATOM   6025  C   ASP C 368      10.150 -10.798 -28.334  1.00  0.770          C  
ATOM   6026  O   ASP C 368      10.237  -9.770 -29.018  1.00  0.780          O  
ATOM   6027  CB  ASP C 368       9.499 -12.291 -30.305  1.00  1.070          C  
ATOM   6028  CG  ASP C 368      10.937 -12.751 -30.729  1.00  1.070          C  
ATOM   6029  OD1 ASP C 368      11.872 -12.537 -30.012  1.00  1.070          O  
ATOM   6030  OD2 ASP C 368      11.052 -13.365 -31.794  1.00  1.070          O  
ATOM   6031  H   ASP C 368       7.300 -11.301 -29.434  1.00  0.850          H  
ATOM   6032  HA  ASP C 368       9.488 -12.848 -28.212  1.00  0.950          H  
ATOM   6033 1HB  ASP C 368       8.814 -13.053 -30.609  1.00  1.290          H  
ATOM   6034 2HB  ASP C 368       9.255 -11.406 -30.891  1.00  1.290          H  
ATOM   6035  N   PHE C 369      10.735 -10.930 -27.122  1.00  0.860          N  
ATOM   6036  CA  PHE C 369      11.589  -9.909 -26.506  1.00  0.880          C  
ATOM   6037  C   PHE C 369      13.050 -10.024 -26.924  1.00  0.960          C  
ATOM   6038  O   PHE C 369      13.606 -11.125 -27.046  1.00  1.030          O  
ATOM   6039  CB  PHE C 369      11.597  -9.980 -24.972  1.00  1.220          C  
ATOM   6040  CG  PHE C 369      10.424  -9.465 -24.207  1.00  1.220          C  
ATOM   6041  CD1 PHE C 369       9.107  -9.733 -24.536  1.00  1.220          C  
ATOM   6042  CD2 PHE C 369      10.679  -8.695 -23.083  1.00  1.220          C  
ATOM   6043  CE1 PHE C 369       8.093  -9.224 -23.761  1.00  1.220          C  
ATOM   6044  CE2 PHE C 369       9.675  -8.206 -22.326  1.00  1.220          C  
ATOM   6045  CZ  PHE C 369       8.380  -8.467 -22.667  1.00  1.220          C  
ATOM   6046  H   PHE C 369      10.597 -11.791 -26.587  1.00  1.030          H  
ATOM   6047  HA  PHE C 369      11.221  -8.936 -26.814  1.00  1.060          H  
ATOM   6048 1HB  PHE C 369      11.729 -11.002 -24.686  1.00  1.470          H  
ATOM   6049 2HB  PHE C 369      12.483  -9.445 -24.615  1.00  1.470          H  
ATOM   6050  HD1 PHE C 369       8.871 -10.341 -25.399  1.00  1.470          H  
ATOM   6051  HD2 PHE C 369      11.719  -8.474 -22.803  1.00  1.470          H  
ATOM   6052  HE1 PHE C 369       7.060  -9.430 -24.007  1.00  1.470          H  
ATOM   6053  HE2 PHE C 369       9.914  -7.603 -21.454  1.00  1.470          H  
ATOM   6054  HZ  PHE C 369       7.580  -8.081 -22.072  1.00  1.470          H  
ATOM   6055  N   GLU C 370      13.699  -8.865 -27.023  1.00  1.160          N  
ATOM   6056  CA  GLU C 370      15.130  -8.728 -27.296  1.00  1.330          C  
ATOM   6057  C   GLU C 370      15.868  -8.676 -25.949  1.00  1.280          C  
ATOM   6058  O   GLU C 370      15.201  -8.447 -24.940  1.00  1.350          O  
ATOM   6059  CB  GLU C 370      15.367  -7.468 -28.141  1.00  1.790          C  
ATOM   6060  CG  GLU C 370      14.760  -7.529 -29.524  1.00  1.790          C  
ATOM   6061  CD  GLU C 370      15.041  -6.296 -30.335  1.00  1.790          C  
ATOM   6062  OE1 GLU C 370      15.633  -5.388 -29.804  1.00  1.790          O  
ATOM   6063  OE2 GLU C 370      14.662  -6.261 -31.482  1.00  1.790          O  
ATOM   6064  H   GLU C 370      13.160  -8.009 -26.899  1.00  1.390          H  
ATOM   6065  HA  GLU C 370      15.454  -9.609 -27.854  1.00  1.600          H  
ATOM   6066 1HB  GLU C 370      14.911  -6.625 -27.640  1.00  2.150          H  
ATOM   6067 2HB  GLU C 370      16.411  -7.247 -28.250  1.00  2.150          H  
ATOM   6068 1HG  GLU C 370      15.166  -8.395 -30.045  1.00  2.150          H  
ATOM   6069 2HG  GLU C 370      13.683  -7.669 -29.433  1.00  2.150          H  
ATOM   6070  N   ASN C 371      17.208  -8.890 -25.882  1.00  1.330          N  
ATOM   6071  CA  ASN C 371      18.147  -9.116 -26.986  1.00  1.390          C  
ATOM   6072  C   ASN C 371      18.981 -10.412 -26.981  1.00  1.490          C  
ATOM   6073  O   ASN C 371      19.169 -11.004 -28.039  1.00  1.610          O  
ATOM   6074  CB  ASN C 371      19.067  -7.918 -27.019  1.00  1.920          C  
ATOM   6075  CG  ASN C 371      19.777  -7.733 -25.685  1.00  1.920          C  
ATOM   6076  OD1 ASN C 371      19.524  -8.476 -24.702  1.00  1.920          O  
ATOM   6077  ND2 ASN C 371      20.648  -6.761 -25.628  1.00  1.920          N  
ATOM   6078  H   ASN C 371      17.633  -8.864 -24.960  1.00  1.600          H  
ATOM   6079  HA  ASN C 371      17.597  -9.145 -27.920  1.00  1.670          H  
ATOM   6080 1HB  ASN C 371      19.813  -8.055 -27.805  1.00  2.310          H  
ATOM   6081 2HB  ASN C 371      18.507  -7.015 -27.247  1.00  2.310          H  
ATOM   6082 1HD2 ASN C 371      21.156  -6.586 -24.779  1.00  2.310          H  
ATOM   6083 2HD2 ASN C 371      20.818  -6.193 -26.433  1.00  2.310          H  
ATOM   6084  N   SER C 372      19.509 -10.830 -25.822  1.00  1.590          N  
ATOM   6085  CA  SER C 372      20.436 -11.978 -25.787  1.00  1.740          C  
ATOM   6086  C   SER C 372      20.205 -13.032 -24.693  1.00  1.620          C  
ATOM   6087  O   SER C 372      21.005 -13.973 -24.548  1.00  1.760          O  
ATOM   6088  CB  SER C 372      21.855 -11.471 -25.648  1.00  2.380          C  
ATOM   6089  OG  SER C 372      22.037 -10.795 -24.433  1.00  2.380          O  
ATOM   6090  H   SER C 372      19.341 -10.271 -24.997  1.00  1.910          H  
ATOM   6091  HA  SER C 372      20.354 -12.489 -26.744  1.00  2.090          H  
ATOM   6092 1HB  SER C 372      22.550 -12.308 -25.707  1.00  2.850          H  
ATOM   6093 2HB  SER C 372      22.075 -10.799 -26.478  1.00  2.850          H  
ATOM   6094  HG  SER C 372      22.931 -10.448 -24.464  1.00  2.850          H  
ATOM   6095  N   LYS C 373      19.130 -12.899 -23.921  1.00  1.400          N  
ATOM   6096  CA  LYS C 373      18.850 -13.853 -22.853  1.00  1.310          C  
ATOM   6097  C   LYS C 373      17.657 -14.700 -23.196  1.00  1.210          C  
ATOM   6098  O   LYS C 373      16.811 -14.301 -23.994  1.00  1.240          O  
ATOM   6099  CB  LYS C 373      18.537 -13.166 -21.523  1.00  1.870          C  
ATOM   6100  CG  LYS C 373      19.711 -12.829 -20.627  1.00  1.870          C  
ATOM   6101  CD  LYS C 373      20.323 -11.483 -20.920  1.00  1.870          C  
ATOM   6102  CE  LYS C 373      21.191 -11.048 -19.744  1.00  1.870          C  
ATOM   6103  NZ  LYS C 373      21.706  -9.660 -19.898  1.00  1.870          N  
ATOM   6104  H   LYS C 373      18.491 -12.131 -24.065  1.00  1.680          H  
ATOM   6105  HA  LYS C 373      19.703 -14.519 -22.725  1.00  1.570          H  
ATOM   6106 1HB  LYS C 373      17.993 -12.246 -21.719  1.00  2.240          H  
ATOM   6107 2HB  LYS C 373      17.874 -13.815 -20.944  1.00  2.240          H  
ATOM   6108 1HG  LYS C 373      19.381 -12.814 -19.614  1.00  2.240          H  
ATOM   6109 2HG  LYS C 373      20.458 -13.611 -20.723  1.00  2.240          H  
ATOM   6110 1HD  LYS C 373      20.937 -11.540 -21.823  1.00  2.240          H  
ATOM   6111 2HD  LYS C 373      19.540 -10.740 -21.077  1.00  2.240          H  
ATOM   6112 1HE  LYS C 373      20.590 -11.106 -18.844  1.00  2.240          H  
ATOM   6113 2HE  LYS C 373      22.028 -11.725 -19.640  1.00  2.240          H  
ATOM   6114 1HZ  LYS C 373      22.252  -9.414 -19.083  1.00  2.240          H  
ATOM   6115 2HZ  LYS C 373      22.280  -9.588 -20.722  1.00  2.240          H  
ATOM   6116 3HZ  LYS C 373      20.920  -9.014 -19.980  1.00  2.240          H  
ATOM   6117  N   TYR C 374      17.556 -15.841 -22.541  1.00  1.170          N  
ATOM   6118  CA  TYR C 374      16.413 -16.701 -22.726  1.00  1.120          C  
ATOM   6119  C   TYR C 374      16.017 -17.181 -21.344  1.00  1.100          C  
ATOM   6120  O   TYR C 374      16.799 -17.102 -20.391  1.00  1.170          O  
ATOM   6121  CB  TYR C 374      16.749 -17.907 -23.601  1.00  1.590          C  
ATOM   6122  CG  TYR C 374      17.513 -18.975 -22.886  1.00  1.590          C  
ATOM   6123  CD1 TYR C 374      16.816 -20.083 -22.403  1.00  1.590          C  
ATOM   6124  CD2 TYR C 374      18.848 -18.858 -22.649  1.00  1.590          C  
ATOM   6125  CE1 TYR C 374      17.468 -21.061 -21.704  1.00  1.590          C  
ATOM   6126  CE2 TYR C 374      19.499 -19.838 -21.944  1.00  1.590          C  
ATOM   6127  CZ  TYR C 374      18.823 -20.932 -21.475  1.00  1.590          C  
ATOM   6128  OH  TYR C 374      19.504 -21.895 -20.757  1.00  1.590          O  
ATOM   6129  H   TYR C 374      18.306 -16.119 -21.902  1.00  1.400          H  
ATOM   6130  HA  TYR C 374      15.583 -16.138 -23.152  1.00  1.340          H  
ATOM   6131 1HB  TYR C 374      15.846 -18.328 -23.970  1.00  1.910          H  
ATOM   6132 2HB  TYR C 374      17.336 -17.581 -24.463  1.00  1.910          H  
ATOM   6133  HD1 TYR C 374      15.742 -20.175 -22.583  1.00  1.910          H  
ATOM   6134  HD2 TYR C 374      19.394 -17.987 -23.005  1.00  1.910          H  
ATOM   6135  HE1 TYR C 374      16.918 -21.923 -21.334  1.00  1.910          H  
ATOM   6136  HE2 TYR C 374      20.552 -19.747 -21.746  1.00  1.910          H  
ATOM   6137  HH  TYR C 374      20.412 -21.595 -20.614  1.00  1.910          H  
ATOM   6138  N   ILE C 375      14.802 -17.654 -21.225  1.00  1.100          N  
ATOM   6139  CA  ILE C 375      14.300 -18.168 -19.974  1.00  1.170          C  
ATOM   6140  C   ILE C 375      14.235 -19.678 -19.968  1.00  1.380          C  
ATOM   6141  O   ILE C 375      13.744 -20.320 -20.908  1.00  1.470          O  
ATOM   6142  CB  ILE C 375      13.011 -17.466 -19.634  1.00  1.610          C  
ATOM   6143  CG1 ILE C 375      13.293 -15.963 -19.629  1.00  1.610          C  
ATOM   6144  CG2 ILE C 375      12.428 -17.907 -18.345  1.00  1.610          C  
ATOM   6145  CD1 ILE C 375      14.349 -15.426 -18.764  1.00  1.610          C  
ATOM   6146  H   ILE C 375      14.199 -17.654 -22.031  1.00  1.320          H  
ATOM   6147  HA  ILE C 375      15.007 -17.923 -19.187  1.00  1.400          H  
ATOM   6148  HB  ILE C 375      12.285 -17.656 -20.428  1.00  1.930          H  
ATOM   6149 1HG1 ILE C 375      13.497 -15.637 -20.633  1.00  1.930          H  
ATOM   6150 2HG1 ILE C 375      12.448 -15.525 -19.286  1.00  1.930          H  
ATOM   6151 1HG2 ILE C 375      11.509 -17.361 -18.167  1.00  1.930          H  
ATOM   6152 2HG2 ILE C 375      12.214 -18.966 -18.406  1.00  1.930          H  
ATOM   6153 3HG2 ILE C 375      13.124 -17.722 -17.525  1.00  1.930          H  
ATOM   6154 1HD1 ILE C 375      14.346 -14.343 -18.866  1.00  1.930          H  
ATOM   6155 2HD1 ILE C 375      14.164 -15.700 -17.745  1.00  1.930          H  
ATOM   6156 3HD1 ILE C 375      15.301 -15.780 -19.049  1.00  1.930          H  
ATOM   6157  N   TYR C 376      14.774 -20.208 -18.873  1.00  1.760          N  
ATOM   6158  CA  TYR C 376      15.004 -21.617 -18.621  1.00  2.110          C  
ATOM   6159  C   TYR C 376      13.943 -22.580 -19.130  1.00  2.030          C  
ATOM   6160  O   TYR C 376      12.767 -22.520 -18.785  1.00  2.820          O  
ATOM   6161  CB  TYR C 376      15.184 -21.778 -17.119  1.00  2.810          C  
ATOM   6162  CG  TYR C 376      15.442 -23.154 -16.652  1.00  2.810          C  
ATOM   6163  CD1 TYR C 376      16.672 -23.727 -16.881  1.00  2.810          C  
ATOM   6164  CD2 TYR C 376      14.456 -23.852 -15.972  1.00  2.810          C  
ATOM   6165  CE1 TYR C 376      16.926 -24.999 -16.440  1.00  2.810          C  
ATOM   6166  CE2 TYR C 376      14.709 -25.126 -15.530  1.00  2.810          C  
ATOM   6167  CZ  TYR C 376      15.941 -25.702 -15.761  1.00  2.810          C  
ATOM   6168  OH  TYR C 376      16.198 -26.981 -15.320  1.00  2.810          O  
ATOM   6169  H   TYR C 376      15.104 -19.541 -18.163  1.00  2.110          H  
ATOM   6170  HA  TYR C 376      15.940 -21.884 -19.111  1.00  2.530          H  
ATOM   6171 1HB  TYR C 376      16.017 -21.158 -16.814  1.00  3.380          H  
ATOM   6172 2HB  TYR C 376      14.300 -21.408 -16.613  1.00  3.380          H  
ATOM   6173  HD1 TYR C 376      17.438 -23.172 -17.414  1.00  3.380          H  
ATOM   6174  HD2 TYR C 376      13.487 -23.398 -15.789  1.00  3.380          H  
ATOM   6175  HE1 TYR C 376      17.897 -25.455 -16.623  1.00  3.380          H  
ATOM   6176  HE2 TYR C 376      13.938 -25.682 -14.998  1.00  3.380          H  
ATOM   6177  HH  TYR C 376      15.405 -27.344 -14.920  1.00  3.380          H  
ATOM   6178  N   ASP C 377      14.437 -23.499 -19.948  1.00  1.690          N  
ATOM   6179  CA  ASP C 377      13.713 -24.549 -20.644  1.00  2.120          C  
ATOM   6180  C   ASP C 377      13.244 -25.707 -19.774  1.00  2.250          C  
ATOM   6181  O   ASP C 377      13.847 -26.008 -18.745  1.00  2.770          O  
ATOM   6182  CB  ASP C 377      14.640 -25.125 -21.711  1.00  2.800          C  
ATOM   6183  CG  ASP C 377      14.932 -24.190 -22.899  1.00  2.800          C  
ATOM   6184  OD1 ASP C 377      14.181 -23.281 -23.149  1.00  2.800          O  
ATOM   6185  OD2 ASP C 377      15.953 -24.392 -23.537  1.00  2.800          O  
ATOM   6186  H   ASP C 377      15.428 -23.443 -20.130  1.00  2.030          H  
ATOM   6187  HA  ASP C 377      12.838 -24.103 -21.118  1.00  2.540          H  
ATOM   6188 1HB  ASP C 377      15.583 -25.417 -21.255  1.00  3.360          H  
ATOM   6189 2HB  ASP C 377      14.186 -26.027 -22.099  1.00  3.360          H  
ATOM   6190  N   LEU C 378      12.194 -26.398 -20.234  1.00  2.450          N  
ATOM   6191  CA  LEU C 378      11.751 -27.648 -19.616  1.00  2.710          C  
ATOM   6192  C   LEU C 378      12.444 -28.786 -20.366  1.00  2.830          C  
ATOM   6193  O   LEU C 378      12.814 -29.809 -19.783  1.00  3.420          O  
ATOM   6194  CB  LEU C 378      10.222 -27.826 -19.711  1.00  3.690          C  
ATOM   6195  CG  LEU C 378       9.322 -26.774 -18.993  1.00  3.690          C  
ATOM   6196  CD1 LEU C 378       7.855 -27.072 -19.325  1.00  3.690          C  
ATOM   6197  CD2 LEU C 378       9.542 -26.828 -17.475  1.00  3.690          C  
ATOM   6198  H   LEU C 378      11.727 -26.087 -21.090  1.00  2.940          H  
ATOM   6199  HA  LEU C 378      12.072 -27.673 -18.578  1.00  3.250          H  
ATOM   6200 1HB  LEU C 378       9.953 -27.823 -20.771  1.00  4.430          H  
ATOM   6201 2HB  LEU C 378       9.971 -28.810 -19.305  1.00  4.430          H  
ATOM   6202  HG  LEU C 378       9.563 -25.773 -19.361  1.00  4.430          H  
ATOM   6203 1HD1 LEU C 378       7.221 -26.332 -18.836  1.00  4.430          H  
ATOM   6204 2HD1 LEU C 378       7.708 -27.019 -20.407  1.00  4.430          H  
ATOM   6205 3HD1 LEU C 378       7.588 -28.062 -18.977  1.00  4.430          H  
ATOM   6206 1HD2 LEU C 378       8.897 -26.093 -16.994  1.00  4.430          H  
ATOM   6207 2HD2 LEU C 378       9.294 -27.826 -17.104  1.00  4.430          H  
ATOM   6208 3HD2 LEU C 378      10.579 -26.599 -17.238  1.00  4.430          H  
ATOM   6209  N   GLU C 379      12.662 -28.552 -21.661  1.00  2.820          N  
ATOM   6210  CA  GLU C 379      13.302 -29.501 -22.574  1.00  3.270          C  
ATOM   6211  C   GLU C 379      14.242 -28.765 -23.516  1.00  3.540          C  
ATOM   6212  O   GLU C 379      13.997 -27.627 -23.901  1.00  3.880          O  
ATOM   6213  CB  GLU C 379      12.243 -30.272 -23.371  1.00  4.400          C  
ATOM   6214  CG  GLU C 379      12.766 -31.348 -24.363  1.00  4.400          C  
ATOM   6215  CD  GLU C 379      13.629 -32.412 -23.723  1.00  4.400          C  
ATOM   6216  OE1 GLU C 379      14.760 -32.099 -23.390  1.00  4.400          O  
ATOM   6217  OE2 GLU C 379      13.179 -33.524 -23.582  1.00  4.400          O  
ATOM   6218  H   GLU C 379      12.271 -27.680 -22.033  1.00  3.380          H  
ATOM   6219  HA  GLU C 379      13.890 -30.208 -21.987  1.00  3.920          H  
ATOM   6220 1HB  GLU C 379      11.572 -30.726 -22.686  1.00  5.280          H  
ATOM   6221 2HB  GLU C 379      11.661 -29.564 -23.955  1.00  5.280          H  
ATOM   6222 1HG  GLU C 379      11.898 -31.840 -24.802  1.00  5.280          H  
ATOM   6223 2HG  GLU C 379      13.296 -30.887 -25.170  1.00  5.280          H  
ATOM   6224  N   ASN C 380      15.273 -29.445 -23.991  1.00  3.980          N  
ATOM   6225  CA  ASN C 380      16.254 -28.802 -24.868  1.00  4.810          C  
ATOM   6226  C   ASN C 380      15.651 -28.246 -26.161  1.00  4.880          C  
ATOM   6227  O   ASN C 380      16.086 -27.203 -26.669  1.00  5.310          O  
ATOM   6228  CB  ASN C 380      17.371 -29.773 -25.187  1.00  6.400          C  
ATOM   6229  CG  ASN C 380      18.290 -30.014 -24.015  1.00  6.400          C  
ATOM   6230  OD1 ASN C 380      18.363 -29.223 -23.064  1.00  6.400          O  
ATOM   6231  ND2 ASN C 380      18.999 -31.111 -24.065  1.00  6.400          N  
ATOM   6232  H   ASN C 380      15.380 -30.421 -23.692  1.00  4.780          H  
ATOM   6233  HA  ASN C 380      16.679 -27.954 -24.327  1.00  5.770          H  
ATOM   6234 1HB  ASN C 380      16.936 -30.728 -25.490  1.00  7.680          H  
ATOM   6235 2HB  ASN C 380      17.955 -29.396 -26.027  1.00  7.680          H  
ATOM   6236 1HD2 ASN C 380      19.625 -31.334 -23.318  1.00  7.680          H  
ATOM   6237 2HD2 ASN C 380      18.914 -31.729 -24.845  1.00  7.680          H  
ATOM   6238  N   SER C 381      14.604 -28.896 -26.658  1.00  4.900          N  
ATOM   6239  CA  SER C 381      13.942 -28.507 -27.892  1.00  5.420          C  
ATOM   6240  C   SER C 381      12.934 -27.366 -27.723  1.00  5.290          C  
ATOM   6241  O   SER C 381      12.385 -26.886 -28.713  1.00  5.610          O  
ATOM   6242  CB  SER C 381      13.227 -29.709 -28.485  1.00  7.380          C  
ATOM   6243  OG  SER C 381      14.131 -30.711 -28.870  1.00  7.380          O  
ATOM   6244  H   SER C 381      14.289 -29.742 -26.205  1.00  5.880          H  
ATOM   6245  HA  SER C 381      14.708 -28.177 -28.594  1.00  6.500          H  
ATOM   6246 1HB  SER C 381      12.543 -30.113 -27.746  1.00  8.860          H  
ATOM   6247 2HB  SER C 381      12.634 -29.394 -29.343  1.00  8.860          H  
ATOM   6248  HG  SER C 381      13.601 -31.408 -29.268  1.00  8.860          H  
ATOM   6249  N   ASP C 382      12.648 -26.952 -26.485  1.00  5.150          N  
ATOM   6250  CA  ASP C 382      11.662 -25.892 -26.264  1.00  5.280          C  
ATOM   6251  C   ASP C 382      12.123 -24.616 -26.948  1.00  5.200          C  
ATOM   6252  O   ASP C 382      13.283 -24.203 -26.788  1.00  5.530          O  
ATOM   6253  CB  ASP C 382      11.530 -25.544 -24.765  1.00  7.340          C  
ATOM   6254  CG  ASP C 382      10.847 -26.561 -23.854  1.00  7.340          C  
ATOM   6255  OD1 ASP C 382      10.229 -27.493 -24.308  1.00  7.340          O  
ATOM   6256  OD2 ASP C 382      10.991 -26.413 -22.650  1.00  7.340          O  
ATOM   6257  H   ASP C 382      13.154 -27.339 -25.683  1.00  6.180          H  
ATOM   6258  HA  ASP C 382      10.697 -26.190 -26.683  1.00  6.340          H  
ATOM   6259 1HB  ASP C 382      12.538 -25.378 -24.368  1.00  8.810          H  
ATOM   6260 2HB  ASP C 382      11.001 -24.592 -24.674  1.00  8.810          H  
ATOM   6261  N   GLU C 383      11.213 -23.877 -27.588  1.00  5.160          N  
ATOM   6262  CA  GLU C 383      11.654 -22.591 -28.146  1.00  5.530          C  
ATOM   6263  C   GLU C 383      11.504 -21.458 -27.119  1.00  4.810          C  
ATOM   6264  O   GLU C 383      10.794 -20.485 -27.354  1.00  5.070          O  
ATOM   6265  CB  GLU C 383      10.946 -22.281 -29.474  1.00  7.590          C  
ATOM   6266  CG  GLU C 383      11.326 -23.284 -30.589  1.00  7.590          C  
ATOM   6267  CD  GLU C 383      10.704 -23.032 -31.989  1.00  7.590          C  
ATOM   6268  OE1 GLU C 383       9.814 -22.204 -32.140  1.00  7.590          O  
ATOM   6269  OE2 GLU C 383      11.147 -23.680 -32.904  1.00  7.590          O  
ATOM   6270  H   GLU C 383      10.253 -24.229 -27.721  1.00  6.190          H  
ATOM   6271  HA  GLU C 383      12.713 -22.670 -28.383  1.00  6.640          H  
ATOM   6272 1HB  GLU C 383       9.867 -22.317 -29.325  1.00  9.110          H  
ATOM   6273 2HB  GLU C 383      11.203 -21.274 -29.802  1.00  9.110          H  
ATOM   6274 1HG  GLU C 383      12.410 -23.265 -30.693  1.00  9.110          H  
ATOM   6275 2HG  GLU C 383      11.057 -24.286 -30.253  1.00  9.110          H  
ATOM   6276  N   VAL C 384      12.274 -21.605 -26.030  1.00  4.260          N  
ATOM   6277  CA  VAL C 384      12.360 -20.756 -24.833  1.00  3.890          C  
ATOM   6278  C   VAL C 384      11.043 -20.702 -24.027  1.00  2.890          C  
ATOM   6279  O   VAL C 384       9.969 -20.687 -24.600  1.00  3.320          O  
ATOM   6280  CB  VAL C 384      12.808 -19.336 -25.227  1.00  5.590          C  
ATOM   6281  CG1 VAL C 384      12.866 -18.457 -23.981  1.00  5.590          C  
ATOM   6282  CG2 VAL C 384      14.158 -19.425 -25.950  1.00  5.590          C  
ATOM   6283  H   VAL C 384      12.849 -22.447 -26.061  1.00  5.110          H  
ATOM   6284  HA  VAL C 384      13.131 -21.183 -24.182  1.00  4.670          H  
ATOM   6285  HB  VAL C 384      12.084 -18.885 -25.897  1.00  6.710          H  
ATOM   6286 1HG1 VAL C 384      13.195 -17.502 -24.259  1.00  6.710          H  
ATOM   6287 2HG1 VAL C 384      11.895 -18.371 -23.504  1.00  6.710          H  
ATOM   6288 3HG1 VAL C 384      13.573 -18.905 -23.297  1.00  6.710          H  
ATOM   6289 1HG2 VAL C 384      14.488 -18.427 -26.239  1.00  6.710          H  
ATOM   6290 2HG2 VAL C 384      14.892 -19.881 -25.292  1.00  6.710          H  
ATOM   6291 3HG2 VAL C 384      14.053 -20.036 -26.841  1.00  6.710          H  
ATOM   6292  N   SER C 385      11.122 -20.725 -22.687  1.00  2.060          N  
ATOM   6293  CA  SER C 385       9.924 -20.659 -21.829  1.00  1.530          C  
ATOM   6294  C   SER C 385       9.161 -19.319 -21.875  1.00  1.320          C  
ATOM   6295  O   SER C 385       9.787 -18.266 -21.964  1.00  1.660          O  
ATOM   6296  CB  SER C 385      10.307 -20.917 -20.396  1.00  2.350          C  
ATOM   6297  OG  SER C 385       9.202 -20.775 -19.559  1.00  2.350          O  
ATOM   6298  H   SER C 385      12.044 -20.739 -22.232  1.00  2.470          H  
ATOM   6299  HA  SER C 385       9.243 -21.445 -22.154  1.00  1.840          H  
ATOM   6300 1HB  SER C 385      10.709 -21.922 -20.298  1.00  2.820          H  
ATOM   6301 2HB  SER C 385      11.087 -20.226 -20.100  1.00  2.820          H  
ATOM   6302  HG  SER C 385       9.540 -20.913 -18.666  1.00  2.820          H  
ATOM   6303  N   ASP C 386       7.807 -19.364 -21.803  1.00  0.940          N  
ATOM   6304  CA  ASP C 386       6.941 -18.156 -21.720  1.00  0.740          C  
ATOM   6305  C   ASP C 386       6.170 -18.128 -20.392  1.00  0.610          C  
ATOM   6306  O   ASP C 386       5.125 -18.775 -20.228  1.00  0.620          O  
ATOM   6307  CB  ASP C 386       5.969 -18.059 -22.903  1.00  1.120          C  
ATOM   6308  CG  ASP C 386       5.088 -16.737 -22.922  1.00  1.120          C  
ATOM   6309  OD1 ASP C 386       4.793 -16.136 -21.873  1.00  1.120          O  
ATOM   6310  OD2 ASP C 386       4.741 -16.301 -24.015  1.00  1.120          O  
ATOM   6311  H   ASP C 386       7.373 -20.274 -21.793  1.00  1.130          H  
ATOM   6312  HA  ASP C 386       7.583 -17.285 -21.738  1.00  0.890          H  
ATOM   6313 1HB  ASP C 386       6.546 -18.106 -23.835  1.00  1.340          H  
ATOM   6314 2HB  ASP C 386       5.310 -18.933 -22.899  1.00  1.340          H  
ATOM   6315  N   VAL C 387       6.711 -17.364 -19.453  1.00  0.590          N  
ATOM   6316  CA  VAL C 387       6.276 -17.381 -18.069  1.00  0.580          C  
ATOM   6317  C   VAL C 387       4.853 -16.834 -17.843  1.00  0.490          C  
ATOM   6318  O   VAL C 387       4.083 -17.427 -17.081  1.00  0.530          O  
ATOM   6319  CB  VAL C 387       7.311 -16.602 -17.239  1.00  0.820          C  
ATOM   6320  CG1 VAL C 387       6.872 -16.533 -15.793  1.00  0.820          C  
ATOM   6321  CG2 VAL C 387       8.662 -17.250 -17.434  1.00  0.820          C  
ATOM   6322  H   VAL C 387       7.516 -16.818 -19.726  1.00  0.710          H  
ATOM   6323  HA  VAL C 387       6.290 -18.417 -17.730  1.00  0.700          H  
ATOM   6324  HB  VAL C 387       7.356 -15.574 -17.591  1.00  0.980          H  
ATOM   6325 1HG1 VAL C 387       7.582 -15.981 -15.202  1.00  0.980          H  
ATOM   6326 2HG1 VAL C 387       5.934 -16.061 -15.746  1.00  0.980          H  
ATOM   6327 3HG1 VAL C 387       6.798 -17.536 -15.392  1.00  0.980          H  
ATOM   6328 1HG2 VAL C 387       9.400 -16.723 -16.876  1.00  0.980          H  
ATOM   6329 2HG2 VAL C 387       8.613 -18.245 -17.105  1.00  0.980          H  
ATOM   6330 3HG2 VAL C 387       8.945 -17.245 -18.480  1.00  0.980          H  
ATOM   6331  N   ILE C 388       4.512 -15.696 -18.467  1.00  0.440          N  
ATOM   6332  CA  ILE C 388       3.171 -15.132 -18.294  1.00  0.400          C  
ATOM   6333  C   ILE C 388       2.082 -15.984 -18.855  1.00  0.370          C  
ATOM   6334  O   ILE C 388       1.054 -16.138 -18.197  1.00  0.370          O  
ATOM   6335  CB  ILE C 388       2.975 -13.714 -18.898  1.00  0.580          C  
ATOM   6336  CG1 ILE C 388       3.723 -12.697 -18.081  1.00  0.580          C  
ATOM   6337  CG2 ILE C 388       1.460 -13.361 -18.994  1.00  0.580          C  
ATOM   6338  CD1 ILE C 388       3.852 -11.336 -18.742  1.00  0.580          C  
ATOM   6339  H   ILE C 388       5.183 -15.262 -19.079  1.00  0.530          H  
ATOM   6340  HA  ILE C 388       2.991 -15.043 -17.231  1.00  0.480          H  
ATOM   6341  HB  ILE C 388       3.402 -13.692 -19.893  1.00  0.690          H  
ATOM   6342 1HG1 ILE C 388       3.194 -12.546 -17.162  1.00  0.690          H  
ATOM   6343 2HG1 ILE C 388       4.672 -13.105 -17.835  1.00  0.690          H  
ATOM   6344 1HG2 ILE C 388       1.330 -12.383 -19.430  1.00  0.690          H  
ATOM   6345 2HG2 ILE C 388       0.927 -14.061 -19.613  1.00  0.690          H  
ATOM   6346 3HG2 ILE C 388       1.024 -13.376 -17.998  1.00  0.690          H  
ATOM   6347 1HD1 ILE C 388       4.384 -10.683 -18.080  1.00  0.690          H  
ATOM   6348 2HD1 ILE C 388       4.383 -11.429 -19.663  1.00  0.690          H  
ATOM   6349 3HD1 ILE C 388       2.885 -10.906 -18.941  1.00  0.690          H  
ATOM   6350  N   GLN C 389       2.226 -16.497 -20.072  1.00  0.380          N  
ATOM   6351  CA  GLN C 389       1.081 -17.225 -20.571  1.00  0.400          C  
ATOM   6352  C   GLN C 389       0.840 -18.465 -19.744  1.00  0.410          C  
ATOM   6353  O   GLN C 389      -0.313 -18.826 -19.483  1.00  0.410          O  
ATOM   6354  CB  GLN C 389       1.222 -17.571 -22.032  1.00  0.550          C  
ATOM   6355  CG  GLN C 389       1.164 -16.412 -22.907  1.00  0.550          C  
ATOM   6356  CD  GLN C 389       1.112 -16.761 -24.321  1.00  0.550          C  
ATOM   6357  OE1 GLN C 389       0.026 -16.917 -24.869  1.00  0.550          O  
ATOM   6358  NE2 GLN C 389       2.239 -16.907 -24.935  1.00  0.550          N  
ATOM   6359  H   GLN C 389       3.102 -16.393 -20.612  1.00  0.460          H  
ATOM   6360  HA  GLN C 389       0.202 -16.589 -20.473  1.00  0.480          H  
ATOM   6361 1HB  GLN C 389       2.198 -18.006 -22.178  1.00  0.660          H  
ATOM   6362 2HB  GLN C 389       0.459 -18.288 -22.331  1.00  0.660          H  
ATOM   6363 1HG  GLN C 389       0.315 -15.856 -22.665  1.00  0.660          H  
ATOM   6364 2HG  GLN C 389       2.060 -15.834 -22.738  1.00  0.660          H  
ATOM   6365 1HE2 GLN C 389       2.259 -17.149 -25.893  1.00  0.660          H  
ATOM   6366 2HE2 GLN C 389       3.115 -16.770 -24.456  1.00  0.660          H  
ATOM   6367  N   LEU C 390       1.909 -19.120 -19.292  1.00  0.440          N  
ATOM   6368  CA  LEU C 390       1.693 -20.289 -18.479  1.00  0.510          C  
ATOM   6369  C   LEU C 390       1.066 -19.921 -17.120  1.00  0.460          C  
ATOM   6370  O   LEU C 390       0.188 -20.646 -16.642  1.00  0.490          O  
ATOM   6371  CB  LEU C 390       3.005 -21.038 -18.306  1.00  0.690          C  
ATOM   6372  CG  LEU C 390       3.611 -21.725 -19.567  1.00  0.690          C  
ATOM   6373  CD1 LEU C 390       4.991 -22.264 -19.187  1.00  0.690          C  
ATOM   6374  CD2 LEU C 390       2.687 -22.861 -20.084  1.00  0.690          C  
ATOM   6375  H   LEU C 390       2.865 -18.829 -19.526  1.00  0.530          H  
ATOM   6376  HA  LEU C 390       0.984 -20.929 -18.992  1.00  0.610          H  
ATOM   6377 1HB  LEU C 390       3.749 -20.329 -17.938  1.00  0.820          H  
ATOM   6378 2HB  LEU C 390       2.859 -21.787 -17.582  1.00  0.820          H  
ATOM   6379  HG  LEU C 390       3.748 -20.984 -20.358  1.00  0.820          H  
ATOM   6380 1HD1 LEU C 390       5.451 -22.731 -20.057  1.00  0.820          H  
ATOM   6381 2HD1 LEU C 390       5.623 -21.438 -18.844  1.00  0.820          H  
ATOM   6382 3HD1 LEU C 390       4.893 -23.000 -18.392  1.00  0.820          H  
ATOM   6383 1HD2 LEU C 390       3.148 -23.327 -20.955  1.00  0.820          H  
ATOM   6384 2HD2 LEU C 390       2.553 -23.604 -19.301  1.00  0.820          H  
ATOM   6385 3HD2 LEU C 390       1.723 -22.463 -20.372  1.00  0.820          H  
ATOM   6386  N   ALA C 391       1.497 -18.801 -16.492  1.00  0.440          N  
ATOM   6387  CA  ALA C 391       0.900 -18.387 -15.216  1.00  0.440          C  
ATOM   6388  C   ALA C 391      -0.586 -18.075 -15.401  1.00  0.390          C  
ATOM   6389  O   ALA C 391      -1.409 -18.433 -14.550  1.00  0.410          O  
ATOM   6390  CB  ALA C 391       1.623 -17.174 -14.645  1.00  0.620          C  
ATOM   6391  H   ALA C 391       2.271 -18.249 -16.876  1.00  0.530          H  
ATOM   6392  HA  ALA C 391       0.987 -19.213 -14.514  1.00  0.530          H  
ATOM   6393 1HB  ALA C 391       1.180 -16.892 -13.688  1.00  0.740          H  
ATOM   6394 2HB  ALA C 391       2.678 -17.415 -14.497  1.00  0.740          H  
ATOM   6395 3HB  ALA C 391       1.539 -16.341 -15.343  1.00  0.740          H  
ATOM   6396  N   VAL C 392      -0.945 -17.452 -16.528  1.00  0.340          N  
ATOM   6397  CA  VAL C 392      -2.341 -17.144 -16.781  1.00  0.300          C  
ATOM   6398  C   VAL C 392      -3.121 -18.436 -16.940  1.00  0.300          C  
ATOM   6399  O   VAL C 392      -4.211 -18.557 -16.380  1.00  0.300          O  
ATOM   6400  CB  VAL C 392      -2.537 -16.241 -18.009  1.00  0.440          C  
ATOM   6401  CG1 VAL C 392      -4.027 -16.097 -18.321  1.00  0.440          C  
ATOM   6402  CG2 VAL C 392      -1.969 -14.894 -17.737  1.00  0.440          C  
ATOM   6403  H   VAL C 392      -0.219 -17.151 -17.189  1.00  0.410          H  
ATOM   6404  HA  VAL C 392      -2.738 -16.613 -15.922  1.00  0.360          H  
ATOM   6405  HB  VAL C 392      -2.032 -16.688 -18.868  1.00  0.520          H  
ATOM   6406 1HG1 VAL C 392      -4.151 -15.451 -19.187  1.00  0.520          H  
ATOM   6407 2HG1 VAL C 392      -4.455 -17.057 -18.528  1.00  0.520          H  
ATOM   6408 3HG1 VAL C 392      -4.536 -15.659 -17.462  1.00  0.520          H  
ATOM   6409 1HG2 VAL C 392      -2.104 -14.272 -18.612  1.00  0.520          H  
ATOM   6410 2HG2 VAL C 392      -2.489 -14.460 -16.889  1.00  0.520          H  
ATOM   6411 3HG2 VAL C 392      -0.919 -14.969 -17.508  1.00  0.520          H  
ATOM   6412  N   ALA C 393      -2.587 -19.407 -17.699  1.00  0.330          N  
ATOM   6413  CA  ALA C 393      -3.300 -20.664 -17.868  1.00  0.350          C  
ATOM   6414  C   ALA C 393      -3.559 -21.318 -16.509  1.00  0.350          C  
ATOM   6415  O   ALA C 393      -4.670 -21.797 -16.256  1.00  0.360          O  
ATOM   6416  CB  ALA C 393      -2.522 -21.599 -18.771  1.00  0.480          C  
ATOM   6417  H   ALA C 393      -1.695 -19.254 -18.181  1.00  0.400          H  
ATOM   6418  HA  ALA C 393      -4.248 -20.462 -18.333  1.00  0.420          H  
ATOM   6419 1HB  ALA C 393      -3.081 -22.523 -18.903  1.00  0.580          H  
ATOM   6420 2HB  ALA C 393      -2.367 -21.123 -19.740  1.00  0.580          H  
ATOM   6421 3HB  ALA C 393      -1.556 -21.816 -18.317  1.00  0.580          H  
ATOM   6422  N   ASP C 394      -2.578 -21.291 -15.592  1.00  0.390          N  
ATOM   6423  CA  ASP C 394      -2.843 -21.887 -14.288  1.00  0.440          C  
ATOM   6424  C   ASP C 394      -3.971 -21.169 -13.566  1.00  0.400          C  
ATOM   6425  O   ASP C 394      -4.825 -21.810 -12.943  1.00  0.430          O  
ATOM   6426  CB  ASP C 394      -1.657 -21.787 -13.335  1.00  0.600          C  
ATOM   6427  CG  ASP C 394      -0.491 -22.640 -13.526  1.00  0.600          C  
ATOM   6428  OD1 ASP C 394      -0.473 -23.575 -14.327  1.00  0.600          O  
ATOM   6429  OD2 ASP C 394       0.476 -22.363 -12.807  1.00  0.600          O  
ATOM   6430  H   ASP C 394      -1.652 -20.925 -15.839  1.00  0.470          H  
ATOM   6431  HA  ASP C 394      -3.117 -22.931 -14.429  1.00  0.530          H  
ATOM   6432 1HB  ASP C 394      -1.287 -20.773 -13.392  1.00  0.720          H  
ATOM   6433 2HB  ASP C 394      -2.004 -21.951 -12.339  1.00  0.720          H  
ATOM   6434  N   ALA C 395      -3.962 -19.829 -13.627  1.00  0.360          N  
ATOM   6435  CA  ALA C 395      -4.960 -19.011 -12.945  1.00  0.380          C  
ATOM   6436  C   ALA C 395      -6.351 -19.288 -13.451  1.00  0.370          C  
ATOM   6437  O   ALA C 395      -7.307 -19.377 -12.674  1.00  0.440          O  
ATOM   6438  CB  ALA C 395      -4.646 -17.559 -13.145  1.00  0.520          C  
ATOM   6439  H   ALA C 395      -3.189 -19.367 -14.126  1.00  0.430          H  
ATOM   6440  HA  ALA C 395      -4.923 -19.253 -11.885  1.00  0.460          H  
ATOM   6441 1HB  ALA C 395      -5.360 -16.966 -12.589  1.00  0.630          H  
ATOM   6442 2HB  ALA C 395      -3.662 -17.374 -12.791  1.00  0.630          H  
ATOM   6443 3HB  ALA C 395      -4.691 -17.316 -14.202  1.00  0.630          H  
ATOM   6444  N   LEU C 396      -6.449 -19.451 -14.761  1.00  0.340          N  
ATOM   6445  CA  LEU C 396      -7.696 -19.753 -15.414  1.00  0.390          C  
ATOM   6446  C   LEU C 396      -8.222 -21.133 -14.990  1.00  0.440          C  
ATOM   6447  O   LEU C 396      -9.409 -21.262 -14.658  1.00  0.540          O  
ATOM   6448  CB  LEU C 396      -7.443 -19.699 -16.911  1.00  0.530          C  
ATOM   6449  CG  LEU C 396      -7.209 -18.368 -17.609  1.00  0.530          C  
ATOM   6450  CD1 LEU C 396      -6.743 -18.649 -18.959  1.00  0.530          C  
ATOM   6451  CD2 LEU C 396      -8.450 -17.600 -17.746  1.00  0.530          C  
ATOM   6452  H   LEU C 396      -5.607 -19.313 -15.331  1.00  0.410          H  
ATOM   6453  HA  LEU C 396      -8.425 -19.006 -15.129  1.00  0.470          H  
ATOM   6454 1HB  LEU C 396      -6.518 -20.215 -17.035  1.00  0.630          H  
ATOM   6455 2HB  LEU C 396      -8.175 -20.209 -17.418  1.00  0.630          H  
ATOM   6456  HG  LEU C 396      -6.466 -17.791 -17.071  1.00  0.630          H  
ATOM   6457 1HD1 LEU C 396      -6.576 -17.718 -19.450  1.00  0.630          H  
ATOM   6458 2HD1 LEU C 396      -5.839 -19.195 -18.925  1.00  0.630          H  
ATOM   6459 3HD1 LEU C 396      -7.495 -19.226 -19.498  1.00  0.630          H  
ATOM   6460 1HD2 LEU C 396      -8.237 -16.681 -18.276  1.00  0.630          H  
ATOM   6461 2HD2 LEU C 396      -9.169 -18.186 -18.303  1.00  0.630          H  
ATOM   6462 3HD2 LEU C 396      -8.839 -17.373 -16.820  1.00  0.630          H  
ATOM   6463  N   PHE C 397      -7.327 -22.143 -14.922  1.00  0.430          N  
ATOM   6464  CA  PHE C 397      -7.719 -23.488 -14.484  1.00  0.530          C  
ATOM   6465  C   PHE C 397      -8.167 -23.433 -13.025  1.00  0.550          C  
ATOM   6466  O   PHE C 397      -9.100 -24.132 -12.608  1.00  0.670          O  
ATOM   6467  CB  PHE C 397      -6.576 -24.511 -14.634  1.00  0.700          C  
ATOM   6468  CG  PHE C 397      -6.298 -25.001 -16.048  1.00  0.700          C  
ATOM   6469  CD1 PHE C 397      -5.057 -24.854 -16.640  1.00  0.700          C  
ATOM   6470  CD2 PHE C 397      -7.287 -25.610 -16.782  1.00  0.700          C  
ATOM   6471  CE1 PHE C 397      -4.840 -25.309 -17.916  1.00  0.700          C  
ATOM   6472  CE2 PHE C 397      -7.084 -26.054 -18.044  1.00  0.700          C  
ATOM   6473  CZ  PHE C 397      -5.873 -25.910 -18.616  1.00  0.700          C  
ATOM   6474  H   PHE C 397      -6.365 -21.983 -15.244  1.00  0.520          H  
ATOM   6475  HA  PHE C 397      -8.566 -23.810 -15.085  1.00  0.640          H  
ATOM   6476 1HB  PHE C 397      -5.657 -24.071 -14.244  1.00  0.840          H  
ATOM   6477 2HB  PHE C 397      -6.798 -25.381 -14.019  1.00  0.840          H  
ATOM   6478  HD1 PHE C 397      -4.254 -24.372 -16.087  1.00  0.840          H  
ATOM   6479  HD2 PHE C 397      -8.230 -25.733 -16.353  1.00  0.840          H  
ATOM   6480  HE1 PHE C 397      -3.863 -25.183 -18.378  1.00  0.840          H  
ATOM   6481  HE2 PHE C 397      -7.895 -26.529 -18.590  1.00  0.840          H  
ATOM   6482  HZ  PHE C 397      -5.732 -26.264 -19.626  1.00  0.840          H  
ATOM   6483  N   GLY C 398      -7.477 -22.612 -12.234  1.00  0.490          N  
ATOM   6484  CA  GLY C 398      -7.794 -22.409 -10.831  1.00  0.560          C  
ATOM   6485  C   GLY C 398      -9.208 -21.880 -10.670  1.00  0.660          C  
ATOM   6486  O   GLY C 398     -10.034 -22.472  -9.970  1.00  0.780          O  
ATOM   6487  H   GLY C 398      -6.670 -22.120 -12.624  1.00  0.590          H  
ATOM   6488 1HA  GLY C 398      -7.683 -23.333 -10.285  1.00  0.670          H  
ATOM   6489 2HA  GLY C 398      -7.089 -21.692 -10.410  1.00  0.670          H  
ATOM   6490  N   ALA C 399      -9.506 -20.787 -11.370  1.00  0.660          N  
ATOM   6491  CA  ALA C 399     -10.793 -20.116 -11.271  1.00  0.810          C  
ATOM   6492  C   ALA C 399     -11.975 -21.034 -11.601  1.00  0.920          C  
ATOM   6493  O   ALA C 399     -13.009 -20.950 -10.942  1.00  1.190          O  
ATOM   6494  CB  ALA C 399     -10.761 -18.889 -12.156  1.00  1.070          C  
ATOM   6495  H   ALA C 399      -8.774 -20.366 -11.950  1.00  0.790          H  
ATOM   6496  HA  ALA C 399     -10.918 -19.806 -10.246  1.00  0.970          H  
ATOM   6497 1HB  ALA C 399     -11.658 -18.334 -12.050  1.00  1.290          H  
ATOM   6498 2HB  ALA C 399      -9.924 -18.263 -11.850  1.00  1.290          H  
ATOM   6499 3HB  ALA C 399     -10.628 -19.193 -13.196  1.00  1.290          H  
ATOM   6500  N   THR C 400     -11.827 -21.960 -12.553  1.00  0.810          N  
ATOM   6501  CA  THR C 400     -12.916 -22.903 -12.846  1.00  0.960          C  
ATOM   6502  C   THR C 400     -12.745 -24.297 -12.214  1.00  0.880          C  
ATOM   6503  O   THR C 400     -13.442 -25.243 -12.599  1.00  0.940          O  
ATOM   6504  CB  THR C 400     -13.198 -23.063 -14.346  1.00  1.280          C  
ATOM   6505  OG1 THR C 400     -12.006 -23.426 -15.016  1.00  1.280          O  
ATOM   6506  CG2 THR C 400     -13.777 -21.822 -14.915  1.00  1.280          C  
ATOM   6507  H   THR C 400     -10.979 -21.963 -13.136  1.00  0.970          H  
ATOM   6508  HA  THR C 400     -13.822 -22.477 -12.424  1.00  1.150          H  
ATOM   6509  HB  THR C 400     -13.922 -23.865 -14.476  1.00  1.540          H  
ATOM   6510  HG1 THR C 400     -12.218 -23.747 -15.892  1.00  1.540          H  
ATOM   6511 1HG2 THR C 400     -14.000 -21.976 -15.956  1.00  1.540          H  
ATOM   6512 2HG2 THR C 400     -14.694 -21.586 -14.387  1.00  1.540          H  
ATOM   6513 3HG2 THR C 400     -13.062 -21.022 -14.801  1.00  1.540          H  
ATOM   6514  N   ALA C 401     -11.811 -24.433 -11.264  1.00  0.820          N  
ATOM   6515  CA  ALA C 401     -11.528 -25.675 -10.529  1.00  0.840          C  
ATOM   6516  C   ALA C 401     -11.307 -26.890 -11.441  1.00  0.800          C  
ATOM   6517  O   ALA C 401     -11.896 -27.953 -11.230  1.00  0.890          O  
ATOM   6518  CB  ALA C 401     -12.656 -25.970  -9.544  1.00  1.170          C  
ATOM   6519  H   ALA C 401     -11.261 -23.611 -11.000  1.00  0.980          H  
ATOM   6520  HA  ALA C 401     -10.612 -25.508  -9.971  1.00  1.010          H  
ATOM   6521 1HB  ALA C 401     -12.407 -26.863  -8.964  1.00  1.400          H  
ATOM   6522 2HB  ALA C 401     -12.782 -25.123  -8.866  1.00  1.400          H  
ATOM   6523 3HB  ALA C 401     -13.574 -26.141 -10.087  1.00  1.400          H  
ATOM   6524  N   LEU C 402     -10.465 -26.734 -12.456  1.00  0.760          N  
ATOM   6525  CA  LEU C 402     -10.162 -27.796 -13.416  1.00  0.880          C  
ATOM   6526  C   LEU C 402      -8.903 -28.631 -13.136  1.00  0.900          C  
ATOM   6527  O   LEU C 402      -8.556 -29.503 -13.934  1.00  1.080          O  
ATOM   6528  CB  LEU C 402     -10.038 -27.161 -14.799  1.00  1.180          C  
ATOM   6529  CG  LEU C 402     -11.327 -26.507 -15.400  1.00  1.180          C  
ATOM   6530  CD1 LEU C 402     -10.969 -25.768 -16.698  1.00  1.180          C  
ATOM   6531  CD2 LEU C 402     -12.366 -27.572 -15.714  1.00  1.180          C  
ATOM   6532  H   LEU C 402     -10.004 -25.824 -12.560  1.00  0.910          H  
ATOM   6533  HA  LEU C 402     -10.999 -28.486 -13.407  1.00  1.060          H  
ATOM   6534 1HB  LEU C 402      -9.319 -26.370 -14.678  1.00  1.420          H  
ATOM   6535 2HB  LEU C 402      -9.645 -27.894 -15.502  1.00  1.420          H  
ATOM   6536  HG  LEU C 402     -11.748 -25.813 -14.686  1.00  1.420          H  
ATOM   6537 1HD1 LEU C 402     -11.866 -25.322 -17.125  1.00  1.420          H  
ATOM   6538 2HD1 LEU C 402     -10.254 -24.981 -16.489  1.00  1.420          H  
ATOM   6539 3HD1 LEU C 402     -10.540 -26.476 -17.405  1.00  1.420          H  
ATOM   6540 1HD2 LEU C 402     -13.250 -27.092 -16.135  1.00  1.420          H  
ATOM   6541 2HD2 LEU C 402     -11.960 -28.281 -16.435  1.00  1.420          H  
ATOM   6542 3HD2 LEU C 402     -12.652 -28.099 -14.810  1.00  1.420          H  
ATOM   6543  N   GLY C 403      -8.231 -28.401 -12.014  1.00  0.860          N  
ATOM   6544  CA  GLY C 403      -6.983 -29.087 -11.704  1.00  0.960          C  
ATOM   6545  C   GLY C 403      -5.837 -28.126 -11.977  1.00  0.850          C  
ATOM   6546  O   GLY C 403      -6.063 -26.944 -12.237  1.00  1.170          O  
ATOM   6547  H   GLY C 403      -8.570 -27.726 -11.339  1.00  1.030          H  
ATOM   6548 1HA  GLY C 403      -6.975 -29.390 -10.657  1.00  1.150          H  
ATOM   6549 2HA  GLY C 403      -6.880 -29.983 -12.314  1.00  1.150          H  
ATOM   6550  N   ASP C 404      -4.600 -28.576 -11.819  1.00  0.750          N  
ATOM   6551  CA  ASP C 404      -3.481 -27.668 -12.035  1.00  0.760          C  
ATOM   6552  C   ASP C 404      -3.165 -27.583 -13.519  1.00  0.760          C  
ATOM   6553  O   ASP C 404      -3.610 -28.410 -14.327  1.00  0.880          O  
ATOM   6554  CB  ASP C 404      -2.229 -28.247 -11.327  1.00  1.060          C  
ATOM   6555  CG  ASP C 404      -1.073 -27.310 -11.041  1.00  1.060          C  
ATOM   6556  OD1 ASP C 404      -1.025 -26.261 -11.634  1.00  1.060          O  
ATOM   6557  OD2 ASP C 404      -0.222 -27.667 -10.237  1.00  1.060          O  
ATOM   6558  H   ASP C 404      -4.440 -29.537 -11.568  1.00  0.900          H  
ATOM   6559  HA  ASP C 404      -3.729 -26.676 -11.651  1.00  0.910          H  
ATOM   6560 1HB  ASP C 404      -2.530 -28.731 -10.395  1.00  1.270          H  
ATOM   6561 2HB  ASP C 404      -1.819 -28.996 -11.969  1.00  1.270          H  
ATOM   6562  N   GLY C 405      -2.197 -26.754 -13.854  1.00  0.860          N  
ATOM   6563  CA  GLY C 405      -1.748 -26.627 -15.224  1.00  1.070          C  
ATOM   6564  C   GLY C 405      -1.138 -27.938 -15.664  1.00  1.180          C  
ATOM   6565  O   GLY C 405      -1.317 -28.378 -16.799  1.00  1.400          O  
ATOM   6566  H   GLY C 405      -1.803 -26.154 -13.127  1.00  1.030          H  
ATOM   6567 1HA  GLY C 405      -2.588 -26.365 -15.867  1.00  1.280          H  
ATOM   6568 2HA  GLY C 405      -1.011 -25.823 -15.291  1.00  1.280          H  
ATOM   6569  N   HIS C 406      -0.498 -28.613 -14.702  1.00  1.190          N  
ATOM   6570  CA  HIS C 406       0.233 -29.845 -14.911  1.00  1.440          C  
ATOM   6571  C   HIS C 406      -0.611 -31.094 -14.608  1.00  1.610          C  
ATOM   6572  O   HIS C 406      -0.093 -32.212 -14.528  1.00  1.960          O  
ATOM   6573  CB  HIS C 406       1.482 -29.795 -14.027  1.00  1.920          C  
ATOM   6574  CG  HIS C 406       2.347 -28.593 -14.358  1.00  1.920          C  
ATOM   6575  ND1 HIS C 406       3.102 -28.492 -15.517  1.00  1.920          N  
ATOM   6576  CD2 HIS C 406       2.522 -27.426 -13.679  1.00  1.920          C  
ATOM   6577  CE1 HIS C 406       3.724 -27.313 -15.530  1.00  1.920          C  
ATOM   6578  NE2 HIS C 406       3.375 -26.630 -14.428  1.00  1.920          N  
ATOM   6579  H   HIS C 406      -0.430 -28.171 -13.791  1.00  1.430          H  
ATOM   6580  HA  HIS C 406       0.550 -29.901 -15.950  1.00  1.730          H  
ATOM   6581 1HB  HIS C 406       1.187 -29.737 -12.977  1.00  2.300          H  
ATOM   6582 2HB  HIS C 406       2.072 -30.701 -14.165  1.00  2.300          H  
ATOM   6583  HD1 HIS C 406       2.840 -28.924 -16.380  1.00  2.300          H  
ATOM   6584  HD2 HIS C 406       2.113 -27.055 -12.731  1.00  2.300          H  
ATOM   6585  HE1 HIS C 406       4.373 -27.043 -16.365  1.00  2.300          H  
ATOM   6586  N   ILE C 407      -1.915 -30.901 -14.421  1.00  1.560          N  
ATOM   6587  CA  ILE C 407      -2.852 -32.007 -14.259  1.00  1.910          C  
ATOM   6588  C   ILE C 407      -3.598 -32.116 -15.572  1.00  2.000          C  
ATOM   6589  O   ILE C 407      -3.774 -33.224 -16.091  1.00  2.340          O  
ATOM   6590  CB  ILE C 407      -3.796 -31.883 -13.043  1.00  2.530          C  
ATOM   6591  CG1 ILE C 407      -2.971 -31.843 -11.684  1.00  2.530          C  
ATOM   6592  CG2 ILE C 407      -4.830 -33.011 -13.032  1.00  2.530          C  
ATOM   6593  CD1 ILE C 407      -2.072 -33.055 -11.377  1.00  2.530          C  
ATOM   6594  H   ILE C 407      -2.295 -29.954 -14.461  1.00  1.870          H  
ATOM   6595  HA  ILE C 407      -2.297 -32.931 -14.143  1.00  2.290          H  
ATOM   6596  HB  ILE C 407      -4.328 -30.945 -13.123  1.00  3.040          H  
ATOM   6597 1HG1 ILE C 407      -2.329 -31.016 -11.700  1.00  3.040          H  
ATOM   6598 2HG1 ILE C 407      -3.674 -31.736 -10.857  1.00  3.040          H  
ATOM   6599 1HG2 ILE C 407      -5.501 -32.878 -12.185  1.00  3.040          H  
ATOM   6600 2HG2 ILE C 407      -5.415 -32.985 -13.952  1.00  3.040          H  
ATOM   6601 3HG2 ILE C 407      -4.333 -33.975 -12.956  1.00  3.040          H  
ATOM   6602 1HD1 ILE C 407      -1.563 -32.890 -10.419  1.00  3.040          H  
ATOM   6603 2HD1 ILE C 407      -2.660 -33.959 -11.312  1.00  3.040          H  
ATOM   6604 3HD1 ILE C 407      -1.316 -33.175 -12.151  1.00  3.040          H  
ATOM   6605  N   VAL C 408      -4.043 -30.965 -16.106  1.00  1.850          N  
ATOM   6606  CA  VAL C 408      -4.714 -30.968 -17.399  1.00  2.110          C  
ATOM   6607  C   VAL C 408      -3.659 -31.319 -18.450  1.00  2.110          C  
ATOM   6608  O   VAL C 408      -3.793 -32.294 -19.194  1.00  2.430          O  
ATOM   6609  CB  VAL C 408      -5.364 -29.603 -17.684  1.00  2.850          C  
ATOM   6610  CG1 VAL C 408      -5.910 -29.572 -19.109  1.00  2.850          C  
ATOM   6611  CG2 VAL C 408      -6.476 -29.378 -16.654  1.00  2.850          C  
ATOM   6612  H   VAL C 408      -3.896 -30.087 -15.603  1.00  2.220          H  
ATOM   6613  HA  VAL C 408      -5.490 -31.733 -17.397  1.00  2.530          H  
ATOM   6614  HB  VAL C 408      -4.617 -28.809 -17.592  1.00  3.420          H  
ATOM   6615 1HG1 VAL C 408      -6.368 -28.620 -19.294  1.00  3.420          H  
ATOM   6616 2HG1 VAL C 408      -5.107 -29.725 -19.831  1.00  3.420          H  
ATOM   6617 3HG1 VAL C 408      -6.655 -30.358 -19.222  1.00  3.420          H  
ATOM   6618 1HG2 VAL C 408      -6.956 -28.440 -16.809  1.00  3.420          H  
ATOM   6619 2HG2 VAL C 408      -7.217 -30.170 -16.738  1.00  3.420          H  
ATOM   6620 3HG2 VAL C 408      -6.053 -29.391 -15.644  1.00  3.420          H  
ATOM   6621  N   PHE C 409      -2.540 -30.595 -18.459  1.00  1.930          N  
ATOM   6622  CA  PHE C 409      -1.436 -30.941 -19.336  1.00  2.170          C  
ATOM   6623  C   PHE C 409      -0.617 -31.853 -18.463  1.00  2.160          C  
ATOM   6624  O   PHE C 409       0.419 -31.462 -17.905  1.00  2.390          O  
ATOM   6625  CB  PHE C 409      -0.672 -29.701 -19.788  1.00  2.940          C  
ATOM   6626  CG  PHE C 409      -1.519 -28.825 -20.655  1.00  2.940          C  
ATOM   6627  CD1 PHE C 409      -2.364 -27.884 -20.092  1.00  2.940          C  
ATOM   6628  CD2 PHE C 409      -1.480 -28.931 -22.033  1.00  2.940          C  
ATOM   6629  CE1 PHE C 409      -3.151 -27.101 -20.889  1.00  2.940          C  
ATOM   6630  CE2 PHE C 409      -2.267 -28.128 -22.815  1.00  2.940          C  
ATOM   6631  CZ  PHE C 409      -3.105 -27.224 -22.238  1.00  2.940          C  
ATOM   6632  H   PHE C 409      -2.423 -29.796 -17.838  1.00  2.320          H  
ATOM   6633  HA  PHE C 409      -1.797 -31.492 -20.205  1.00  2.600          H  
ATOM   6634 1HB  PHE C 409      -0.339 -29.127 -18.929  1.00  3.530          H  
ATOM   6635 2HB  PHE C 409       0.208 -30.001 -20.346  1.00  3.530          H  
ATOM   6636  HD1 PHE C 409      -2.404 -27.777 -19.003  1.00  3.530          H  
ATOM   6637  HD2 PHE C 409      -0.815 -29.662 -22.496  1.00  3.530          H  
ATOM   6638  HE1 PHE C 409      -3.798 -26.370 -20.452  1.00  3.530          H  
ATOM   6639  HE2 PHE C 409      -2.226 -28.206 -23.889  1.00  3.530          H  
ATOM   6640  HZ  PHE C 409      -3.730 -26.587 -22.851  1.00  3.530          H  
ATOM   6641  N   ASN C 410      -1.168 -33.051 -18.295  1.00  2.410          N  
ATOM   6642  CA  ASN C 410      -0.739 -34.002 -17.299  1.00  2.490          C  
ATOM   6643  C   ASN C 410       0.744 -34.245 -17.348  1.00  2.450          C  
ATOM   6644  O   ASN C 410       1.276 -34.794 -18.323  1.00  2.610          O  
ATOM   6645  CB  ASN C 410      -1.530 -35.280 -17.442  1.00  3.450          C  
ATOM   6646  CG  ASN C 410      -1.388 -36.172 -16.266  1.00  3.450          C  
ATOM   6647  OD1 ASN C 410      -0.510 -37.039 -16.139  1.00  3.450          O  
ATOM   6648  ND2 ASN C 410      -2.285 -35.926 -15.343  1.00  3.450          N  
ATOM   6649  H   ASN C 410      -2.023 -33.223 -18.834  1.00  2.890          H  
ATOM   6650  HA  ASN C 410      -0.968 -33.591 -16.320  1.00  2.990          H  
ATOM   6651 1HB  ASN C 410      -2.586 -35.033 -17.572  1.00  4.140          H  
ATOM   6652 2HB  ASN C 410      -1.203 -35.814 -18.332  1.00  4.140          H  
ATOM   6653 1HD2 ASN C 410      -2.296 -36.450 -14.493  1.00  4.140          H  
ATOM   6654 2HD2 ASN C 410      -2.955 -35.164 -15.508  1.00  4.140          H  
ATOM   6655  N   LYS C 411       1.384 -33.824 -16.259  1.00  2.710          N  
ATOM   6656  CA  LYS C 411       2.801 -33.883 -16.032  1.00  2.930          C  
ATOM   6657  C   LYS C 411       3.567 -33.246 -17.172  1.00  2.890          C  
ATOM   6658  O   LYS C 411       4.634 -33.743 -17.524  1.00  3.250          O  
ATOM   6659  CB  LYS C 411       3.243 -35.326 -15.784  1.00  4.010          C  
ATOM   6660  CG  LYS C 411       2.603 -35.942 -14.547  1.00  4.010          C  
ATOM   6661  CD  LYS C 411       3.115 -37.343 -14.278  1.00  4.010          C  
ATOM   6662  CE  LYS C 411       2.447 -37.940 -13.038  1.00  4.010          C  
ATOM   6663  NZ  LYS C 411       2.921 -39.328 -12.754  1.00  4.010          N  
ATOM   6664  H   LYS C 411       0.812 -33.381 -15.543  1.00  3.250          H  
ATOM   6665  HA  LYS C 411       3.021 -33.309 -15.130  1.00  3.520          H  
ATOM   6666 1HB  LYS C 411       2.984 -35.944 -16.643  1.00  4.820          H  
ATOM   6667 2HB  LYS C 411       4.324 -35.365 -15.665  1.00  4.820          H  
ATOM   6668 1HG  LYS C 411       2.810 -35.310 -13.682  1.00  4.820          H  
ATOM   6669 2HG  LYS C 411       1.524 -35.982 -14.690  1.00  4.820          H  
ATOM   6670 1HD  LYS C 411       2.897 -37.975 -15.141  1.00  4.820          H  
ATOM   6671 2HD  LYS C 411       4.193 -37.315 -14.130  1.00  4.820          H  
ATOM   6672 1HE  LYS C 411       2.668 -37.308 -12.177  1.00  4.820          H  
ATOM   6673 2HE  LYS C 411       1.367 -37.960 -13.192  1.00  4.820          H  
ATOM   6674 1HZ  LYS C 411       2.456 -39.684 -11.926  1.00  4.820          H  
ATOM   6675 2HZ  LYS C 411       2.708 -39.924 -13.542  1.00  4.820          H  
ATOM   6676 3HZ  LYS C 411       3.919 -39.320 -12.598  1.00  4.820          H  
ATOM   6677  N   GLY C 412       3.106 -32.082 -17.659  1.00  3.070          N  
ATOM   6678  CA  GLY C 412       3.734 -31.362 -18.769  1.00  3.550          C  
ATOM   6679  C   GLY C 412       5.237 -31.140 -18.599  1.00  3.530          C  
ATOM   6680  O   GLY C 412       5.976 -31.149 -19.578  1.00  3.790          O  
ATOM   6681  H   GLY C 412       2.203 -31.728 -17.335  1.00  3.680          H  
ATOM   6682 1HA  GLY C 412       3.544 -31.902 -19.692  1.00  4.260          H  
ATOM   6683 2HA  GLY C 412       3.237 -30.399 -18.879  1.00  4.260          H  
ATOM   6684  N   LYS C 413       5.706 -30.976 -17.364  1.00  3.820          N  
ATOM   6685  CA  LYS C 413       7.131 -30.796 -17.082  1.00  4.210          C  
ATOM   6686  C   LYS C 413       7.983 -32.037 -17.453  1.00  3.950          C  
ATOM   6687  O   LYS C 413       9.206 -31.941 -17.573  1.00  4.210          O  
ATOM   6688  CB  LYS C 413       7.308 -30.451 -15.602  1.00  5.740          C  
ATOM   6689  CG  LYS C 413       6.960 -31.604 -14.639  1.00  5.740          C  
ATOM   6690  CD  LYS C 413       7.051 -31.173 -13.178  1.00  5.740          C  
ATOM   6691  CE  LYS C 413       6.732 -32.339 -12.242  1.00  5.740          C  
ATOM   6692  NZ  LYS C 413       6.756 -31.934 -10.809  1.00  5.740          N  
ATOM   6693  H   LYS C 413       5.052 -30.943 -16.596  1.00  4.580          H  
ATOM   6694  HA  LYS C 413       7.497 -29.963 -17.678  1.00  5.050          H  
ATOM   6695 1HB  LYS C 413       8.345 -30.166 -15.421  1.00  6.890          H  
ATOM   6696 2HB  LYS C 413       6.681 -29.594 -15.352  1.00  6.890          H  
ATOM   6697 1HG  LYS C 413       5.955 -31.973 -14.848  1.00  6.890          H  
ATOM   6698 2HG  LYS C 413       7.665 -32.424 -14.792  1.00  6.890          H  
ATOM   6699 1HD  LYS C 413       8.060 -30.815 -12.970  1.00  6.890          H  
ATOM   6700 2HD  LYS C 413       6.346 -30.361 -12.990  1.00  6.890          H  
ATOM   6701 1HE  LYS C 413       5.742 -32.728 -12.482  1.00  6.890          H  
ATOM   6702 2HE  LYS C 413       7.468 -33.129 -12.397  1.00  6.890          H  
ATOM   6703 1HZ  LYS C 413       6.539 -32.736 -10.231  1.00  6.890          H  
ATOM   6704 2HZ  LYS C 413       7.673 -31.584 -10.570  1.00  6.890          H  
ATOM   6705 3HZ  LYS C 413       6.066 -31.213 -10.651  1.00  6.890          H  
ATOM   6706  N   SER C 414       7.341 -33.211 -17.557  1.00  3.970          N  
ATOM   6707  CA  SER C 414       7.993 -34.481 -17.896  1.00  4.280          C  
ATOM   6708  C   SER C 414       7.455 -35.119 -19.195  1.00  4.200          C  
ATOM   6709  O   SER C 414       8.155 -35.911 -19.841  1.00  4.400          O  
ATOM   6710  CB  SER C 414       7.826 -35.485 -16.764  1.00  5.870          C  
ATOM   6711  OG  SER C 414       8.482 -35.071 -15.591  1.00  5.870          O  
ATOM   6712  H   SER C 414       6.340 -33.218 -17.430  1.00  4.760          H  
ATOM   6713  HA  SER C 414       9.056 -34.290 -18.024  1.00  5.140          H  
ATOM   6714 1HB  SER C 414       6.761 -35.613 -16.562  1.00  7.040          H  
ATOM   6715 2HB  SER C 414       8.213 -36.451 -17.080  1.00  7.040          H  
ATOM   6716  HG  SER C 414       8.348 -35.773 -14.956  1.00  7.040          H  
ATOM   6717  N   THR C 415       6.221 -34.767 -19.565  1.00  4.200          N  
ATOM   6718  CA  THR C 415       5.478 -35.321 -20.696  1.00  4.320          C  
ATOM   6719  C   THR C 415       5.860 -34.737 -22.062  1.00  3.650          C  
ATOM   6720  O   THR C 415       5.777 -33.523 -22.303  1.00  3.580          O  
ATOM   6721  CB  THR C 415       3.951 -35.150 -20.424  1.00  6.000          C  
ATOM   6722  OG1 THR C 415       3.580 -35.901 -19.262  1.00  6.000          O  
ATOM   6723  CG2 THR C 415       3.098 -35.585 -21.580  1.00  6.000          C  
ATOM   6724  H   THR C 415       5.710 -34.141 -18.952  1.00  5.040          H  
ATOM   6725  HA  THR C 415       5.684 -36.391 -20.729  1.00  5.180          H  
ATOM   6726  HB  THR C 415       3.752 -34.108 -20.225  1.00  7.200          H  
ATOM   6727  HG1 THR C 415       2.715 -35.554 -18.911  1.00  7.200          H  
ATOM   6728 1HG2 THR C 415       2.049 -35.432 -21.317  1.00  7.200          H  
ATOM   6729 2HG2 THR C 415       3.329 -34.995 -22.422  1.00  7.200          H  
ATOM   6730 3HG2 THR C 415       3.269 -36.638 -21.798  1.00  7.200          H  
ATOM   6731  N   VAL C 416       6.164 -35.655 -22.985  1.00  3.510          N  
ATOM   6732  CA  VAL C 416       6.605 -35.397 -24.366  1.00  3.230          C  
ATOM   6733  C   VAL C 416       5.597 -34.677 -25.259  1.00  3.090          C  
ATOM   6734  O   VAL C 416       5.942 -34.190 -26.327  1.00  3.090          O  
ATOM   6735  CB  VAL C 416       7.001 -36.723 -25.042  1.00  4.630          C  
ATOM   6736  CG1 VAL C 416       8.167 -37.353 -24.280  1.00  4.630          C  
ATOM   6737  CG2 VAL C 416       5.785 -37.678 -25.089  1.00  4.630          C  
ATOM   6738  H   VAL C 416       6.151 -36.611 -22.659  1.00  4.210          H  
ATOM   6739  HA  VAL C 416       7.500 -34.778 -24.311  1.00  3.880          H  
ATOM   6740  HB  VAL C 416       7.343 -36.518 -26.058  1.00  5.560          H  
ATOM   6741 1HG1 VAL C 416       8.465 -38.281 -24.770  1.00  5.560          H  
ATOM   6742 2HG1 VAL C 416       9.008 -36.658 -24.276  1.00  5.560          H  
ATOM   6743 3HG1 VAL C 416       7.877 -37.567 -23.255  1.00  5.560          H  
ATOM   6744 1HG2 VAL C 416       6.081 -38.606 -25.577  1.00  5.560          H  
ATOM   6745 2HG2 VAL C 416       5.436 -37.899 -24.087  1.00  5.560          H  
ATOM   6746 3HG2 VAL C 416       4.978 -37.225 -25.659  1.00  5.560          H  
ATOM   6747  N   GLN C 417       4.348 -34.641 -24.835  1.00  3.170          N  
ATOM   6748  CA  GLN C 417       3.293 -33.970 -25.577  1.00  3.290          C  
ATOM   6749  C   GLN C 417       3.256 -32.470 -25.269  1.00  3.170          C  
ATOM   6750  O   GLN C 417       2.502 -31.723 -25.894  1.00  3.280          O  
ATOM   6751  CB  GLN C 417       1.938 -34.583 -25.226  1.00  4.560          C  
ATOM   6752  CG  GLN C 417       1.783 -36.030 -25.633  1.00  4.560          C  
ATOM   6753  CD  GLN C 417       0.462 -36.603 -25.187  1.00  4.560          C  
ATOM   6754  OE1 GLN C 417      -0.162 -36.092 -24.252  1.00  4.560          O  
ATOM   6755  NE2 GLN C 417       0.023 -37.667 -25.843  1.00  4.560          N  
ATOM   6756  H   GLN C 417       4.146 -35.088 -23.957  1.00  3.800          H  
ATOM   6757  HA  GLN C 417       3.483 -34.095 -26.643  1.00  3.950          H  
ATOM   6758 1HB  GLN C 417       1.765 -34.501 -24.158  1.00  5.470          H  
ATOM   6759 2HB  GLN C 417       1.152 -34.016 -25.724  1.00  5.470          H  
ATOM   6760 1HG  GLN C 417       1.842 -36.101 -26.718  1.00  5.470          H  
ATOM   6761 2HG  GLN C 417       2.578 -36.614 -25.177  1.00  5.470          H  
ATOM   6762 1HE2 GLN C 417      -0.849 -38.090 -25.588  1.00  5.470          H  
ATOM   6763 2HE2 GLN C 417       0.560 -38.051 -26.595  1.00  5.470          H  
ATOM   6764  N   PHE C 418       4.031 -32.040 -24.271  1.00  3.160          N  
ATOM   6765  CA  PHE C 418       4.079 -30.644 -23.859  1.00  3.230          C  
ATOM   6766  C   PHE C 418       5.493 -30.127 -24.179  1.00  3.010          C  
ATOM   6767  O   PHE C 418       5.684 -29.067 -24.795  1.00  3.270          O  
ATOM   6768  CB  PHE C 418       3.765 -30.575 -22.362  1.00  4.490          C  
ATOM   6769  CG  PHE C 418       3.536 -29.220 -21.742  1.00  4.490          C  
ATOM   6770  CD1 PHE C 418       2.298 -28.605 -21.881  1.00  4.490          C  
ATOM   6771  CD2 PHE C 418       4.514 -28.578 -21.002  1.00  4.490          C  
ATOM   6772  CE1 PHE C 418       2.039 -27.396 -21.291  1.00  4.490          C  
ATOM   6773  CE2 PHE C 418       4.252 -27.356 -20.414  1.00  4.490          C  
ATOM   6774  CZ  PHE C 418       3.013 -26.771 -20.559  1.00  4.490          C  
ATOM   6775  H   PHE C 418       4.634 -32.702 -23.785  1.00  3.790          H  
ATOM   6776  HA  PHE C 418       3.348 -30.067 -24.425  1.00  3.880          H  
ATOM   6777 1HB  PHE C 418       2.882 -31.178 -22.169  1.00  5.390          H  
ATOM   6778 2HB  PHE C 418       4.589 -31.050 -21.821  1.00  5.390          H  
ATOM   6779  HD1 PHE C 418       1.522 -29.103 -22.457  1.00  5.390          H  
ATOM   6780  HD2 PHE C 418       5.494 -29.053 -20.883  1.00  5.390          H  
ATOM   6781  HE1 PHE C 418       1.056 -26.936 -21.400  1.00  5.390          H  
ATOM   6782  HE2 PHE C 418       5.020 -26.855 -19.832  1.00  5.390          H  
ATOM   6783  HZ  PHE C 418       2.808 -25.816 -20.093  1.00  5.390          H  
ATOM   6784  N   LYS C 419       6.481 -30.922 -23.765  1.00  2.910          N  
ATOM   6785  CA  LYS C 419       7.899 -30.630 -23.936  1.00  3.140          C  
ATOM   6786  C   LYS C 419       8.309 -30.530 -25.398  1.00  2.760          C  
ATOM   6787  O   LYS C 419       7.893 -31.330 -26.231  1.00  2.620          O  
ATOM   6788  CB  LYS C 419       8.720 -31.723 -23.266  1.00  4.300          C  
ATOM   6789  CG  LYS C 419       8.696 -31.690 -21.742  1.00  4.300          C  
ATOM   6790  CD  LYS C 419       9.313 -32.950 -21.138  1.00  4.300          C  
ATOM   6791  CE  LYS C 419      10.819 -33.027 -21.294  1.00  4.300          C  
ATOM   6792  NZ  LYS C 419      11.394 -34.217 -20.620  1.00  4.300          N  
ATOM   6793  H   LYS C 419       6.238 -31.778 -23.266  1.00  3.490          H  
ATOM   6794  HA  LYS C 419       8.116 -29.672 -23.457  1.00  3.770          H  
ATOM   6795 1HB  LYS C 419       8.323 -32.687 -23.565  1.00  5.160          H  
ATOM   6796 2HB  LYS C 419       9.729 -31.673 -23.624  1.00  5.160          H  
ATOM   6797 1HG  LYS C 419       9.238 -30.812 -21.383  1.00  5.160          H  
ATOM   6798 2HG  LYS C 419       7.662 -31.619 -21.402  1.00  5.160          H  
ATOM   6799 1HD  LYS C 419       9.091 -32.943 -20.086  1.00  5.160          H  
ATOM   6800 2HD  LYS C 419       8.859 -33.835 -21.584  1.00  5.160          H  
ATOM   6801 1HE  LYS C 419      11.060 -33.083 -22.342  1.00  5.160          H  
ATOM   6802 2HE  LYS C 419      11.270 -32.134 -20.863  1.00  5.160          H  
ATOM   6803 1HZ  LYS C 419      12.398 -34.219 -20.762  1.00  5.160          H  
ATOM   6804 2HZ  LYS C 419      11.198 -34.196 -19.628  1.00  5.160          H  
ATOM   6805 3HZ  LYS C 419      10.994 -35.054 -21.023  1.00  5.160          H  
ATOM   6806  N   GLY C 420       9.157 -29.557 -25.713  1.00  2.930          N  
ATOM   6807  CA  GLY C 420       9.677 -29.385 -27.059  1.00  3.150          C  
ATOM   6808  C   GLY C 420       8.787 -28.546 -27.965  1.00  3.010          C  
ATOM   6809  O   GLY C 420       9.102 -28.345 -29.140  1.00  3.340          O  
ATOM   6810  H   GLY C 420       9.474 -28.886 -25.005  1.00  3.520          H  
ATOM   6811 1HA  GLY C 420      10.647 -28.906 -26.982  1.00  3.780          H  
ATOM   6812 2HA  GLY C 420       9.839 -30.361 -27.510  1.00  3.780          H  
ATOM   6813  N   THR C 421       7.673 -28.056 -27.440  1.00  2.780          N  
ATOM   6814  CA  THR C 421       6.786 -27.244 -28.249  1.00  2.870          C  
ATOM   6815  C   THR C 421       7.493 -25.988 -28.804  1.00  2.890          C  
ATOM   6816  O   THR C 421       8.315 -25.343 -28.124  1.00  3.290          O  
ATOM   6817  CB  THR C 421       5.523 -26.878 -27.458  1.00  3.980          C  
ATOM   6818  OG1 THR C 421       4.605 -26.195 -28.319  1.00  3.980          O  
ATOM   6819  CG2 THR C 421       5.883 -25.985 -26.272  1.00  3.980          C  
ATOM   6820  H   THR C 421       7.401 -28.294 -26.481  1.00  3.340          H  
ATOM   6821  HA  THR C 421       6.468 -27.843 -29.102  1.00  3.440          H  
ATOM   6822  HB  THR C 421       5.054 -27.793 -27.089  1.00  4.780          H  
ATOM   6823  HG1 THR C 421       3.737 -26.173 -27.903  1.00  4.780          H  
ATOM   6824 1HG2 THR C 421       4.982 -25.740 -25.715  1.00  4.780          H  
ATOM   6825 2HG2 THR C 421       6.578 -26.509 -25.617  1.00  4.780          H  
ATOM   6826 3HG2 THR C 421       6.341 -25.077 -26.623  1.00  4.780          H  
ATOM   6827  N   ALA C 422       7.148 -25.670 -30.053  1.00  2.740          N  
ATOM   6828  CA  ALA C 422       7.653 -24.523 -30.811  1.00  2.930          C  
ATOM   6829  C   ALA C 422       6.998 -23.263 -30.305  1.00  2.540          C  
ATOM   6830  O   ALA C 422       6.134 -23.368 -29.444  1.00  2.300          O  
ATOM   6831  CB  ALA C 422       7.376 -24.693 -32.295  1.00  4.030          C  
ATOM   6832  H   ALA C 422       6.467 -26.272 -30.494  1.00  3.290          H  
ATOM   6833  HA  ALA C 422       8.721 -24.451 -30.644  1.00  3.520          H  
ATOM   6834 1HB  ALA C 422       7.772 -23.837 -32.844  1.00  4.830          H  
ATOM   6835 2HB  ALA C 422       7.864 -25.601 -32.648  1.00  4.830          H  
ATOM   6836 3HB  ALA C 422       6.303 -24.766 -32.460  1.00  4.830          H  
ATOM   6837  N   LYS C 423       7.312 -22.100 -30.904  1.00  2.740          N  
ATOM   6838  CA  LYS C 423       6.799 -20.771 -30.497  1.00  2.630          C  
ATOM   6839  C   LYS C 423       5.267 -20.683 -30.345  1.00  2.380          C  
ATOM   6840  O   LYS C 423       4.754 -19.739 -29.747  1.00  2.340          O  
ATOM   6841  CB  LYS C 423       7.250 -19.693 -31.487  1.00  3.730          C  
ATOM   6842  CG  LYS C 423       6.633 -19.787 -32.886  1.00  3.730          C  
ATOM   6843  CD  LYS C 423       7.165 -18.683 -33.808  1.00  3.730          C  
ATOM   6844  CE  LYS C 423       6.526 -18.761 -35.194  1.00  3.730          C  
ATOM   6845  NZ  LYS C 423       7.061 -17.722 -36.121  1.00  3.730          N  
ATOM   6846  H   LYS C 423       8.059 -22.120 -31.607  1.00  3.290          H  
ATOM   6847  HA  LYS C 423       7.244 -20.528 -29.530  1.00  3.160          H  
ATOM   6848 1HB  LYS C 423       6.999 -18.719 -31.079  1.00  4.470          H  
ATOM   6849 2HB  LYS C 423       8.339 -19.736 -31.591  1.00  4.470          H  
ATOM   6850 1HG  LYS C 423       6.860 -20.761 -33.320  1.00  4.470          H  
ATOM   6851 2HG  LYS C 423       5.551 -19.682 -32.816  1.00  4.470          H  
ATOM   6852 1HD  LYS C 423       6.934 -17.711 -33.370  1.00  4.470          H  
ATOM   6853 2HD  LYS C 423       8.248 -18.772 -33.903  1.00  4.470          H  
ATOM   6854 1HE  LYS C 423       6.718 -19.746 -35.617  1.00  4.470          H  
ATOM   6855 2HE  LYS C 423       5.450 -18.623 -35.094  1.00  4.470          H  
ATOM   6856 1HZ  LYS C 423       6.610 -17.812 -37.021  1.00  4.470          H  
ATOM   6857 2HZ  LYS C 423       6.878 -16.803 -35.744  1.00  4.470          H  
ATOM   6858 3HZ  LYS C 423       8.058 -17.847 -36.233  1.00  4.470          H  
ATOM   6859  N   LYS C 424       4.527 -21.661 -30.880  1.00  2.430          N  
ATOM   6860  CA  LYS C 424       3.068 -21.703 -30.772  1.00  2.620          C  
ATOM   6861  C   LYS C 424       2.664 -22.121 -29.340  1.00  2.200          C  
ATOM   6862  O   LYS C 424       1.480 -22.089 -28.988  1.00  2.610          O  
ATOM   6863  CB  LYS C 424       2.481 -22.665 -31.795  1.00  3.590          C  
ATOM   6864  CG  LYS C 424       2.648 -22.215 -33.240  1.00  3.590          C  
ATOM   6865  CD  LYS C 424       2.039 -23.223 -34.215  1.00  3.590          C  
ATOM   6866  CE  LYS C 424       2.185 -22.755 -35.666  1.00  3.590          C  
ATOM   6867  NZ  LYS C 424       1.616 -23.740 -36.636  1.00  3.590          N  
ATOM   6868  H   LYS C 424       5.009 -22.399 -31.373  1.00  2.920          H  
ATOM   6869  HA  LYS C 424       2.674 -20.702 -30.954  1.00  3.140          H  
ATOM   6870 1HB  LYS C 424       2.951 -23.642 -31.678  1.00  4.310          H  
ATOM   6871 2HB  LYS C 424       1.422 -22.783 -31.600  1.00  4.310          H  
ATOM   6872 1HG  LYS C 424       2.156 -21.250 -33.371  1.00  4.310          H  
ATOM   6873 2HG  LYS C 424       3.707 -22.092 -33.461  1.00  4.310          H  
ATOM   6874 1HD  LYS C 424       2.539 -24.187 -34.101  1.00  4.310          H  
ATOM   6875 2HD  LYS C 424       0.981 -23.355 -33.988  1.00  4.310          H  
ATOM   6876 1HE  LYS C 424       1.669 -21.805 -35.784  1.00  4.310          H  
ATOM   6877 2HE  LYS C 424       3.243 -22.613 -35.888  1.00  4.310          H  
ATOM   6878 1HZ  LYS C 424       1.734 -23.390 -37.578  1.00  4.310          H  
ATOM   6879 2HZ  LYS C 424       2.096 -24.624 -36.545  1.00  4.310          H  
ATOM   6880 3HZ  LYS C 424       0.633 -23.871 -36.448  1.00  4.310          H  
ATOM   6881  N   GLU C 425       3.686 -22.525 -28.572  1.00  1.560          N  
ATOM   6882  CA  GLU C 425       3.777 -22.918 -27.168  1.00  1.340          C  
ATOM   6883  C   GLU C 425       2.531 -22.689 -26.309  1.00  0.990          C  
ATOM   6884  O   GLU C 425       1.446 -23.249 -26.525  1.00  0.800          O  
ATOM   6885  CB  GLU C 425       4.793 -22.037 -26.469  1.00  1.960          C  
ATOM   6886  CG  GLU C 425       6.126 -21.933 -26.779  1.00  1.960          C  
ATOM   6887  CD  GLU C 425       6.532 -20.851 -25.857  1.00  1.960          C  
ATOM   6888  OE1 GLU C 425       5.731 -20.591 -24.952  1.00  1.960          O  
ATOM   6889  OE2 GLU C 425       7.502 -20.216 -26.071  1.00  1.960          O  
ATOM   6890  H   GLU C 425       4.585 -22.558 -29.041  1.00  1.870          H  
ATOM   6891  HA  GLU C 425       4.058 -23.964 -27.129  1.00  1.610          H  
ATOM   6892 1HB  GLU C 425       4.471 -20.990 -26.555  1.00  2.360          H  
ATOM   6893 2HB  GLU C 425       4.884 -22.399 -25.437  1.00  2.360          H  
ATOM   6894 1HG  GLU C 425       6.684 -22.841 -26.596  1.00  2.360          H  
ATOM   6895 2HG  GLU C 425       6.256 -21.614 -27.779  1.00  2.360          H  
ATOM   6896  N   ALA C 426       2.737 -21.785 -25.309  1.00  1.020          N  
ATOM   6897  CA  ALA C 426       1.764 -21.388 -24.364  1.00  0.870          C  
ATOM   6898  C   ALA C 426       0.540 -20.763 -25.026  1.00  0.700          C  
ATOM   6899  O   ALA C 426      -0.533 -20.913 -24.471  1.00  0.650          O  
ATOM   6900  CB  ALA C 426       2.396 -20.472 -23.349  1.00  1.280          C  
ATOM   6901  H   ALA C 426       3.657 -21.355 -25.174  1.00  1.220          H  
ATOM   6902  HA  ALA C 426       1.459 -22.272 -23.844  1.00  1.040          H  
ATOM   6903 1HB  ALA C 426       1.663 -20.243 -22.591  1.00  1.530          H  
ATOM   6904 2HB  ALA C 426       3.245 -20.982 -22.886  1.00  1.530          H  
ATOM   6905 3HB  ALA C 426       2.749 -19.567 -23.826  1.00  1.530          H  
ATOM   6906  N   PRO C 427       0.584 -20.023 -26.164  1.00  0.700          N  
ATOM   6907  CA  PRO C 427      -0.623 -19.534 -26.807  1.00  0.610          C  
ATOM   6908  C   PRO C 427      -1.650 -20.655 -27.004  1.00  0.570          C  
ATOM   6909  O   PRO C 427      -2.852 -20.420 -26.856  1.00  0.590          O  
ATOM   6910  CB  PRO C 427      -0.099 -18.978 -28.132  1.00  0.920          C  
ATOM   6911  CG  PRO C 427       1.307 -18.522 -27.815  1.00  0.920          C  
ATOM   6912  CD  PRO C 427       1.836 -19.568 -26.836  1.00  0.920          C  
ATOM   6913  HA  PRO C 427      -1.056 -18.729 -26.190  1.00  0.730          H  
ATOM   6914 1HB  PRO C 427      -0.114 -19.772 -28.902  1.00  1.100          H  
ATOM   6915 2HB  PRO C 427      -0.747 -18.167 -28.486  1.00  1.100          H  
ATOM   6916 1HG  PRO C 427       1.909 -18.494 -28.745  1.00  1.100          H  
ATOM   6917 2HG  PRO C 427       1.273 -17.501 -27.433  1.00  1.100          H  
ATOM   6918 1HD  PRO C 427       2.254 -20.313 -27.441  1.00  1.100          H  
ATOM   6919 2HD  PRO C 427       2.562 -19.171 -26.141  1.00  1.100          H  
ATOM   6920  N   ARG C 428      -1.184 -21.901 -27.266  1.00  0.630          N  
ATOM   6921  CA  ARG C 428      -2.108 -23.012 -27.440  1.00  0.700          C  
ATOM   6922  C   ARG C 428      -2.541 -23.535 -26.077  1.00  0.670          C  
ATOM   6923  O   ARG C 428      -3.687 -23.935 -25.895  1.00  0.910          O  
ATOM   6924  CB  ARG C 428      -1.496 -24.113 -28.283  1.00  0.950          C  
ATOM   6925  CG  ARG C 428      -1.318 -23.742 -29.756  1.00  0.950          C  
ATOM   6926  CD  ARG C 428      -0.623 -24.801 -30.526  1.00  0.950          C  
ATOM   6927  NE  ARG C 428      -1.435 -26.015 -30.652  1.00  0.950          N  
ATOM   6928  CZ  ARG C 428      -0.980 -27.222 -31.065  1.00  0.950          C  
ATOM   6929  NH1 ARG C 428       0.288 -27.388 -31.387  1.00  0.950          N  
ATOM   6930  NH2 ARG C 428      -1.819 -28.244 -31.148  1.00  0.950          N  
ATOM   6931  H   ARG C 428      -0.175 -22.099 -27.396  1.00  0.760          H  
ATOM   6932  HA  ARG C 428      -2.988 -22.649 -27.966  1.00  0.840          H  
ATOM   6933 1HB  ARG C 428      -0.508 -24.358 -27.889  1.00  1.140          H  
ATOM   6934 2HB  ARG C 428      -2.107 -25.010 -28.223  1.00  1.140          H  
ATOM   6935 1HG  ARG C 428      -2.297 -23.585 -30.206  1.00  1.140          H  
ATOM   6936 2HG  ARG C 428      -0.741 -22.824 -29.831  1.00  1.140          H  
ATOM   6937 1HD  ARG C 428      -0.405 -24.430 -31.528  1.00  1.140          H  
ATOM   6938 2HD  ARG C 428       0.309 -25.049 -30.018  1.00  1.140          H  
ATOM   6939  HE  ARG C 428      -2.418 -25.941 -30.427  1.00  1.140          H  
ATOM   6940 1HH1 ARG C 428       0.934 -26.616 -31.328  1.00  1.140          H  
ATOM   6941 2HH1 ARG C 428       0.618 -28.293 -31.695  1.00  1.140          H  
ATOM   6942 1HH2 ARG C 428      -2.793 -28.121 -30.906  1.00  1.140          H  
ATOM   6943 2HH2 ARG C 428      -1.490 -29.148 -31.456  1.00  1.140          H  
ATOM   6944  N   VAL C 429      -1.618 -23.535 -25.117  1.00  0.610          N  
ATOM   6945  CA  VAL C 429      -1.931 -24.007 -23.763  1.00  0.640          C  
ATOM   6946  C   VAL C 429      -3.016 -23.103 -23.171  1.00  0.540          C  
ATOM   6947  O   VAL C 429      -3.972 -23.569 -22.534  1.00  0.540          O  
ATOM   6948  CB  VAL C 429      -0.669 -23.933 -22.857  1.00  0.880          C  
ATOM   6949  CG1 VAL C 429      -0.977 -24.231 -21.407  1.00  0.880          C  
ATOM   6950  CG2 VAL C 429       0.384 -24.901 -23.378  1.00  0.880          C  
ATOM   6951  H   VAL C 429      -0.673 -23.243 -25.387  1.00  0.730          H  
ATOM   6952  HA  VAL C 429      -2.290 -25.028 -23.820  1.00  0.770          H  
ATOM   6953  HB  VAL C 429      -0.311 -22.930 -22.872  1.00  1.060          H  
ATOM   6954 1HG1 VAL C 429      -0.067 -24.139 -20.821  1.00  1.060          H  
ATOM   6955 2HG1 VAL C 429      -1.717 -23.536 -21.022  1.00  1.060          H  
ATOM   6956 3HG1 VAL C 429      -1.340 -25.220 -21.323  1.00  1.060          H  
ATOM   6957 1HG2 VAL C 429       1.280 -24.829 -22.763  1.00  1.060          H  
ATOM   6958 2HG2 VAL C 429      -0.009 -25.914 -23.337  1.00  1.060          H  
ATOM   6959 3HG2 VAL C 429       0.634 -24.653 -24.407  1.00  1.060          H  
ATOM   6960  N   LEU C 430      -2.822 -21.806 -23.367  1.00  0.510          N  
ATOM   6961  CA  LEU C 430      -3.669 -20.740 -22.890  1.00  0.530          C  
ATOM   6962  C   LEU C 430      -5.028 -20.776 -23.608  1.00  0.510          C  
ATOM   6963  O   LEU C 430      -6.073 -20.711 -22.949  1.00  0.550          O  
ATOM   6964  CB  LEU C 430      -2.918 -19.409 -23.139  1.00  0.730          C  
ATOM   6965  CG  LEU C 430      -3.556 -18.116 -22.668  1.00  0.730          C  
ATOM   6966  CD1 LEU C 430      -3.689 -18.151 -21.160  1.00  0.730          C  
ATOM   6967  CD2 LEU C 430      -2.711 -16.927 -23.065  1.00  0.730          C  
ATOM   6968  H   LEU C 430      -2.000 -21.542 -23.890  1.00  0.610          H  
ATOM   6969  HA  LEU C 430      -3.825 -20.892 -21.826  1.00  0.640          H  
ATOM   6970 1HB  LEU C 430      -1.940 -19.482 -22.661  1.00  0.880          H  
ATOM   6971 2HB  LEU C 430      -2.746 -19.315 -24.213  1.00  0.880          H  
ATOM   6972  HG  LEU C 430      -4.528 -18.021 -23.121  1.00  0.880          H  
ATOM   6973 1HD1 LEU C 430      -4.142 -17.235 -20.851  1.00  0.880          H  
ATOM   6974 2HD1 LEU C 430      -4.306 -18.977 -20.840  1.00  0.880          H  
ATOM   6975 3HD1 LEU C 430      -2.697 -18.244 -20.708  1.00  0.880          H  
ATOM   6976 1HD2 LEU C 430      -3.194 -16.018 -22.719  1.00  0.880          H  
ATOM   6977 2HD2 LEU C 430      -1.738 -17.017 -22.606  1.00  0.880          H  
ATOM   6978 3HD2 LEU C 430      -2.595 -16.889 -24.145  1.00  0.880          H  
ATOM   6979  N   ALA C 431      -5.034 -20.903 -24.947  1.00  0.520          N  
ATOM   6980  CA  ALA C 431      -6.289 -20.995 -25.681  1.00  0.590          C  
ATOM   6981  C   ALA C 431      -7.078 -22.249 -25.286  1.00  0.590          C  
ATOM   6982  O   ALA C 431      -8.304 -22.188 -25.174  1.00  0.630          O  
ATOM   6983  CB  ALA C 431      -6.022 -20.995 -27.168  1.00  0.800          C  
ATOM   6984  H   ALA C 431      -4.163 -20.903 -25.483  1.00  0.620          H  
ATOM   6985  HA  ALA C 431      -6.892 -20.125 -25.431  1.00  0.710          H  
ATOM   6986 1HB  ALA C 431      -6.967 -21.036 -27.701  1.00  0.960          H  
ATOM   6987 2HB  ALA C 431      -5.488 -20.084 -27.439  1.00  0.960          H  
ATOM   6988 3HB  ALA C 431      -5.417 -21.862 -27.423  1.00  0.960          H  
ATOM   6989  N   ARG C 432      -6.391 -23.386 -25.076  1.00  0.550          N  
ATOM   6990  CA  ARG C 432      -7.070 -24.606 -24.661  1.00  0.560          C  
ATOM   6991  C   ARG C 432      -7.683 -24.421 -23.286  1.00  0.530          C  
ATOM   6992  O   ARG C 432      -8.815 -24.845 -23.049  1.00  0.570          O  
ATOM   6993  CB  ARG C 432      -6.136 -25.801 -24.694  1.00  0.780          C  
ATOM   6994  CG  ARG C 432      -5.796 -26.286 -26.104  1.00  0.780          C  
ATOM   6995  CD  ARG C 432      -4.770 -27.362 -26.120  1.00  0.780          C  
ATOM   6996  NE  ARG C 432      -5.253 -28.598 -25.488  1.00  0.780          N  
ATOM   6997  CZ  ARG C 432      -4.523 -29.726 -25.317  1.00  0.780          C  
ATOM   6998  NH1 ARG C 432      -3.278 -29.792 -25.751  1.00  0.780          N  
ATOM   6999  NH2 ARG C 432      -5.066 -30.773 -24.717  1.00  0.780          N  
ATOM   7000  H   ARG C 432      -5.380 -23.416 -25.230  1.00  0.660          H  
ATOM   7001  HA  ARG C 432      -7.868 -24.804 -25.372  1.00  0.670          H  
ATOM   7002 1HB  ARG C 432      -5.201 -25.523 -24.218  1.00  0.940          H  
ATOM   7003 2HB  ARG C 432      -6.566 -26.626 -24.131  1.00  0.940          H  
ATOM   7004 1HG  ARG C 432      -6.699 -26.686 -26.562  1.00  0.940          H  
ATOM   7005 2HG  ARG C 432      -5.439 -25.455 -26.705  1.00  0.940          H  
ATOM   7006 1HD  ARG C 432      -4.502 -27.583 -27.152  1.00  0.940          H  
ATOM   7007 2HD  ARG C 432      -3.889 -27.014 -25.578  1.00  0.940          H  
ATOM   7008  HE  ARG C 432      -6.205 -28.605 -25.147  1.00  0.940          H  
ATOM   7009 1HH1 ARG C 432      -2.859 -29.001 -26.216  1.00  0.940          H  
ATOM   7010 2HH1 ARG C 432      -2.741 -30.640 -25.623  1.00  0.940          H  
ATOM   7011 1HH2 ARG C 432      -6.021 -30.729 -24.390  1.00  0.940          H  
ATOM   7012 2HH2 ARG C 432      -4.530 -31.619 -24.589  1.00  0.940          H  
ATOM   7013  N   THR C 433      -6.970 -23.726 -22.396  1.00  0.480          N  
ATOM   7014  CA  THR C 433      -7.474 -23.455 -21.064  1.00  0.480          C  
ATOM   7015  C   THR C 433      -8.828 -22.751 -21.211  1.00  0.510          C  
ATOM   7016  O   THR C 433      -9.818 -23.142 -20.573  1.00  0.530          O  
ATOM   7017  CB  THR C 433      -6.463 -22.606 -20.286  1.00  0.670          C  
ATOM   7018  OG1 THR C 433      -5.219 -23.320 -20.186  1.00  0.670          O  
ATOM   7019  CG2 THR C 433      -6.972 -22.355 -18.943  1.00  0.670          C  
ATOM   7020  H   THR C 433      -6.016 -23.443 -22.628  1.00  0.580          H  
ATOM   7021  HA  THR C 433      -7.617 -24.390 -20.534  1.00  0.580          H  
ATOM   7022  HB  THR C 433      -6.294 -21.664 -20.774  1.00  0.810          H  
ATOM   7023  HG1 THR C 433      -4.811 -23.416 -21.069  1.00  0.810          H  
ATOM   7024 1HG2 THR C 433      -6.235 -21.798 -18.424  1.00  0.810          H  
ATOM   7025 2HG2 THR C 433      -7.898 -21.805 -18.999  1.00  0.810          H  
ATOM   7026 3HG2 THR C 433      -7.145 -23.273 -18.430  1.00  0.810          H  
ATOM   7027  N   TYR C 434      -8.876 -21.731 -22.082  1.00  0.540          N  
ATOM   7028  CA  TYR C 434     -10.123 -21.041 -22.398  1.00  0.590          C  
ATOM   7029  C   TYR C 434     -11.187 -21.982 -22.923  1.00  0.580          C  
ATOM   7030  O   TYR C 434     -12.328 -21.936 -22.477  1.00  0.600          O  
ATOM   7031  CB  TYR C 434      -9.941 -19.901 -23.378  1.00  0.810          C  
ATOM   7032  CG  TYR C 434     -11.233 -19.389 -23.899  1.00  0.810          C  
ATOM   7033  CD1 TYR C 434     -12.051 -18.629 -23.095  1.00  0.810          C  
ATOM   7034  CD2 TYR C 434     -11.598 -19.672 -25.198  1.00  0.810          C  
ATOM   7035  CE1 TYR C 434     -13.238 -18.155 -23.580  1.00  0.810          C  
ATOM   7036  CE2 TYR C 434     -12.781 -19.199 -25.687  1.00  0.810          C  
ATOM   7037  CZ  TYR C 434     -13.604 -18.442 -24.883  1.00  0.810          C  
ATOM   7038  OH  TYR C 434     -14.788 -17.953 -25.375  1.00  0.810          O  
ATOM   7039  H   TYR C 434      -7.998 -21.439 -22.530  1.00  0.650          H  
ATOM   7040  HA  TYR C 434     -10.501 -20.608 -21.475  1.00  0.710          H  
ATOM   7041 1HB  TYR C 434      -9.481 -19.101 -22.877  1.00  0.970          H  
ATOM   7042 2HB  TYR C 434      -9.312 -20.187 -24.209  1.00  0.970          H  
ATOM   7043  HD1 TYR C 434     -11.762 -18.412 -22.085  1.00  0.970          H  
ATOM   7044  HD2 TYR C 434     -10.944 -20.272 -25.835  1.00  0.970          H  
ATOM   7045  HE1 TYR C 434     -13.887 -17.554 -22.944  1.00  0.970          H  
ATOM   7046  HE2 TYR C 434     -13.069 -19.419 -26.714  1.00  0.970          H  
ATOM   7047  HH  TYR C 434     -14.897 -18.233 -26.282  1.00  0.970          H  
ATOM   7048  N   ASN C 435     -10.836 -22.842 -23.877  1.00  0.600          N  
ATOM   7049  CA  ASN C 435     -11.817 -23.753 -24.458  1.00  0.630          C  
ATOM   7050  C   ASN C 435     -12.489 -24.633 -23.384  1.00  0.600          C  
ATOM   7051  O   ASN C 435     -13.645 -25.039 -23.554  1.00  0.660          O  
ATOM   7052  CB  ASN C 435     -11.179 -24.608 -25.530  1.00  0.870          C  
ATOM   7053  CG  ASN C 435     -10.843 -23.825 -26.784  1.00  0.870          C  
ATOM   7054  OD1 ASN C 435     -11.341 -22.718 -27.029  1.00  0.870          O  
ATOM   7055  ND2 ASN C 435     -10.000 -24.401 -27.600  1.00  0.870          N  
ATOM   7056  H   ASN C 435      -9.881 -22.804 -24.248  1.00  0.720          H  
ATOM   7057  HA  ASN C 435     -12.598 -23.153 -24.920  1.00  0.760          H  
ATOM   7058 1HB  ASN C 435     -10.272 -25.057 -25.139  1.00  1.040          H  
ATOM   7059 2HB  ASN C 435     -11.855 -25.419 -25.791  1.00  1.040          H  
ATOM   7060 1HD2 ASN C 435      -9.731 -23.942 -28.446  1.00  1.040          H  
ATOM   7061 2HD2 ASN C 435      -9.626 -25.300 -27.381  1.00  1.040          H  
ATOM   7062  N   PHE C 436     -11.779 -24.959 -22.291  1.00  0.570          N  
ATOM   7063  CA  PHE C 436     -12.403 -25.728 -21.212  1.00  0.600          C  
ATOM   7064  C   PHE C 436     -13.382 -24.828 -20.441  1.00  0.570          C  
ATOM   7065  O   PHE C 436     -14.527 -25.195 -20.175  1.00  0.640          O  
ATOM   7066  CB  PHE C 436     -11.382 -26.226 -20.180  1.00  0.830          C  
ATOM   7067  CG  PHE C 436     -10.483 -27.356 -20.558  1.00  0.830          C  
ATOM   7068  CD1 PHE C 436      -9.210 -27.109 -21.008  1.00  0.830          C  
ATOM   7069  CD2 PHE C 436     -10.894 -28.665 -20.421  1.00  0.830          C  
ATOM   7070  CE1 PHE C 436      -8.354 -28.126 -21.334  1.00  0.830          C  
ATOM   7071  CE2 PHE C 436     -10.042 -29.701 -20.742  1.00  0.830          C  
ATOM   7072  CZ  PHE C 436      -8.771 -29.428 -21.202  1.00  0.830          C  
ATOM   7073  H   PHE C 436     -10.790 -24.689 -22.239  1.00  0.680          H  
ATOM   7074  HA  PHE C 436     -12.948 -26.568 -21.640  1.00  0.720          H  
ATOM   7075 1HB  PHE C 436     -10.752 -25.389 -19.878  1.00  0.990          H  
ATOM   7076 2HB  PHE C 436     -11.935 -26.537 -19.305  1.00  0.990          H  
ATOM   7077  HD1 PHE C 436      -8.890 -26.094 -21.098  1.00  0.990          H  
ATOM   7078  HD2 PHE C 436     -11.900 -28.876 -20.052  1.00  0.990          H  
ATOM   7079  HE1 PHE C 436      -7.348 -27.904 -21.689  1.00  0.990          H  
ATOM   7080  HE2 PHE C 436     -10.369 -30.735 -20.635  1.00  0.990          H  
ATOM   7081  HZ  PHE C 436      -8.098 -30.246 -21.455  1.00  0.990          H  
ATOM   7082  N   ILE C 437     -12.943 -23.598 -20.148  1.00  0.550          N  
ATOM   7083  CA  ILE C 437     -13.740 -22.638 -19.370  1.00  0.570          C  
ATOM   7084  C   ILE C 437     -15.033 -22.311 -20.120  1.00  0.560          C  
ATOM   7085  O   ILE C 437     -16.129 -22.372 -19.524  1.00  0.600          O  
ATOM   7086  CB  ILE C 437     -12.879 -21.359 -19.141  1.00  0.790          C  
ATOM   7087  CG1 ILE C 437     -11.762 -21.753 -18.174  1.00  0.790          C  
ATOM   7088  CG2 ILE C 437     -13.688 -20.138 -18.622  1.00  0.790          C  
ATOM   7089  CD1 ILE C 437     -10.691 -20.795 -18.020  1.00  0.790          C  
ATOM   7090  H   ILE C 437     -11.979 -23.367 -20.405  1.00  0.660          H  
ATOM   7091  HA  ILE C 437     -13.989 -23.068 -18.417  1.00  0.680          H  
ATOM   7092  HB  ILE C 437     -12.419 -21.083 -20.076  1.00  0.950          H  
ATOM   7093 1HG1 ILE C 437     -12.177 -21.920 -17.215  1.00  0.950          H  
ATOM   7094 2HG1 ILE C 437     -11.317 -22.684 -18.519  1.00  0.950          H  
ATOM   7095 1HG2 ILE C 437     -13.040 -19.283 -18.497  1.00  0.950          H  
ATOM   7096 2HG2 ILE C 437     -14.463 -19.878 -19.339  1.00  0.950          H  
ATOM   7097 3HG2 ILE C 437     -14.129 -20.373 -17.682  1.00  0.950          H  
ATOM   7098 1HD1 ILE C 437     -10.011 -21.241 -17.318  1.00  0.950          H  
ATOM   7099 2HD1 ILE C 437     -10.196 -20.628 -18.975  1.00  0.950          H  
ATOM   7100 3HD1 ILE C 437     -11.055 -19.854 -17.627  1.00  0.950          H  
ATOM   7101  N   ARG C 438     -14.883 -22.089 -21.415  1.00  0.580          N  
ATOM   7102  CA  ARG C 438     -15.897 -21.779 -22.403  1.00  0.650          C  
ATOM   7103  C   ARG C 438     -17.148 -22.639 -22.293  1.00  0.710          C  
ATOM   7104  O   ARG C 438     -18.222 -22.192 -22.692  1.00  0.740          O  
ATOM   7105  CB  ARG C 438     -15.322 -21.922 -23.803  1.00  0.880          C  
ATOM   7106  CG  ARG C 438     -16.267 -21.578 -24.958  1.00  0.880          C  
ATOM   7107  CD  ARG C 438     -15.611 -21.759 -26.273  1.00  0.880          C  
ATOM   7108  NE  ARG C 438     -15.271 -23.158 -26.517  1.00  0.880          N  
ATOM   7109  CZ  ARG C 438     -14.512 -23.613 -27.537  1.00  0.880          C  
ATOM   7110  NH1 ARG C 438     -14.019 -22.780 -28.432  1.00  0.880          N  
ATOM   7111  NH2 ARG C 438     -14.266 -24.910 -27.636  1.00  0.880          N  
ATOM   7112  H   ARG C 438     -13.923 -22.090 -21.750  1.00  0.700          H  
ATOM   7113  HA  ARG C 438     -16.185 -20.736 -22.260  1.00  0.780          H  
ATOM   7114 1HB  ARG C 438     -14.440 -21.295 -23.897  1.00  1.060          H  
ATOM   7115 2HB  ARG C 438     -15.002 -22.945 -23.939  1.00  1.060          H  
ATOM   7116 1HG  ARG C 438     -17.133 -22.235 -24.944  1.00  1.060          H  
ATOM   7117 2HG  ARG C 438     -16.591 -20.541 -24.867  1.00  1.060          H  
ATOM   7118 1HD  ARG C 438     -16.280 -21.420 -27.063  1.00  1.060          H  
ATOM   7119 2HD  ARG C 438     -14.698 -21.185 -26.292  1.00  1.060          H  
ATOM   7120  HE  ARG C 438     -15.627 -23.844 -25.859  1.00  1.060          H  
ATOM   7121 1HH1 ARG C 438     -14.208 -21.794 -28.371  1.00  1.060          H  
ATOM   7122 2HH1 ARG C 438     -13.449 -23.130 -29.188  1.00  1.060          H  
ATOM   7123 1HH2 ARG C 438     -14.645 -25.550 -26.948  1.00  1.060          H  
ATOM   7124 2HH2 ARG C 438     -13.702 -25.263 -28.394  1.00  1.060          H  
ATOM   7125  N   LYS C 439     -17.032 -23.899 -21.842  1.00  0.810          N  
ATOM   7126  CA  LYS C 439     -18.203 -24.769 -21.786  1.00  0.940          C  
ATOM   7127  C   LYS C 439     -19.395 -24.055 -21.145  1.00  1.130          C  
ATOM   7128  O   LYS C 439     -20.528 -24.195 -21.615  1.00  1.910          O  
ATOM   7129  CB  LYS C 439     -17.894 -26.028 -20.975  1.00  1.260          C  
ATOM   7130  CG  LYS C 439     -19.059 -27.021 -20.860  1.00  1.260          C  
ATOM   7131  CD  LYS C 439     -18.654 -28.255 -20.062  1.00  1.260          C  
ATOM   7132  CE  LYS C 439     -19.823 -29.213 -19.889  1.00  1.260          C  
ATOM   7133  NZ  LYS C 439     -19.441 -30.425 -19.105  1.00  1.260          N  
ATOM   7134  H   LYS C 439     -16.136 -24.241 -21.473  1.00  0.970          H  
ATOM   7135  HA  LYS C 439     -18.475 -25.048 -22.803  1.00  1.130          H  
ATOM   7136 1HB  LYS C 439     -17.037 -26.539 -21.413  1.00  1.520          H  
ATOM   7137 2HB  LYS C 439     -17.608 -25.733 -19.962  1.00  1.520          H  
ATOM   7138 1HG  LYS C 439     -19.898 -26.541 -20.352  1.00  1.520          H  
ATOM   7139 2HG  LYS C 439     -19.384 -27.321 -21.855  1.00  1.520          H  
ATOM   7140 1HD  LYS C 439     -17.839 -28.770 -20.572  1.00  1.520          H  
ATOM   7141 2HD  LYS C 439     -18.302 -27.941 -19.077  1.00  1.520          H  
ATOM   7142 1HE  LYS C 439     -20.631 -28.697 -19.371  1.00  1.520          H  
ATOM   7143 2HE  LYS C 439     -20.176 -29.525 -20.871  1.00  1.520          H  
ATOM   7144 1HZ  LYS C 439     -20.243 -31.033 -19.013  1.00  1.520          H  
ATOM   7145 2HZ  LYS C 439     -18.699 -30.917 -19.583  1.00  1.520          H  
ATOM   7146 3HZ  LYS C 439     -19.123 -30.149 -18.186  1.00  1.520          H  
ATOM   7147  N   ASN C 440     -19.152 -23.354 -20.033  1.00  0.980          N  
ATOM   7148  CA  ASN C 440     -20.212 -22.626 -19.358  1.00  0.800          C  
ATOM   7149  C   ASN C 440     -19.761 -21.418 -18.512  1.00  0.650          C  
ATOM   7150  O   ASN C 440     -20.603 -20.812 -17.830  1.00  0.710          O  
ATOM   7151  CB  ASN C 440     -21.100 -23.598 -18.578  1.00  1.190          C  
ATOM   7152  CG  ASN C 440     -20.399 -24.431 -17.530  1.00  1.190          C  
ATOM   7153  OD1 ASN C 440     -19.178 -24.597 -17.505  1.00  1.190          O  
ATOM   7154  ND2 ASN C 440     -21.179 -24.982 -16.634  1.00  1.190          N  
ATOM   7155  H   ASN C 440     -18.190 -23.283 -19.702  1.00  1.180          H  
ATOM   7156  HA  ASN C 440     -20.848 -22.207 -20.138  1.00  0.960          H  
ATOM   7157 1HB  ASN C 440     -21.888 -23.028 -18.081  1.00  1.430          H  
ATOM   7158 2HB  ASN C 440     -21.593 -24.273 -19.276  1.00  1.430          H  
ATOM   7159 1HD2 ASN C 440     -20.775 -25.542 -15.910  1.00  1.430          H  
ATOM   7160 2HD2 ASN C 440     -22.168 -24.848 -16.676  1.00  1.430          H  
ATOM   7161  N   TRP C 441     -18.471 -21.027 -18.602  1.00  0.590          N  
ATOM   7162  CA  TRP C 441     -17.932 -19.913 -17.821  1.00  0.610          C  
ATOM   7163  C   TRP C 441     -17.348 -18.777 -18.687  1.00  0.580          C  
ATOM   7164  O   TRP C 441     -16.767 -18.990 -19.753  1.00  0.570          O  
ATOM   7165  CB  TRP C 441     -16.860 -20.423 -16.850  1.00  0.850          C  
ATOM   7166  CG  TRP C 441     -17.378 -21.299 -15.770  1.00  0.850          C  
ATOM   7167  CD1 TRP C 441     -17.595 -22.613 -15.881  1.00  0.850          C  
ATOM   7168  CD2 TRP C 441     -17.725 -20.952 -14.414  1.00  0.850          C  
ATOM   7169  NE1 TRP C 441     -18.090 -23.117 -14.706  1.00  0.850          N  
ATOM   7170  CE2 TRP C 441     -18.175 -22.108 -13.802  1.00  0.850          C  
ATOM   7171  CE3 TRP C 441     -17.692 -19.790 -13.699  1.00  0.850          C  
ATOM   7172  CZ2 TRP C 441     -18.609 -22.118 -12.496  1.00  0.850          C  
ATOM   7173  CZ3 TRP C 441     -18.121 -19.781 -12.380  1.00  0.850          C  
ATOM   7174  CH2 TRP C 441     -18.575 -20.912 -11.794  1.00  0.850          C  
ATOM   7175  H   TRP C 441     -17.810 -21.535 -19.187  1.00  0.710          H  
ATOM   7176  HA  TRP C 441     -18.743 -19.512 -17.233  1.00  0.730          H  
ATOM   7177 1HB  TRP C 441     -16.171 -21.024 -17.402  1.00  1.020          H  
ATOM   7178 2HB  TRP C 441     -16.322 -19.591 -16.419  1.00  1.020          H  
ATOM   7179  HD1 TRP C 441     -17.413 -23.185 -16.785  1.00  1.020          H  
ATOM   7180  HE1 TRP C 441     -18.350 -24.085 -14.557  1.00  1.020          H  
ATOM   7181  HE3 TRP C 441     -17.340 -18.896 -14.167  1.00  1.020          H  
ATOM   7182  HZ2 TRP C 441     -18.969 -23.026 -12.020  1.00  1.020          H  
ATOM   7183  HZ3 TRP C 441     -18.093 -18.838 -11.835  1.00  1.020          H  
ATOM   7184  HH2 TRP C 441     -18.918 -20.878 -10.763  1.00  1.020          H  
ATOM   7185  N   ILE C 442     -17.476 -17.563 -18.176  1.00  0.620          N  
ATOM   7186  CA  ILE C 442     -17.009 -16.336 -18.797  1.00  0.620          C  
ATOM   7187  C   ILE C 442     -15.829 -15.747 -18.060  1.00  0.610          C  
ATOM   7188  O   ILE C 442     -15.885 -15.567 -16.846  1.00  0.620          O  
ATOM   7189  CB  ILE C 442     -18.149 -15.299 -18.763  1.00  0.870          C  
ATOM   7190  CG1 ILE C 442     -19.359 -15.848 -19.543  1.00  0.870          C  
ATOM   7191  CG2 ILE C 442     -17.669 -13.916 -19.305  1.00  0.870          C  
ATOM   7192  CD1 ILE C 442     -20.630 -15.074 -19.317  1.00  0.870          C  
ATOM   7193  H   ILE C 442     -17.990 -17.489 -17.305  1.00  0.740          H  
ATOM   7194  HA  ILE C 442     -16.717 -16.546 -19.825  1.00  0.740          H  
ATOM   7195  HB  ILE C 442     -18.472 -15.173 -17.742  1.00  1.040          H  
ATOM   7196 1HG1 ILE C 442     -19.129 -15.850 -20.605  1.00  1.040          H  
ATOM   7197 2HG1 ILE C 442     -19.549 -16.872 -19.228  1.00  1.040          H  
ATOM   7198 1HG2 ILE C 442     -18.472 -13.192 -19.250  1.00  1.040          H  
ATOM   7199 2HG2 ILE C 442     -16.841 -13.539 -18.705  1.00  1.040          H  
ATOM   7200 3HG2 ILE C 442     -17.345 -14.017 -20.338  1.00  1.040          H  
ATOM   7201 1HD1 ILE C 442     -21.437 -15.535 -19.885  1.00  1.040          H  
ATOM   7202 2HD1 ILE C 442     -20.870 -15.098 -18.251  1.00  1.040          H  
ATOM   7203 3HD1 ILE C 442     -20.518 -14.047 -19.637  1.00  1.040          H  
ATOM   7204  N   ILE C 443     -14.756 -15.425 -18.766  1.00  0.600          N  
ATOM   7205  CA  ILE C 443     -13.636 -14.803 -18.068  1.00  0.620          C  
ATOM   7206  C   ILE C 443     -13.967 -13.327 -17.862  1.00  0.650          C  
ATOM   7207  O   ILE C 443     -14.231 -12.614 -18.829  1.00  0.670          O  
ATOM   7208  CB  ILE C 443     -12.329 -14.922 -18.886  1.00  0.860          C  
ATOM   7209  CG1 ILE C 443     -11.943 -16.418 -19.090  1.00  0.860          C  
ATOM   7210  CG2 ILE C 443     -11.191 -14.146 -18.169  1.00  0.860          C  
ATOM   7211  CD1 ILE C 443     -10.833 -16.650 -20.134  1.00  0.860          C  
ATOM   7212  H   ILE C 443     -14.736 -15.596 -19.763  1.00  0.720          H  
ATOM   7213  HA  ILE C 443     -13.506 -15.266 -17.092  1.00  0.740          H  
ATOM   7214  HB  ILE C 443     -12.492 -14.496 -19.869  1.00  1.030          H  
ATOM   7215 1HG1 ILE C 443     -11.609 -16.824 -18.133  1.00  1.030          H  
ATOM   7216 2HG1 ILE C 443     -12.825 -16.971 -19.407  1.00  1.030          H  
ATOM   7217 1HG2 ILE C 443     -10.300 -14.208 -18.748  1.00  1.030          H  
ATOM   7218 2HG2 ILE C 443     -11.457 -13.093 -18.062  1.00  1.030          H  
ATOM   7219 3HG2 ILE C 443     -11.016 -14.577 -17.180  1.00  1.030          H  
ATOM   7220 1HD1 ILE C 443     -10.627 -17.717 -20.212  1.00  1.030          H  
ATOM   7221 2HD1 ILE C 443     -11.165 -16.271 -21.106  1.00  1.030          H  
ATOM   7222 3HD1 ILE C 443      -9.931 -16.141 -19.852  1.00  1.030          H  
ATOM   7223  N   ASN C 444     -13.987 -12.878 -16.604  1.00  0.680          N  
ATOM   7224  CA  ASN C 444     -14.310 -11.488 -16.290  1.00  0.740          C  
ATOM   7225  C   ASN C 444     -13.090 -10.611 -16.128  1.00  0.600          C  
ATOM   7226  O   ASN C 444     -13.124  -9.428 -16.465  1.00  0.660          O  
ATOM   7227  CB  ASN C 444     -15.196 -11.393 -15.083  1.00  1.010          C  
ATOM   7228  CG  ASN C 444     -16.579 -11.816 -15.373  1.00  1.010          C  
ATOM   7229  OD1 ASN C 444     -17.063 -11.806 -16.514  1.00  1.010          O  
ATOM   7230  ND2 ASN C 444     -17.275 -12.140 -14.354  1.00  1.010          N  
ATOM   7231  H   ASN C 444     -13.759 -13.517 -15.840  1.00  0.820          H  
ATOM   7232  HA  ASN C 444     -14.869 -11.078 -17.131  1.00  0.890          H  
ATOM   7233 1HB  ASN C 444     -14.799 -12.040 -14.300  1.00  1.210          H  
ATOM   7234 2HB  ASN C 444     -15.197 -10.373 -14.692  1.00  1.210          H  
ATOM   7235 1HD2 ASN C 444     -18.262 -12.399 -14.481  1.00  1.210          H  
ATOM   7236 2HD2 ASN C 444     -16.870 -12.127 -13.437  1.00  1.210          H  
ATOM   7237  N   ASN C 445     -12.020 -11.164 -15.556  1.00  0.500          N  
ATOM   7238  CA  ASN C 445     -10.822 -10.340 -15.374  1.00  0.440          C  
ATOM   7239  C   ASN C 445      -9.547 -11.150 -15.194  1.00  0.430          C  
ATOM   7240  O   ASN C 445      -9.496 -12.064 -14.363  1.00  0.530          O  
ATOM   7241  CB  ASN C 445     -10.969  -9.389 -14.189  1.00  0.640          C  
ATOM   7242  CG  ASN C 445      -9.893  -8.248 -14.163  1.00  0.640          C  
ATOM   7243  OD1 ASN C 445      -9.847  -7.436 -15.094  1.00  0.640          O  
ATOM   7244  ND2 ASN C 445      -9.084  -8.165 -13.129  1.00  0.640          N  
ATOM   7245  H   ASN C 445     -12.074 -12.143 -15.268  1.00  0.600          H  
ATOM   7246  HA  ASN C 445     -10.694  -9.742 -16.269  1.00  0.530          H  
ATOM   7247 1HB  ASN C 445     -11.935  -8.950 -14.208  1.00  0.770          H  
ATOM   7248 2HB  ASN C 445     -10.890  -9.956 -13.260  1.00  0.770          H  
ATOM   7249 1HD2 ASN C 445      -8.408  -7.419 -13.088  1.00  0.770          H  
ATOM   7250 2HD2 ASN C 445      -9.125  -8.830 -12.362  1.00  0.770          H  
ATOM   7251  N   ILE C 446      -8.502 -10.792 -15.959  1.00  0.380          N  
ATOM   7252  CA  ILE C 446      -7.187 -11.423 -15.784  1.00  0.410          C  
ATOM   7253  C   ILE C 446      -6.144 -10.371 -15.388  1.00  0.380          C  
ATOM   7254  O   ILE C 446      -5.789  -9.511 -16.203  1.00  0.390          O  
ATOM   7255  CB  ILE C 446      -6.667 -12.097 -17.064  1.00  0.560          C  
ATOM   7256  CG1 ILE C 446      -7.673 -13.115 -17.555  1.00  0.560          C  
ATOM   7257  CG2 ILE C 446      -5.296 -12.757 -16.766  1.00  0.560          C  
ATOM   7258  CD1 ILE C 446      -7.309 -13.756 -18.792  1.00  0.560          C  
ATOM   7259  H   ILE C 446      -8.651 -10.061 -16.662  1.00  0.460          H  
ATOM   7260  HA  ILE C 446      -7.248 -12.160 -14.989  1.00  0.490          H  
ATOM   7261  HB  ILE C 446      -6.547 -11.342 -17.844  1.00  0.670          H  
ATOM   7262 1HG1 ILE C 446      -7.847 -13.853 -16.828  1.00  0.670          H  
ATOM   7263 2HG1 ILE C 446      -8.607 -12.587 -17.731  1.00  0.670          H  
ATOM   7264 1HG2 ILE C 446      -4.883 -13.212 -17.649  1.00  0.670          H  
ATOM   7265 2HG2 ILE C 446      -4.610 -12.016 -16.426  1.00  0.670          H  
ATOM   7266 3HG2 ILE C 446      -5.416 -13.513 -15.986  1.00  0.670          H  
ATOM   7267 1HD1 ILE C 446      -8.106 -14.407 -19.069  1.00  0.670          H  
ATOM   7268 2HD1 ILE C 446      -7.157 -13.006 -19.552  1.00  0.670          H  
ATOM   7269 3HD1 ILE C 446      -6.411 -14.334 -18.684  1.00  0.670          H  
ATOM   7270  N   ASP C 447      -5.609 -10.480 -14.175  1.00  0.400          N  
ATOM   7271  CA  ASP C 447      -4.623  -9.517 -13.666  1.00  0.390          C  
ATOM   7272  C   ASP C 447      -3.216 -10.168 -13.538  1.00  0.430          C  
ATOM   7273  O   ASP C 447      -3.006 -11.049 -12.694  1.00  0.590          O  
ATOM   7274  CB  ASP C 447      -5.108  -8.926 -12.329  1.00  0.550          C  
ATOM   7275  CG  ASP C 447      -4.247  -7.773 -11.846  1.00  0.550          C  
ATOM   7276  OD1 ASP C 447      -3.318  -7.439 -12.521  1.00  0.550          O  
ATOM   7277  OD2 ASP C 447      -4.472  -7.205 -10.788  1.00  0.550          O  
ATOM   7278  H   ASP C 447      -5.957 -11.232 -13.570  1.00  0.480          H  
ATOM   7279  HA  ASP C 447      -4.534  -8.700 -14.383  1.00  0.470          H  
ATOM   7280 1HB  ASP C 447      -6.140  -8.585 -12.448  1.00  0.660          H  
ATOM   7281 2HB  ASP C 447      -5.105  -9.706 -11.574  1.00  0.660          H  
ATOM   7282  N   ILE C 448      -2.292  -9.791 -14.437  1.00  0.390          N  
ATOM   7283  CA  ILE C 448      -0.952 -10.389 -14.584  1.00  0.470          C  
ATOM   7284  C   ILE C 448       0.192  -9.605 -13.916  1.00  0.470          C  
ATOM   7285  O   ILE C 448       0.465  -8.455 -14.271  1.00  0.520          O  
ATOM   7286  CB  ILE C 448      -0.649 -10.481 -16.088  1.00  0.630          C  
ATOM   7287  CG1 ILE C 448      -1.722 -11.366 -16.736  1.00  0.630          C  
ATOM   7288  CG2 ILE C 448       0.775 -10.994 -16.343  1.00  0.630          C  
ATOM   7289  CD1 ILE C 448      -1.796 -11.342 -18.246  1.00  0.630          C  
ATOM   7290  H   ILE C 448      -2.546  -9.026 -15.072  1.00  0.470          H  
ATOM   7291  HA  ILE C 448      -0.979 -11.389 -14.151  1.00  0.560          H  
ATOM   7292  HB  ILE C 448      -0.751  -9.502 -16.503  1.00  0.750          H  
ATOM   7293 1HG1 ILE C 448      -1.551 -12.378 -16.403  1.00  0.750          H  
ATOM   7294 2HG1 ILE C 448      -2.675 -11.042 -16.373  1.00  0.750          H  
ATOM   7295 1HG2 ILE C 448       0.959 -11.022 -17.401  1.00  0.750          H  
ATOM   7296 2HG2 ILE C 448       1.514 -10.335 -15.886  1.00  0.750          H  
ATOM   7297 3HG2 ILE C 448       0.875 -11.991 -15.924  1.00  0.750          H  
ATOM   7298 1HD1 ILE C 448      -2.603 -11.991 -18.573  1.00  0.750          H  
ATOM   7299 2HD1 ILE C 448      -2.006 -10.333 -18.575  1.00  0.750          H  
ATOM   7300 3HD1 ILE C 448      -0.872 -11.678 -18.678  1.00  0.750          H  
ATOM   7301  N   SER C 449       0.895 -10.258 -12.987  1.00  0.520          N  
ATOM   7302  CA  SER C 449       1.987  -9.651 -12.220  1.00  0.600          C  
ATOM   7303  C   SER C 449       3.363 -10.236 -12.561  1.00  0.580          C  
ATOM   7304  O   SER C 449       3.649 -11.399 -12.261  1.00  0.590          O  
ATOM   7305  CB  SER C 449       1.687  -9.842 -10.752  1.00  0.810          C  
ATOM   7306  OG  SER C 449       2.737  -9.402  -9.950  1.00  0.810          O  
ATOM   7307  H   SER C 449       0.624 -11.219 -12.765  1.00  0.620          H  
ATOM   7308  HA  SER C 449       2.013  -8.585 -12.449  1.00  0.720          H  
ATOM   7309 1HB  SER C 449       0.781  -9.284 -10.504  1.00  0.970          H  
ATOM   7310 2HB  SER C 449       1.483 -10.890 -10.557  1.00  0.970          H  
ATOM   7311  HG  SER C 449       3.410 -10.095 -10.015  1.00  0.970          H  
ATOM   7312  N   LEU C 450       4.218  -9.428 -13.207  1.00  0.600          N  
ATOM   7313  CA  LEU C 450       5.537  -9.876 -13.706  1.00  0.620          C  
ATOM   7314  C   LEU C 450       6.801  -9.337 -12.988  1.00  0.740          C  
ATOM   7315  O   LEU C 450       6.955  -8.120 -12.794  1.00  0.810          O  
ATOM   7316  CB  LEU C 450       5.624  -9.464 -15.166  1.00  0.860          C  
ATOM   7317  CG  LEU C 450       6.925  -9.722 -15.917  1.00  0.860          C  
ATOM   7318  CD1 LEU C 450       7.139 -11.249 -16.125  1.00  0.860          C  
ATOM   7319  CD2 LEU C 450       6.851  -8.923 -17.182  1.00  0.860          C  
ATOM   7320  H   LEU C 450       3.909  -8.464 -13.398  1.00  0.720          H  
ATOM   7321  HA  LEU C 450       5.556 -10.963 -13.634  1.00  0.740          H  
ATOM   7322 1HB  LEU C 450       4.836  -9.992 -15.699  1.00  1.030          H  
ATOM   7323 2HB  LEU C 450       5.405  -8.423 -15.215  1.00  1.030          H  
ATOM   7324  HG  LEU C 450       7.767  -9.359 -15.343  1.00  1.030          H  
ATOM   7325 1HD1 LEU C 450       8.063 -11.418 -16.666  1.00  1.030          H  
ATOM   7326 2HD1 LEU C 450       7.191 -11.761 -15.166  1.00  1.030          H  
ATOM   7327 3HD1 LEU C 450       6.313 -11.654 -16.696  1.00  1.030          H  
ATOM   7328 1HD2 LEU C 450       7.734  -9.019 -17.759  1.00  1.030          H  
ATOM   7329 2HD2 LEU C 450       6.015  -9.235 -17.780  1.00  1.030          H  
ATOM   7330 3HD2 LEU C 450       6.728  -7.890 -16.901  1.00  1.030          H  
ATOM   7331  N   GLU C 451       7.731 -10.261 -12.643  1.00  0.810          N  
ATOM   7332  CA  GLU C 451       9.020  -9.894 -12.012  1.00  1.000          C  
ATOM   7333  C   GLU C 451      10.270 -10.721 -12.444  1.00  1.210          C  
ATOM   7334  O   GLU C 451      10.521 -11.710 -11.765  1.00  1.320          O  
ATOM   7335  CB  GLU C 451       8.979 -10.194 -10.501  1.00  1.320          C  
ATOM   7336  CG  GLU C 451       7.979  -9.542  -9.625  1.00  1.320          C  
ATOM   7337  CD  GLU C 451       8.109 -10.115  -8.182  1.00  1.320          C  
ATOM   7338  OE1 GLU C 451       8.967 -10.960  -7.981  1.00  1.320          O  
ATOM   7339  OE2 GLU C 451       7.351  -9.733  -7.292  1.00  1.320          O  
ATOM   7340  H   GLU C 451       7.513 -11.250 -12.813  1.00  0.970          H  
ATOM   7341  HA  GLU C 451       9.194  -8.835 -12.191  1.00  1.200          H  
ATOM   7342 1HB  GLU C 451       8.845 -11.230 -10.366  1.00  1.590          H  
ATOM   7343 2HB  GLU C 451       9.955  -9.948 -10.079  1.00  1.590          H  
ATOM   7344 1HG  GLU C 451       8.186  -8.492  -9.623  1.00  1.590          H  
ATOM   7345 2HG  GLU C 451       6.973  -9.702 -10.011  1.00  1.590          H  
ATOM   7346  N   ILE C 452      11.143 -10.353 -13.409  1.00  1.430          N  
ATOM   7347  CA  ILE C 452      11.065  -9.254 -14.372  1.00  1.320          C  
ATOM   7348  C   ILE C 452      12.027  -9.627 -15.531  1.00  1.150          C  
ATOM   7349  O   ILE C 452      13.131 -10.106 -15.269  1.00  1.610          O  
ATOM   7350  CB  ILE C 452      11.554  -7.918 -13.712  1.00  1.890          C  
ATOM   7351  CG1 ILE C 452      11.233  -6.646 -14.581  1.00  1.890          C  
ATOM   7352  CG2 ILE C 452      13.080  -7.986 -13.435  1.00  1.890          C  
ATOM   7353  CD1 ILE C 452       9.744  -6.230 -14.607  1.00  1.890          C  
ATOM   7354  H   ILE C 452      11.980 -10.950 -13.431  1.00  1.720          H  
ATOM   7355  HA  ILE C 452      10.041  -9.167 -14.718  1.00  1.580          H  
ATOM   7356  HB  ILE C 452      11.060  -7.790 -12.757  1.00  2.270          H  
ATOM   7357 1HG1 ILE C 452      11.785  -5.820 -14.186  1.00  2.270          H  
ATOM   7358 2HG1 ILE C 452      11.580  -6.811 -15.591  1.00  2.270          H  
ATOM   7359 1HG2 ILE C 452      13.403  -7.107 -12.934  1.00  2.270          H  
ATOM   7360 2HG2 ILE C 452      13.285  -8.845 -12.801  1.00  2.270          H  
ATOM   7361 3HG2 ILE C 452      13.649  -8.064 -14.344  1.00  2.270          H  
ATOM   7362 1HD1 ILE C 452       9.636  -5.332 -15.213  1.00  2.270          H  
ATOM   7363 2HD1 ILE C 452       9.113  -7.010 -15.012  1.00  2.270          H  
ATOM   7364 3HD1 ILE C 452       9.421  -6.020 -13.593  1.00  2.270          H  
ATOM   7365  N   PRO C 453      11.735  -9.332 -16.803  1.00  1.420          N  
ATOM   7366  CA  PRO C 453      12.616  -9.541 -17.937  1.00  1.900          C  
ATOM   7367  C   PRO C 453      13.701  -8.489 -17.988  1.00  1.680          C  
ATOM   7368  O   PRO C 453      13.653  -7.591 -18.815  1.00  2.240          O  
ATOM   7369  CB  PRO C 453      11.659  -9.456 -19.124  1.00  2.850          C  
ATOM   7370  CG  PRO C 453      10.607  -8.552 -18.664  1.00  2.850          C  
ATOM   7371  CD  PRO C 453      10.412  -8.910 -17.196  1.00  2.850          C  
ATOM   7372  HA  PRO C 453      13.069 -10.535 -17.877  1.00  2.280          H  
ATOM   7373 1HB  PRO C 453      12.190  -9.070 -20.011  1.00  3.420          H  
ATOM   7374 2HB  PRO C 453      11.283 -10.430 -19.385  1.00  3.420          H  
ATOM   7375 1HG  PRO C 453      10.948  -7.514 -18.809  1.00  3.420          H  
ATOM   7376 2HG  PRO C 453       9.704  -8.686 -19.268  1.00  3.420          H  
ATOM   7377 1HD  PRO C 453      10.065  -8.046 -16.692  1.00  3.420          H  
ATOM   7378 2HD  PRO C 453       9.736  -9.757 -17.098  1.00  3.420          H  
ATOM   7379  N   GLN C 454      14.656  -8.607 -17.071  1.00  1.580          N  
ATOM   7380  CA  GLN C 454      15.796  -7.698 -16.882  1.00  1.680          C  
ATOM   7381  C   GLN C 454      16.020  -6.681 -18.016  1.00  1.670          C  
ATOM   7382  O   GLN C 454      16.012  -5.470 -17.774  1.00  2.350          O  
ATOM   7383  CB  GLN C 454      17.081  -8.534 -16.751  1.00  2.310          C  
ATOM   7384  CG  GLN C 454      18.352  -7.747 -16.443  1.00  2.310          C  
ATOM   7385  CD  GLN C 454      19.588  -8.636 -16.457  1.00  2.310          C  
ATOM   7386  OE1 GLN C 454      20.019  -9.076 -17.530  1.00  2.310          O  
ATOM   7387  NE2 GLN C 454      20.159  -8.918 -15.299  1.00  2.310          N  
ATOM   7388  H   GLN C 454      14.540  -9.381 -16.411  1.00  1.900          H  
ATOM   7389  HA  GLN C 454      15.630  -7.144 -15.960  1.00  2.020          H  
ATOM   7390 1HB  GLN C 454      16.953  -9.266 -15.952  1.00  2.770          H  
ATOM   7391 2HB  GLN C 454      17.251  -9.096 -17.667  1.00  2.770          H  
ATOM   7392 1HG  GLN C 454      18.495  -6.967 -17.189  1.00  2.770          H  
ATOM   7393 2HG  GLN C 454      18.266  -7.307 -15.454  1.00  2.770          H  
ATOM   7394 1HE2 GLN C 454      20.966  -9.507 -15.264  1.00  2.770          H  
ATOM   7395 2HE2 GLN C 454      19.789  -8.564 -14.440  1.00  2.770          H  
ATOM   7396  N   GLU C 455      16.315  -7.193 -19.214  1.00  1.730          N  
ATOM   7397  CA  GLU C 455      16.570  -6.408 -20.418  1.00  2.280          C  
ATOM   7398  C   GLU C 455      16.226  -7.276 -21.640  1.00  2.490          C  
ATOM   7399  O   GLU C 455      16.666  -8.430 -21.668  1.00  3.240          O  
ATOM   7400  CB  GLU C 455      18.050  -5.992 -20.455  1.00  2.970          C  
ATOM   7401  CG  GLU C 455      18.448  -5.152 -21.635  1.00  2.970          C  
ATOM   7402  CD  GLU C 455      19.887  -4.725 -21.623  1.00  2.970          C  
ATOM   7403  OE1 GLU C 455      20.580  -5.007 -20.677  1.00  2.970          O  
ATOM   7404  OE2 GLU C 455      20.297  -4.115 -22.582  1.00  2.970          O  
ATOM   7405  H   GLU C 455      16.291  -8.195 -19.305  1.00  2.080          H  
ATOM   7406  HA  GLU C 455      15.941  -5.525 -20.385  1.00  2.740          H  
ATOM   7407 1HB  GLU C 455      18.287  -5.428 -19.552  1.00  3.570          H  
ATOM   7408 2HB  GLU C 455      18.678  -6.885 -20.451  1.00  3.570          H  
ATOM   7409 1HG  GLU C 455      18.270  -5.729 -22.542  1.00  3.570          H  
ATOM   7410 2HG  GLU C 455      17.821  -4.267 -21.661  1.00  3.570          H  
ATOM   7411  N   GLN C 456      15.489  -6.768 -22.660  1.00  2.250          N  
ATOM   7412  CA  GLN C 456      14.924  -5.410 -22.809  1.00  1.890          C  
ATOM   7413  C   GLN C 456      13.680  -5.174 -21.973  1.00  1.570          C  
ATOM   7414  O   GLN C 456      12.950  -6.100 -21.636  1.00  1.600          O  
ATOM   7415  CB  GLN C 456      14.587  -5.121 -24.276  1.00  2.790          C  
ATOM   7416  CG  GLN C 456      15.783  -4.999 -25.196  1.00  2.790          C  
ATOM   7417  CD  GLN C 456      16.593  -3.788 -24.874  1.00  2.790          C  
ATOM   7418  OE1 GLN C 456      16.043  -2.686 -24.797  1.00  2.790          O  
ATOM   7419  NE2 GLN C 456      17.880  -3.958 -24.675  1.00  2.790          N  
ATOM   7420  H   GLN C 456      15.322  -7.412 -23.432  1.00  2.700          H  
ATOM   7421  HA  GLN C 456      15.669  -4.687 -22.491  1.00  2.270          H  
ATOM   7422 1HB  GLN C 456      13.975  -5.938 -24.665  1.00  3.350          H  
ATOM   7423 2HB  GLN C 456      13.994  -4.207 -24.350  1.00  3.350          H  
ATOM   7424 1HG  GLN C 456      16.416  -5.876 -25.086  1.00  3.350          H  
ATOM   7425 2HG  GLN C 456      15.435  -4.907 -26.220  1.00  3.350          H  
ATOM   7426 1HE2 GLN C 456      18.468  -3.176 -24.439  1.00  3.350          H  
ATOM   7427 2HE2 GLN C 456      18.291  -4.869 -24.732  1.00  3.350          H  
ATOM   7428  N   LYS C 457      13.441  -3.907 -21.650  1.00  1.440          N  
ATOM   7429  CA  LYS C 457      12.319  -3.513 -20.819  1.00  1.290          C  
ATOM   7430  C   LYS C 457      10.940  -3.899 -21.321  1.00  1.000          C  
ATOM   7431  O   LYS C 457      10.543  -3.550 -22.435  1.00  1.160          O  
ATOM   7432  CB  LYS C 457      12.320  -1.997 -20.633  1.00  1.870          C  
ATOM   7433  CG  LYS C 457      13.467  -1.439 -19.817  1.00  1.870          C  
ATOM   7434  CD  LYS C 457      13.328   0.079 -19.671  1.00  1.870          C  
ATOM   7435  CE  LYS C 457      14.470   0.686 -18.861  1.00  1.870          C  
ATOM   7436  NZ  LYS C 457      14.323   2.164 -18.722  1.00  1.870          N  
ATOM   7437  H   LYS C 457      14.071  -3.187 -21.978  1.00  1.730          H  
ATOM   7438  HA  LYS C 457      12.456  -3.989 -19.845  1.00  1.550          H  
ATOM   7439 1HB  LYS C 457      12.341  -1.515 -21.617  1.00  2.240          H  
ATOM   7440 2HB  LYS C 457      11.390  -1.696 -20.148  1.00  2.240          H  
ATOM   7441 1HG  LYS C 457      13.465  -1.900 -18.829  1.00  2.240          H  
ATOM   7442 2HG  LYS C 457      14.414  -1.669 -20.302  1.00  2.240          H  
ATOM   7443 1HD  LYS C 457      13.315   0.535 -20.662  1.00  2.240          H  
ATOM   7444 2HD  LYS C 457      12.382   0.309 -19.175  1.00  2.240          H  
ATOM   7445 1HE  LYS C 457      14.481   0.237 -17.869  1.00  2.240          H  
ATOM   7446 2HE  LYS C 457      15.415   0.470 -19.358  1.00  2.240          H  
ATOM   7447 1HZ  LYS C 457      15.094   2.532 -18.180  1.00  2.240          H  
ATOM   7448 2HZ  LYS C 457      14.322   2.593 -19.637  1.00  2.240          H  
ATOM   7449 3HZ  LYS C 457      13.452   2.374 -18.252  1.00  2.240          H  
ATOM   7450  N   VAL C 458      10.172  -4.480 -20.403  1.00  0.860          N  
ATOM   7451  CA  VAL C 458       8.790  -4.900 -20.586  1.00  0.710          C  
ATOM   7452  C   VAL C 458       7.850  -3.788 -20.979  1.00  0.690          C  
ATOM   7453  O   VAL C 458       6.875  -4.015 -21.684  1.00  0.720          O  
ATOM   7454  CB  VAL C 458       8.299  -5.620 -19.327  1.00  1.050          C  
ATOM   7455  CG1 VAL C 458       8.265  -4.676 -18.133  1.00  1.050          C  
ATOM   7456  CG2 VAL C 458       6.886  -6.181 -19.597  1.00  1.050          C  
ATOM   7457  H   VAL C 458      10.623  -4.701 -19.525  1.00  1.030          H  
ATOM   7458  HA  VAL C 458       8.776  -5.631 -21.388  1.00  0.850          H  
ATOM   7459  HB  VAL C 458       8.969  -6.405 -19.096  1.00  1.260          H  
ATOM   7460 1HG1 VAL C 458       7.950  -5.231 -17.267  1.00  1.260          H  
ATOM   7461 2HG1 VAL C 458       9.258  -4.277 -17.945  1.00  1.260          H  
ATOM   7462 3HG1 VAL C 458       7.575  -3.848 -18.299  1.00  1.260          H  
ATOM   7463 1HG2 VAL C 458       6.531  -6.695 -18.743  1.00  1.260          H  
ATOM   7464 2HG2 VAL C 458       6.188  -5.378 -19.819  1.00  1.260          H  
ATOM   7465 3HG2 VAL C 458       6.913  -6.857 -20.429  1.00  1.260          H  
ATOM   7466  N   ASP C 459       8.141  -2.566 -20.570  1.00  0.830          N  
ATOM   7467  CA  ASP C 459       7.274  -1.464 -20.919  1.00  0.920          C  
ATOM   7468  C   ASP C 459       7.059  -1.347 -22.425  1.00  0.840          C  
ATOM   7469  O   ASP C 459       5.951  -1.048 -22.878  1.00  0.840          O  
ATOM   7470  CB  ASP C 459       7.886  -0.152 -20.450  1.00  1.250          C  
ATOM   7471  CG  ASP C 459       7.864   0.073 -18.953  1.00  1.250          C  
ATOM   7472  OD1 ASP C 459       7.198  -0.623 -18.235  1.00  1.250          O  
ATOM   7473  OD2 ASP C 459       8.518   1.029 -18.539  1.00  1.250          O  
ATOM   7474  H   ASP C 459       8.930  -2.398 -19.962  1.00  1.000          H  
ATOM   7475  HA  ASP C 459       6.308  -1.618 -20.437  1.00  1.100          H  
ATOM   7476 1HB  ASP C 459       8.925  -0.107 -20.792  1.00  1.500          H  
ATOM   7477 2HB  ASP C 459       7.360   0.669 -20.934  1.00  1.500          H  
ATOM   7478  N   ASP C 460       8.072  -1.686 -23.225  1.00  0.980          N  
ATOM   7479  CA  ASP C 460       7.980  -1.515 -24.667  1.00  1.090          C  
ATOM   7480  C   ASP C 460       7.222  -2.649 -25.335  1.00  0.930          C  
ATOM   7481  O   ASP C 460       7.003  -2.644 -26.549  1.00  1.140          O  
ATOM   7482  CB  ASP C 460       9.386  -1.420 -25.250  1.00  1.480          C  
ATOM   7483  CG  ASP C 460      10.120  -0.127 -24.841  1.00  1.480          C  
ATOM   7484  OD1 ASP C 460       9.477   0.861 -24.547  1.00  1.480          O  
ATOM   7485  OD2 ASP C 460      11.323  -0.155 -24.809  1.00  1.480          O  
ATOM   7486  H   ASP C 460       8.962  -2.032 -22.847  1.00  1.180          H  
ATOM   7487  HA  ASP C 460       7.453  -0.583 -24.867  1.00  1.310          H  
ATOM   7488 1HB  ASP C 460       9.973  -2.283 -24.905  1.00  1.780          H  
ATOM   7489 2HB  ASP C 460       9.334  -1.473 -26.336  1.00  1.780          H  
ATOM   7490  N   TYR C 461       6.826  -3.628 -24.542  1.00  0.690          N  
ATOM   7491  CA  TYR C 461       6.112  -4.779 -25.014  1.00  0.650          C  
ATOM   7492  C   TYR C 461       4.718  -4.894 -24.392  1.00  0.650          C  
ATOM   7493  O   TYR C 461       3.995  -5.856 -24.673  1.00  0.700          O  
ATOM   7494  CB  TYR C 461       6.932  -5.999 -24.672  1.00  0.930          C  
ATOM   7495  CG  TYR C 461       8.331  -6.029 -25.309  1.00  0.930          C  
ATOM   7496  CD1 TYR C 461       9.446  -5.745 -24.541  1.00  0.930          C  
ATOM   7497  CD2 TYR C 461       8.498  -6.354 -26.633  1.00  0.930          C  
ATOM   7498  CE1 TYR C 461      10.710  -5.820 -25.077  1.00  0.930          C  
ATOM   7499  CE2 TYR C 461       9.752  -6.427 -27.173  1.00  0.930          C  
ATOM   7500  CZ  TYR C 461      10.858  -6.175 -26.405  1.00  0.930          C  
ATOM   7501  OH  TYR C 461      12.105  -6.284 -26.983  1.00  0.930          O  
ATOM   7502  H   TYR C 461       7.018  -3.579 -23.541  1.00  0.830          H  
ATOM   7503  HA  TYR C 461       5.996  -4.702 -26.095  1.00  0.780          H  
ATOM   7504 1HB  TYR C 461       7.063  -6.019 -23.590  1.00  1.110          H  
ATOM   7505 2HB  TYR C 461       6.396  -6.893 -24.936  1.00  1.110          H  
ATOM   7506  HD1 TYR C 461       9.328  -5.480 -23.506  1.00  1.110          H  
ATOM   7507  HD2 TYR C 461       7.644  -6.560 -27.256  1.00  1.110          H  
ATOM   7508  HE1 TYR C 461      11.576  -5.608 -24.451  1.00  1.110          H  
ATOM   7509  HE2 TYR C 461       9.873  -6.699 -28.223  1.00  1.110          H  
ATOM   7510  HH  TYR C 461      11.977  -6.369 -27.937  1.00  1.110          H  
ATOM   7511  N   LYS C 462       4.325  -3.940 -23.528  1.00  0.660          N  
ATOM   7512  CA  LYS C 462       3.055  -4.104 -22.815  1.00  0.720          C  
ATOM   7513  C   LYS C 462       1.840  -4.176 -23.737  1.00  0.690          C  
ATOM   7514  O   LYS C 462       0.890  -4.906 -23.460  1.00  0.650          O  
ATOM   7515  CB  LYS C 462       2.879  -2.974 -21.790  1.00  0.980          C  
ATOM   7516  CG  LYS C 462       2.626  -1.581 -22.382  1.00  0.980          C  
ATOM   7517  CD  LYS C 462       2.586  -0.497 -21.303  1.00  0.980          C  
ATOM   7518  CE  LYS C 462       2.276   0.881 -21.907  1.00  0.980          C  
ATOM   7519  NZ  LYS C 462       3.379   1.372 -22.802  1.00  0.980          N  
ATOM   7520  H   LYS C 462       4.910  -3.114 -23.344  1.00  0.790          H  
ATOM   7521  HA  LYS C 462       3.103  -5.046 -22.267  1.00  0.860          H  
ATOM   7522 1HB  LYS C 462       2.053  -3.212 -21.123  1.00  1.180          H  
ATOM   7523 2HB  LYS C 462       3.786  -2.906 -21.182  1.00  1.180          H  
ATOM   7524 1HG  LYS C 462       3.404  -1.353 -23.105  1.00  1.180          H  
ATOM   7525 2HG  LYS C 462       1.662  -1.569 -22.886  1.00  1.180          H  
ATOM   7526 1HD  LYS C 462       1.824  -0.741 -20.562  1.00  1.180          H  
ATOM   7527 2HD  LYS C 462       3.557  -0.454 -20.803  1.00  1.180          H  
ATOM   7528 1HE  LYS C 462       1.357   0.817 -22.486  1.00  1.180          H  
ATOM   7529 2HE  LYS C 462       2.135   1.597 -21.102  1.00  1.180          H  
ATOM   7530 1HZ  LYS C 462       3.136   2.278 -23.175  1.00  1.180          H  
ATOM   7531 2HZ  LYS C 462       4.236   1.448 -22.275  1.00  1.180          H  
ATOM   7532 3HZ  LYS C 462       3.520   0.726 -23.563  1.00  1.180          H  
ATOM   7533  N   HIS C 463       1.876  -3.449 -24.857  1.00  0.750          N  
ATOM   7534  CA  HIS C 463       0.753  -3.445 -25.779  1.00  0.800          C  
ATOM   7535  C   HIS C 463       0.572  -4.820 -26.372  1.00  0.720          C  
ATOM   7536  O   HIS C 463      -0.534  -5.375 -26.400  1.00  0.700          O  
ATOM   7537  CB  HIS C 463       0.967  -2.432 -26.903  1.00  1.100          C  
ATOM   7538  CG  HIS C 463      -0.156  -2.395 -27.890  1.00  1.100          C  
ATOM   7539  ND1 HIS C 463      -1.379  -1.820 -27.609  1.00  1.100          N  
ATOM   7540  CD2 HIS C 463      -0.245  -2.872 -29.154  1.00  1.100          C  
ATOM   7541  CE1 HIS C 463      -2.169  -1.941 -28.662  1.00  1.100          C  
ATOM   7542  NE2 HIS C 463      -1.505  -2.573 -29.612  1.00  1.100          N  
ATOM   7543  H   HIS C 463       2.686  -2.872 -25.044  1.00  0.900          H  
ATOM   7544  HA  HIS C 463      -0.161  -3.183 -25.252  1.00  0.960          H  
ATOM   7545 1HB  HIS C 463       1.076  -1.435 -26.475  1.00  1.320          H  
ATOM   7546 2HB  HIS C 463       1.887  -2.662 -27.437  1.00  1.320          H  
ATOM   7547  HD1 HIS C 463      -1.700  -1.530 -26.708  1.00  1.320          H  
ATOM   7548  HD2 HIS C 463       0.460  -3.402 -29.794  1.00  1.320          H  
ATOM   7549  HE1 HIS C 463      -3.185  -1.547 -28.641  1.00  1.320          H  
ATOM   7550  N   ALA C 464       1.677  -5.348 -26.890  1.00  0.730          N  
ATOM   7551  CA  ALA C 464       1.663  -6.639 -27.525  1.00  0.720          C  
ATOM   7552  C   ALA C 464       1.255  -7.731 -26.541  1.00  0.630          C  
ATOM   7553  O   ALA C 464       0.430  -8.579 -26.889  1.00  0.650          O  
ATOM   7554  CB  ALA C 464       3.023  -6.908 -28.124  1.00  1.010          C  
ATOM   7555  H   ALA C 464       2.540  -4.827 -26.828  1.00  0.880          H  
ATOM   7556  HA  ALA C 464       0.925  -6.616 -28.325  1.00  0.860          H  
ATOM   7557 1HB  ALA C 464       3.007  -7.854 -28.637  1.00  1.210          H  
ATOM   7558 2HB  ALA C 464       3.265  -6.121 -28.835  1.00  1.210          H  
ATOM   7559 3HB  ALA C 464       3.771  -6.920 -27.333  1.00  1.210          H  
ATOM   7560  N   ILE C 465       1.714  -7.663 -25.279  1.00  0.560          N  
ATOM   7561  CA  ILE C 465       1.324  -8.709 -24.339  1.00  0.520          C  
ATOM   7562  C   ILE C 465      -0.179  -8.702 -24.170  1.00  0.520          C  
ATOM   7563  O   ILE C 465      -0.806  -9.764 -24.226  1.00  0.510          O  
ATOM   7564  CB  ILE C 465       2.001  -8.610 -22.949  1.00  0.740          C  
ATOM   7565  CG1 ILE C 465       3.525  -8.900 -23.071  1.00  0.740          C  
ATOM   7566  CG2 ILE C 465       1.289  -9.611 -21.943  1.00  0.740          C  
ATOM   7567  CD1 ILE C 465       4.349  -8.589 -21.830  1.00  0.740          C  
ATOM   7568  H   ILE C 465       2.379  -6.932 -25.007  1.00  0.670          H  
ATOM   7569  HA  ILE C 465       1.603  -9.675 -24.765  1.00  0.620          H  
ATOM   7570  HB  ILE C 465       1.915  -7.592 -22.595  1.00  0.890          H  
ATOM   7571 1HG1 ILE C 465       3.664  -9.936 -23.339  1.00  0.890          H  
ATOM   7572 2HG1 ILE C 465       3.920  -8.289 -23.867  1.00  0.890          H  
ATOM   7573 1HG2 ILE C 465       1.740  -9.547 -20.962  1.00  0.890          H  
ATOM   7574 2HG2 ILE C 465       0.239  -9.368 -21.852  1.00  0.890          H  
ATOM   7575 3HG2 ILE C 465       1.372 -10.617 -22.311  1.00  0.890          H  
ATOM   7576 1HD1 ILE C 465       5.388  -8.814 -22.037  1.00  0.890          H  
ATOM   7577 2HD1 ILE C 465       4.246  -7.531 -21.580  1.00  0.890          H  
ATOM   7578 3HD1 ILE C 465       4.019  -9.193 -20.997  1.00  0.890          H  
ATOM   7579  N   PHE C 466      -0.782  -7.519 -23.981  1.00  0.550          N  
ATOM   7580  CA  PHE C 466      -2.227  -7.486 -23.831  1.00  0.580          C  
ATOM   7581  C   PHE C 466      -2.909  -8.148 -25.016  1.00  0.580          C  
ATOM   7582  O   PHE C 466      -3.820  -8.967 -24.839  1.00  0.580          O  
ATOM   7583  CB  PHE C 466      -2.767  -6.051 -23.800  1.00  0.800          C  
ATOM   7584  CG  PHE C 466      -2.672  -5.287 -22.533  1.00  0.800          C  
ATOM   7585  CD1 PHE C 466      -1.865  -4.177 -22.415  1.00  0.800          C  
ATOM   7586  CD2 PHE C 466      -3.435  -5.647 -21.482  1.00  0.800          C  
ATOM   7587  CE1 PHE C 466      -1.837  -3.451 -21.242  1.00  0.800          C  
ATOM   7588  CE2 PHE C 466      -3.430  -4.935 -20.315  1.00  0.800          C  
ATOM   7589  CZ  PHE C 466      -2.631  -3.832 -20.188  1.00  0.800          C  
ATOM   7590  H   PHE C 466      -0.226  -6.657 -23.925  1.00  0.660          H  
ATOM   7591  HA  PHE C 466      -2.496  -8.015 -22.920  1.00  0.700          H  
ATOM   7592 1HB  PHE C 466      -2.237  -5.476 -24.559  1.00  0.960          H  
ATOM   7593 2HB  PHE C 466      -3.815  -6.067 -24.097  1.00  0.960          H  
ATOM   7594  HD1 PHE C 466      -1.254  -3.870 -23.258  1.00  0.960          H  
ATOM   7595  HD2 PHE C 466      -4.061  -6.513 -21.590  1.00  0.960          H  
ATOM   7596  HE1 PHE C 466      -1.199  -2.575 -21.158  1.00  0.960          H  
ATOM   7597  HE2 PHE C 466      -4.062  -5.242 -19.501  1.00  0.960          H  
ATOM   7598  HZ  PHE C 466      -2.627  -3.261 -19.265  1.00  0.960          H  
ATOM   7599  N   ALA C 467      -2.463  -7.798 -26.233  1.00  0.610          N  
ATOM   7600  CA  ALA C 467      -3.070  -8.322 -27.451  1.00  0.640          C  
ATOM   7601  C   ALA C 467      -2.981  -9.843 -27.566  1.00  0.610          C  
ATOM   7602  O   ALA C 467      -3.960 -10.488 -27.965  1.00  0.630          O  
ATOM   7603  CB  ALA C 467      -2.383  -7.700 -28.657  1.00  0.880          C  
ATOM   7604  H   ALA C 467      -1.713  -7.098 -26.306  1.00  0.730          H  
ATOM   7605  HA  ALA C 467      -4.119  -8.041 -27.448  1.00  0.770          H  
ATOM   7606 1HB  ALA C 467      -2.857  -8.056 -29.568  1.00  1.060          H  
ATOM   7607 2HB  ALA C 467      -2.465  -6.612 -28.598  1.00  1.060          H  
ATOM   7608 3HB  ALA C 467      -1.333  -7.983 -28.659  1.00  1.060          H  
ATOM   7609  N   PHE C 468      -1.847 -10.430 -27.192  1.00  0.570          N  
ATOM   7610  CA  PHE C 468      -1.688 -11.877 -27.304  1.00  0.570          C  
ATOM   7611  C   PHE C 468      -2.503 -12.654 -26.287  1.00  0.550          C  
ATOM   7612  O   PHE C 468      -3.137 -13.661 -26.647  1.00  0.580          O  
ATOM   7613  CB  PHE C 468      -0.227 -12.277 -27.184  1.00  0.800          C  
ATOM   7614  CG  PHE C 468       0.582 -12.054 -28.426  1.00  0.800          C  
ATOM   7615  CD1 PHE C 468       1.498 -11.039 -28.497  1.00  0.800          C  
ATOM   7616  CD2 PHE C 468       0.412 -12.867 -29.531  1.00  0.800          C  
ATOM   7617  CE1 PHE C 468       2.236 -10.823 -29.641  1.00  0.800          C  
ATOM   7618  CE2 PHE C 468       1.144 -12.658 -30.675  1.00  0.800          C  
ATOM   7619  CZ  PHE C 468       2.059 -11.633 -30.728  1.00  0.800          C  
ATOM   7620  H   PHE C 468      -1.054  -9.841 -26.903  1.00  0.680          H  
ATOM   7621  HA  PHE C 468      -2.029 -12.166 -28.296  1.00  0.680          H  
ATOM   7622 1HB  PHE C 468       0.210 -11.670 -26.397  1.00  0.960          H  
ATOM   7623 2HB  PHE C 468      -0.138 -13.318 -26.883  1.00  0.960          H  
ATOM   7624  HD1 PHE C 468       1.636 -10.413 -27.633  1.00  0.960          H  
ATOM   7625  HD2 PHE C 468      -0.312 -13.680 -29.489  1.00  0.960          H  
ATOM   7626  HE1 PHE C 468       2.960 -10.018 -29.684  1.00  0.960          H  
ATOM   7627  HE2 PHE C 468       1.004 -13.304 -31.540  1.00  0.960          H  
ATOM   7628  HZ  PHE C 468       2.639 -11.468 -31.633  1.00  0.960          H  
ATOM   7629  N   ILE C 469      -2.539 -12.188 -25.037  1.00  0.510          N  
ATOM   7630  CA  ILE C 469      -3.313 -12.897 -24.029  1.00  0.510          C  
ATOM   7631  C   ILE C 469      -4.776 -12.838 -24.430  1.00  0.500          C  
ATOM   7632  O   ILE C 469      -5.472 -13.857 -24.443  1.00  0.500          O  
ATOM   7633  CB  ILE C 469      -3.156 -12.287 -22.608  1.00  0.710          C  
ATOM   7634  CG1 ILE C 469      -1.675 -12.351 -22.103  1.00  0.710          C  
ATOM   7635  CG2 ILE C 469      -4.136 -12.995 -21.582  1.00  0.710          C  
ATOM   7636  CD1 ILE C 469      -1.089 -13.704 -21.951  1.00  0.710          C  
ATOM   7637  H   ILE C 469      -1.982 -11.353 -24.797  1.00  0.610          H  
ATOM   7638  HA  ILE C 469      -3.014 -13.946 -24.025  1.00  0.610          H  
ATOM   7639  HB  ILE C 469      -3.401 -11.230 -22.674  1.00  0.860          H  
ATOM   7640 1HG1 ILE C 469      -1.056 -11.811 -22.814  1.00  0.860          H  
ATOM   7641 2HG1 ILE C 469      -1.615 -11.843 -21.148  1.00  0.860          H  
ATOM   7642 1HG2 ILE C 469      -4.038 -12.536 -20.601  1.00  0.860          H  
ATOM   7643 2HG2 ILE C 469      -5.161 -12.883 -21.920  1.00  0.860          H  
ATOM   7644 3HG2 ILE C 469      -3.908 -14.052 -21.502  1.00  0.860          H  
ATOM   7645 1HD1 ILE C 469      -0.065 -13.601 -21.623  1.00  0.860          H  
ATOM   7646 2HD1 ILE C 469      -1.643 -14.293 -21.223  1.00  0.860          H  
ATOM   7647 3HD1 ILE C 469      -1.105 -14.198 -22.913  1.00  0.860          H  
ATOM   7648  N   CYS C 470      -5.218 -11.633 -24.824  1.00  0.520          N  
ATOM   7649  CA  CYS C 470      -6.595 -11.429 -25.209  1.00  0.550          C  
ATOM   7650  C   CYS C 470      -7.002 -12.259 -26.408  1.00  0.540          C  
ATOM   7651  O   CYS C 470      -8.112 -12.807 -26.436  1.00  0.540          O  
ATOM   7652  CB  CYS C 470      -6.854  -9.964 -25.526  1.00  0.760          C  
ATOM   7653  SG  CYS C 470      -6.797  -8.919 -24.108  1.00  0.760          S  
ATOM   7654  H   CYS C 470      -4.589 -10.830 -24.802  1.00  0.620          H  
ATOM   7655  HA  CYS C 470      -7.197 -11.708 -24.374  1.00  0.660          H  
ATOM   7656 1HB  CYS C 470      -6.115  -9.603 -26.248  1.00  0.910          H  
ATOM   7657 2HB  CYS C 470      -7.840  -9.861 -25.979  1.00  0.910          H  
ATOM   7658  HG  CYS C 470      -5.444  -8.868 -24.077  1.00  0.910          H  
ATOM   7659  N   SER C 471      -6.123 -12.379 -27.406  1.00  0.550          N  
ATOM   7660  CA  SER C 471      -6.449 -13.176 -28.568  1.00  0.580          C  
ATOM   7661  C   SER C 471      -6.650 -14.639 -28.199  1.00  0.550          C  
ATOM   7662  O   SER C 471      -7.690 -15.226 -28.505  1.00  0.560          O  
ATOM   7663  CB  SER C 471      -5.348 -13.059 -29.603  1.00  0.800          C  
ATOM   7664  OG  SER C 471      -5.629 -13.838 -30.735  1.00  0.800          O  
ATOM   7665  H   SER C 471      -5.237 -11.864 -27.395  1.00  0.660          H  
ATOM   7666  HA  SER C 471      -7.376 -12.796 -28.996  1.00  0.700          H  
ATOM   7667 1HB  SER C 471      -5.239 -12.014 -29.893  1.00  0.960          H  
ATOM   7668 2HB  SER C 471      -4.402 -13.372 -29.161  1.00  0.960          H  
ATOM   7669  HG  SER C 471      -4.894 -13.700 -31.334  1.00  0.960          H  
ATOM   7670  N   ALA C 472      -5.692 -15.228 -27.472  1.00  0.520          N  
ATOM   7671  CA  ALA C 472      -5.776 -16.654 -27.159  1.00  0.510          C  
ATOM   7672  C   ALA C 472      -7.030 -17.015 -26.383  1.00  0.470          C  
ATOM   7673  O   ALA C 472      -7.695 -18.015 -26.682  1.00  0.500          O  
ATOM   7674  CB  ALA C 472      -4.574 -17.067 -26.323  1.00  0.720          C  
ATOM   7675  H   ALA C 472      -4.871 -14.684 -27.186  1.00  0.620          H  
ATOM   7676  HA  ALA C 472      -5.779 -17.205 -28.095  1.00  0.610          H  
ATOM   7677 1HB  ALA C 472      -4.613 -18.132 -26.103  1.00  0.860          H  
ATOM   7678 2HB  ALA C 472      -3.656 -16.844 -26.865  1.00  0.860          H  
ATOM   7679 3HB  ALA C 472      -4.591 -16.502 -25.392  1.00  0.860          H  
ATOM   7680  N   LEU C 473      -7.414 -16.151 -25.458  1.00  0.430          N  
ATOM   7681  CA  LEU C 473      -8.550 -16.411 -24.600  1.00  0.420          C  
ATOM   7682  C   LEU C 473      -9.863 -15.858 -25.083  1.00  0.470          C  
ATOM   7683  O   LEU C 473     -10.860 -15.929 -24.370  1.00  0.500          O  
ATOM   7684  CB  LEU C 473      -8.254 -15.814 -23.250  1.00  0.590          C  
ATOM   7685  CG  LEU C 473      -7.040 -16.350 -22.553  1.00  0.590          C  
ATOM   7686  CD1 LEU C 473      -6.880 -15.588 -21.359  1.00  0.590          C  
ATOM   7687  CD2 LEU C 473      -7.207 -17.809 -22.239  1.00  0.590          C  
ATOM   7688  H   LEU C 473      -6.838 -15.317 -25.275  1.00  0.520          H  
ATOM   7689  HA  LEU C 473      -8.677 -17.483 -24.532  1.00  0.500          H  
ATOM   7690 1HB  LEU C 473      -8.100 -14.748 -23.390  1.00  0.710          H  
ATOM   7691 2HB  LEU C 473      -9.115 -15.960 -22.606  1.00  0.710          H  
ATOM   7692  HG  LEU C 473      -6.155 -16.199 -23.173  1.00  0.710          H  
ATOM   7693 1HD1 LEU C 473      -6.010 -15.916 -20.821  1.00  0.710          H  
ATOM   7694 2HD1 LEU C 473      -6.775 -14.542 -21.618  1.00  0.710          H  
ATOM   7695 3HD1 LEU C 473      -7.761 -15.740 -20.767  1.00  0.710          H  
ATOM   7696 1HD2 LEU C 473      -6.358 -18.174 -21.723  1.00  0.710          H  
ATOM   7697 2HD2 LEU C 473      -8.083 -17.935 -21.612  1.00  0.710          H  
ATOM   7698 3HD2 LEU C 473      -7.312 -18.385 -23.146  1.00  0.710          H  
ATOM   7699  N   ARG C 474      -9.879 -15.252 -26.257  1.00  0.520          N  
ATOM   7700  CA  ARG C 474     -11.099 -14.658 -26.770  1.00  0.590          C  
ATOM   7701  C   ARG C 474     -11.735 -13.666 -25.764  1.00  0.600          C  
ATOM   7702  O   ARG C 474     -12.937 -13.727 -25.489  1.00  0.690          O  
ATOM   7703  CB  ARG C 474     -12.092 -15.768 -27.120  1.00  0.800          C  
ATOM   7704  CG  ARG C 474     -11.865 -16.475 -28.471  1.00  0.800          C  
ATOM   7705  CD  ARG C 474     -10.624 -17.370 -28.481  1.00  0.800          C  
ATOM   7706  NE  ARG C 474     -10.546 -18.141 -29.714  1.00  0.800          N  
ATOM   7707  CZ  ARG C 474      -9.502 -18.911 -30.135  1.00  0.800          C  
ATOM   7708  NH1 ARG C 474      -8.386 -19.059 -29.432  1.00  0.800          N  
ATOM   7709  NH2 ARG C 474      -9.609 -19.531 -31.304  1.00  0.800          N  
ATOM   7710  H   ARG C 474      -9.033 -15.233 -26.840  1.00  0.620          H  
ATOM   7711  HA  ARG C 474     -10.846 -14.110 -27.679  1.00  0.710          H  
ATOM   7712 1HB  ARG C 474     -12.074 -16.528 -26.367  1.00  0.960          H  
ATOM   7713 2HB  ARG C 474     -13.100 -15.361 -27.137  1.00  0.960          H  
ATOM   7714 1HG  ARG C 474     -12.730 -17.095 -28.699  1.00  0.960          H  
ATOM   7715 2HG  ARG C 474     -11.739 -15.727 -29.252  1.00  0.960          H  
ATOM   7716 1HD  ARG C 474      -9.731 -16.760 -28.425  1.00  0.960          H  
ATOM   7717 2HD  ARG C 474     -10.648 -18.057 -27.636  1.00  0.960          H  
ATOM   7718  HE  ARG C 474     -11.346 -18.090 -30.325  1.00  0.960          H  
ATOM   7719 1HH1 ARG C 474      -8.252 -18.602 -28.512  1.00  0.960          H  
ATOM   7720 2HH1 ARG C 474      -7.645 -19.626 -29.809  1.00  0.960          H  
ATOM   7721 1HH2 ARG C 474     -10.451 -19.428 -31.855  1.00  0.960          H  
ATOM   7722 2HH2 ARG C 474      -8.853 -20.105 -31.647  1.00  0.960          H  
ATOM   7723  N   ILE C 475     -10.925 -12.744 -25.220  1.00  0.560          N  
ATOM   7724  CA  ILE C 475     -11.423 -11.749 -24.254  1.00  0.630          C  
ATOM   7725  C   ILE C 475     -11.118 -10.324 -24.708  1.00  0.610          C  
ATOM   7726  O   ILE C 475     -10.387 -10.118 -25.673  1.00  0.740          O  
ATOM   7727  CB  ILE C 475     -10.850 -11.949 -22.823  1.00  0.850          C  
ATOM   7728  CG1 ILE C 475      -9.344 -11.774 -22.852  1.00  0.850          C  
ATOM   7729  CG2 ILE C 475     -11.236 -13.323 -22.281  1.00  0.850          C  
ATOM   7730  CD1 ILE C 475      -8.656 -11.704 -21.522  1.00  0.850          C  
ATOM   7731  H   ILE C 475      -9.942 -12.750 -25.516  1.00  0.670          H  
ATOM   7732  HA  ILE C 475     -12.505 -11.849 -24.188  1.00  0.760          H  
ATOM   7733  HB  ILE C 475     -11.257 -11.184 -22.162  1.00  1.020          H  
ATOM   7734 1HG1 ILE C 475      -8.939 -12.607 -23.404  1.00  1.020          H  
ATOM   7735 2HG1 ILE C 475      -9.111 -10.852 -23.376  1.00  1.020          H  
ATOM   7736 1HG2 ILE C 475     -10.860 -13.459 -21.281  1.00  1.020          H  
ATOM   7737 2HG2 ILE C 475     -12.321 -13.411 -22.268  1.00  1.020          H  
ATOM   7738 3HG2 ILE C 475     -10.830 -14.076 -22.915  1.00  1.020          H  
ATOM   7739 1HD1 ILE C 475      -7.585 -11.582 -21.681  1.00  1.020          H  
ATOM   7740 2HD1 ILE C 475      -9.036 -10.851 -20.954  1.00  1.020          H  
ATOM   7741 3HD1 ILE C 475      -8.837 -12.610 -20.978  1.00  1.020          H  
ATOM   7742  N   SER C 476     -11.736  -9.359 -24.034  1.00  0.600          N  
ATOM   7743  CA  SER C 476     -11.547  -7.929 -24.283  1.00  0.630          C  
ATOM   7744  C   SER C 476     -10.300  -7.325 -23.647  1.00  0.630          C  
ATOM   7745  O   SER C 476      -9.893  -7.696 -22.544  1.00  0.650          O  
ATOM   7746  CB  SER C 476     -12.745  -7.150 -23.789  1.00  0.870          C  
ATOM   7747  OG  SER C 476     -12.504  -5.765 -23.874  1.00  0.870          O  
ATOM   7748  H   SER C 476     -12.355  -9.629 -23.283  1.00  0.720          H  
ATOM   7749  HA  SER C 476     -11.462  -7.785 -25.363  1.00  0.760          H  
ATOM   7750 1HB  SER C 476     -13.618  -7.407 -24.386  1.00  1.040          H  
ATOM   7751 2HB  SER C 476     -12.955  -7.426 -22.760  1.00  1.040          H  
ATOM   7752  HG  SER C 476     -13.327  -5.344 -23.602  1.00  1.040          H  
ATOM   7753  N   GLU C 477      -9.752  -6.308 -24.308  1.00  0.630          N  
ATOM   7754  CA  GLU C 477      -8.612  -5.529 -23.822  1.00  0.640          C  
ATOM   7755  C   GLU C 477      -8.925  -4.791 -22.516  1.00  0.640          C  
ATOM   7756  O   GLU C 477      -8.026  -4.303 -21.833  1.00  0.680          O  
ATOM   7757  CB  GLU C 477      -8.156  -4.531 -24.885  1.00  0.890          C  
ATOM   7758  CG  GLU C 477      -7.628  -5.182 -26.167  1.00  0.890          C  
ATOM   7759  CD  GLU C 477      -8.726  -5.559 -27.130  1.00  0.890          C  
ATOM   7760  OE1 GLU C 477      -9.877  -5.353 -26.794  1.00  0.890          O  
ATOM   7761  OE2 GLU C 477      -8.424  -6.045 -28.190  1.00  0.890          O  
ATOM   7762  H   GLU C 477     -10.141  -6.058 -25.224  1.00  0.760          H  
ATOM   7763  HA  GLU C 477      -7.791  -6.213 -23.630  1.00  0.770          H  
ATOM   7764 1HB  GLU C 477      -8.985  -3.870 -25.144  1.00  1.070          H  
ATOM   7765 2HB  GLU C 477      -7.361  -3.910 -24.475  1.00  1.070          H  
ATOM   7766 1HG  GLU C 477      -6.950  -4.487 -26.659  1.00  1.070          H  
ATOM   7767 2HG  GLU C 477      -7.060  -6.076 -25.901  1.00  1.070          H  
ATOM   7768  N   LEU C 478     -10.210  -4.634 -22.216  1.00  0.640          N  
ATOM   7769  CA  LEU C 478     -10.658  -3.939 -21.020  1.00  0.680          C  
ATOM   7770  C   LEU C 478     -10.908  -4.869 -19.829  1.00  0.680          C  
ATOM   7771  O   LEU C 478     -11.363  -4.410 -18.783  1.00  0.750          O  
ATOM   7772  CB  LEU C 478     -11.945  -3.169 -21.331  1.00  0.940          C  
ATOM   7773  CG  LEU C 478     -11.851  -2.078 -22.442  1.00  0.940          C  
ATOM   7774  CD1 LEU C 478     -13.238  -1.492 -22.669  1.00  0.940          C  
ATOM   7775  CD2 LEU C 478     -10.854  -0.981 -22.047  1.00  0.940          C  
ATOM   7776  H   LEU C 478     -10.899  -5.048 -22.843  1.00  0.770          H  
ATOM   7777  HA  LEU C 478      -9.878  -3.247 -20.713  1.00  0.820          H  
ATOM   7778 1HB  LEU C 478     -12.703  -3.888 -21.636  1.00  1.120          H  
ATOM   7779 2HB  LEU C 478     -12.285  -2.682 -20.419  1.00  1.120          H  
ATOM   7780  HG  LEU C 478     -11.521  -2.539 -23.375  1.00  1.120          H  
ATOM   7781 1HD1 LEU C 478     -13.191  -0.742 -23.459  1.00  1.120          H  
ATOM   7782 2HD1 LEU C 478     -13.925  -2.284 -22.966  1.00  1.120          H  
ATOM   7783 3HD1 LEU C 478     -13.594  -1.028 -21.750  1.00  1.120          H  
ATOM   7784 1HD2 LEU C 478     -10.813  -0.234 -22.839  1.00  1.120          H  
ATOM   7785 2HD2 LEU C 478     -11.177  -0.507 -21.120  1.00  1.120          H  
ATOM   7786 3HD2 LEU C 478      -9.860  -1.399 -21.910  1.00  1.120          H  
ATOM   7787  N   THR C 479     -10.636  -6.169 -19.974  1.00  0.660          N  
ATOM   7788  CA  THR C 479     -10.848  -7.147 -18.898  1.00  0.760          C  
ATOM   7789  C   THR C 479      -9.519  -7.788 -18.524  1.00  0.620          C  
ATOM   7790  O   THR C 479      -9.447  -8.953 -18.111  1.00  0.600          O  
ATOM   7791  CB  THR C 479     -11.850  -8.237 -19.309  1.00  1.020          C  
ATOM   7792  OG1 THR C 479     -11.381  -8.913 -20.463  1.00  1.020          O  
ATOM   7793  CG2 THR C 479     -13.172  -7.592 -19.610  1.00  1.020          C  
ATOM   7794  H   THR C 479     -10.283  -6.531 -20.869  1.00  0.790          H  
ATOM   7795  HA  THR C 479     -11.233  -6.635 -18.014  1.00  0.910          H  
ATOM   7796  HB  THR C 479     -11.964  -8.949 -18.512  1.00  1.230          H  
ATOM   7797  HG1 THR C 479     -10.632  -9.464 -20.204  1.00  1.230          H  
ATOM   7798 1HG2 THR C 479     -13.893  -8.354 -19.899  1.00  1.230          H  
ATOM   7799 2HG2 THR C 479     -13.516  -7.084 -18.717  1.00  1.230          H  
ATOM   7800 3HG2 THR C 479     -13.056  -6.877 -20.414  1.00  1.230          H  
ATOM   7801  N   ILE C 480      -8.462  -7.059 -18.804  1.00  0.610          N  
ATOM   7802  CA  ILE C 480      -7.103  -7.491 -18.584  1.00  0.590          C  
ATOM   7803  C   ILE C 480      -6.220  -6.382 -18.030  1.00  0.510          C  
ATOM   7804  O   ILE C 480      -6.367  -5.207 -18.373  1.00  0.590          O  
ATOM   7805  CB  ILE C 480      -6.537  -8.061 -19.894  1.00  0.830          C  
ATOM   7806  CG1 ILE C 480      -5.104  -8.658 -19.680  1.00  0.830          C  
ATOM   7807  CG2 ILE C 480      -6.637  -7.002 -20.944  1.00  0.830          C  
ATOM   7808  CD1 ILE C 480      -4.622  -9.524 -20.823  1.00  0.830          C  
ATOM   7809  H   ILE C 480      -8.619  -6.123 -19.161  1.00  0.730          H  
ATOM   7810  HA  ILE C 480      -7.120  -8.292 -17.849  1.00  0.710          H  
ATOM   7811  HB  ILE C 480      -7.151  -8.905 -20.206  1.00  1.000          H  
ATOM   7812 1HG1 ILE C 480      -4.386  -7.853 -19.550  1.00  1.000          H  
ATOM   7813 2HG1 ILE C 480      -5.108  -9.275 -18.773  1.00  1.000          H  
ATOM   7814 1HG2 ILE C 480      -6.292  -7.360 -21.877  1.00  1.000          H  
ATOM   7815 2HG2 ILE C 480      -7.666  -6.726 -21.038  1.00  1.000          H  
ATOM   7816 3HG2 ILE C 480      -6.073  -6.132 -20.673  1.00  1.000          H  
ATOM   7817 1HD1 ILE C 480      -3.628  -9.902 -20.585  1.00  1.000          H  
ATOM   7818 2HD1 ILE C 480      -5.313 -10.357 -20.953  1.00  1.000          H  
ATOM   7819 3HD1 ILE C 480      -4.572  -8.952 -21.746  1.00  1.000          H  
ATOM   7820  N   ASN C 481      -5.271  -6.768 -17.198  1.00  0.490          N  
ATOM   7821  CA  ASN C 481      -4.320  -5.827 -16.632  1.00  0.570          C  
ATOM   7822  C   ASN C 481      -2.911  -6.394 -16.557  1.00  0.510          C  
ATOM   7823  O   ASN C 481      -2.721  -7.566 -16.218  1.00  0.630          O  
ATOM   7824  CB  ASN C 481      -4.754  -5.421 -15.246  1.00  0.770          C  
ATOM   7825  CG  ASN C 481      -3.882  -4.348 -14.698  1.00  0.770          C  
ATOM   7826  OD1 ASN C 481      -3.861  -3.255 -15.261  1.00  0.770          O  
ATOM   7827  ND2 ASN C 481      -3.151  -4.627 -13.652  1.00  0.770          N  
ATOM   7828  H   ASN C 481      -5.250  -7.756 -16.917  1.00  0.590          H  
ATOM   7829  HA  ASN C 481      -4.281  -4.941 -17.265  1.00  0.680          H  
ATOM   7830 1HB  ASN C 481      -5.788  -5.086 -15.264  1.00  0.920          H  
ATOM   7831 2HB  ASN C 481      -4.707  -6.286 -14.589  1.00  0.920          H  
ATOM   7832 1HD2 ASN C 481      -2.558  -3.926 -13.276  1.00  0.920          H  
ATOM   7833 2HD2 ASN C 481      -3.181  -5.562 -13.235  1.00  0.920          H  
ATOM   7834  N   LEU C 482      -1.918  -5.567 -16.893  1.00  0.660          N  
ATOM   7835  CA  LEU C 482      -0.526  -5.969 -16.752  1.00  0.720          C  
ATOM   7836  C   LEU C 482       0.176  -5.036 -15.775  1.00  0.740          C  
ATOM   7837  O   LEU C 482       0.116  -3.812 -15.934  1.00  0.860          O  
ATOM   7838  CB  LEU C 482       0.239  -5.854 -18.090  1.00  0.980          C  
ATOM   7839  CG  LEU C 482      -0.320  -6.591 -19.315  1.00  0.980          C  
ATOM   7840  CD1 LEU C 482       0.520  -6.240 -20.523  1.00  0.980          C  
ATOM   7841  CD2 LEU C 482      -0.359  -8.052 -19.098  1.00  0.980          C  
ATOM   7842  H   LEU C 482      -2.128  -4.626 -17.199  1.00  0.790          H  
ATOM   7843  HA  LEU C 482      -0.469  -6.980 -16.348  1.00  0.860          H  
ATOM   7844 1HB  LEU C 482       0.305  -4.799 -18.355  1.00  1.180          H  
ATOM   7845 2HB  LEU C 482       1.253  -6.221 -17.923  1.00  1.180          H  
ATOM   7846  HG  LEU C 482      -1.304  -6.259 -19.491  1.00  1.180          H  
ATOM   7847 1HD1 LEU C 482       0.100  -6.726 -21.395  1.00  1.180          H  
ATOM   7848 2HD1 LEU C 482       0.510  -5.167 -20.679  1.00  1.180          H  
ATOM   7849 3HD1 LEU C 482       1.545  -6.573 -20.377  1.00  1.180          H  
ATOM   7850 1HD2 LEU C 482      -0.781  -8.529 -19.974  1.00  1.180          H  
ATOM   7851 2HD2 LEU C 482       0.647  -8.437 -18.912  1.00  1.180          H  
ATOM   7852 3HD2 LEU C 482      -0.989  -8.242 -18.255  1.00  1.180          H  
ATOM   7853  N   LYS C 483       0.890  -5.601 -14.807  1.00  0.710          N  
ATOM   7854  CA  LYS C 483       1.674  -4.774 -13.892  1.00  0.780          C  
ATOM   7855  C   LYS C 483       3.058  -5.360 -13.727  1.00  0.760          C  
ATOM   7856  O   LYS C 483       3.233  -6.589 -13.778  1.00  0.720          O  
ATOM   7857  CB  LYS C 483       1.001  -4.588 -12.532  1.00  1.060          C  
ATOM   7858  CG  LYS C 483       0.757  -5.806 -11.691  1.00  1.060          C  
ATOM   7859  CD  LYS C 483       0.217  -5.377 -10.303  1.00  1.060          C  
ATOM   7860  CE  LYS C 483      -1.285  -4.981 -10.291  1.00  1.060          C  
ATOM   7861  NZ  LYS C 483      -2.135  -6.140 -10.500  1.00  1.060          N  
ATOM   7862  H   LYS C 483       0.861  -6.619 -14.694  1.00  0.850          H  
ATOM   7863  HA  LYS C 483       1.798  -3.792 -14.338  1.00  0.940          H  
ATOM   7864 1HB  LYS C 483       1.619  -3.940 -11.918  1.00  1.280          H  
ATOM   7865 2HB  LYS C 483       0.057  -4.083 -12.692  1.00  1.280          H  
ATOM   7866 1HG  LYS C 483       0.028  -6.444 -12.196  1.00  1.280          H  
ATOM   7867 2HG  LYS C 483       1.676  -6.370 -11.561  1.00  1.280          H  
ATOM   7868 1HD  LYS C 483       0.355  -6.206  -9.604  1.00  1.280          H  
ATOM   7869 2HD  LYS C 483       0.801  -4.527  -9.937  1.00  1.280          H  
ATOM   7870 1HE  LYS C 483      -1.520  -4.568  -9.329  1.00  1.280          H  
ATOM   7871 2HE  LYS C 483      -1.506  -4.244 -11.043  1.00  1.280          H  
ATOM   7872 1HZ  LYS C 483      -3.131  -5.941 -10.446  1.00  1.280          H  
ATOM   7873 2HZ  LYS C 483      -2.010  -6.594 -11.400  1.00  1.280          H  
ATOM   7874 3HZ  LYS C 483      -1.933  -6.814  -9.775  1.00  1.280          H  
ATOM   7875  N   VAL C 484       4.047  -4.476 -13.566  1.00  0.830          N  
ATOM   7876  CA  VAL C 484       5.425  -4.956 -13.481  1.00  0.830          C  
ATOM   7877  C   VAL C 484       6.244  -4.332 -12.346  1.00  0.830          C  
ATOM   7878  O   VAL C 484       6.029  -3.176 -11.978  1.00  0.880          O  
ATOM   7879  CB  VAL C 484       6.110  -4.639 -14.834  1.00  1.160          C  
ATOM   7880  CG1 VAL C 484       5.336  -5.323 -15.977  1.00  1.160          C  
ATOM   7881  CG2 VAL C 484       6.168  -3.131 -15.070  1.00  1.160          C  
ATOM   7882  H   VAL C 484       3.791  -3.474 -13.490  1.00  1.000          H  
ATOM   7883  HA  VAL C 484       5.408  -6.037 -13.333  1.00  1.000          H  
ATOM   7884  HB  VAL C 484       7.111  -5.048 -14.822  1.00  1.390          H  
ATOM   7885 1HG1 VAL C 484       5.799  -5.131 -16.915  1.00  1.390          H  
ATOM   7886 2HG1 VAL C 484       5.306  -6.366 -15.803  1.00  1.390          H  
ATOM   7887 3HG1 VAL C 484       4.330  -4.940 -16.030  1.00  1.390          H  
ATOM   7888 1HG2 VAL C 484       6.654  -2.924 -16.024  1.00  1.390          H  
ATOM   7889 2HG2 VAL C 484       5.155  -2.725 -15.089  1.00  1.390          H  
ATOM   7890 3HG2 VAL C 484       6.731  -2.643 -14.281  1.00  1.390          H  
ATOM   7891  N   ARG C 485       7.266  -5.053 -11.881  1.00  0.810          N  
ATOM   7892  CA  ARG C 485       8.178  -4.490 -10.871  1.00  0.830          C  
ATOM   7893  C   ARG C 485       9.537  -5.203 -10.742  1.00  0.900          C  
ATOM   7894  O   ARG C 485       9.641  -6.406 -10.971  1.00  0.950          O  
ATOM   7895  CB  ARG C 485       7.457  -4.464  -9.526  1.00  1.150          C  
ATOM   7896  CG  ARG C 485       6.949  -5.810  -9.137  1.00  1.150          C  
ATOM   7897  CD  ARG C 485       6.173  -5.871  -7.908  1.00  1.150          C  
ATOM   7898  NE  ARG C 485       5.801  -7.251  -7.712  1.00  1.150          N  
ATOM   7899  CZ  ARG C 485       4.713  -7.845  -8.209  1.00  1.150          C  
ATOM   7900  NH1 ARG C 485       3.796  -7.197  -8.896  1.00  1.150          N  
ATOM   7901  NH2 ARG C 485       4.585  -9.129  -8.008  1.00  1.150          N  
ATOM   7902  H   ARG C 485       7.346  -6.034 -12.190  1.00  0.970          H  
ATOM   7903  HA  ARG C 485       8.376  -3.457 -11.154  1.00  1.000          H  
ATOM   7904 1HB  ARG C 485       8.145  -4.131  -8.750  1.00  1.380          H  
ATOM   7905 2HB  ARG C 485       6.618  -3.769  -9.549  1.00  1.380          H  
ATOM   7906 1HG  ARG C 485       6.325  -6.206  -9.934  1.00  1.380          H  
ATOM   7907 2HG  ARG C 485       7.767  -6.461  -9.001  1.00  1.380          H  
ATOM   7908 1HD  ARG C 485       6.783  -5.555  -7.060  1.00  1.380          H  
ATOM   7909 2HD  ARG C 485       5.276  -5.257  -7.967  1.00  1.380          H  
ATOM   7910  HE  ARG C 485       6.456  -7.878  -7.234  1.00  1.380          H  
ATOM   7911 1HH1 ARG C 485       3.876  -6.206  -9.062  1.00  1.380          H  
ATOM   7912 2HH1 ARG C 485       3.013  -7.727  -9.272  1.00  1.380          H  
ATOM   7913 1HH2 ARG C 485       5.341  -9.608  -7.512  1.00  1.380          H  
ATOM   7914 2HH2 ARG C 485       3.780  -9.627  -8.370  1.00  1.380          H  
ATOM   7915  N   LYS C 486      10.578  -4.442 -10.351  1.00  1.090          N  
ATOM   7916  CA  LYS C 486      11.932  -4.956 -10.053  1.00  1.340          C  
ATOM   7917  C   LYS C 486      12.323  -5.046  -8.549  1.00  1.530          C  
ATOM   7918  O   LYS C 486      13.214  -4.306  -8.140  1.00  1.770          O  
ATOM   7919  CB  LYS C 486      12.983  -4.065 -10.720  1.00  1.780          C  
ATOM   7920  CG  LYS C 486      12.947  -4.050 -12.208  1.00  1.780          C  
ATOM   7921  CD  LYS C 486      14.064  -3.209 -12.777  1.00  1.780          C  
ATOM   7922  CE  LYS C 486      14.066  -3.242 -14.298  1.00  1.780          C  
ATOM   7923  NZ  LYS C 486      15.200  -2.458 -14.862  1.00  1.780          N  
ATOM   7924  H   LYS C 486      10.409  -3.453 -10.219  1.00  1.310          H  
ATOM   7925  HA  LYS C 486      12.010  -5.954 -10.486  1.00  1.610          H  
ATOM   7926 1HB  LYS C 486      12.871  -3.039 -10.368  1.00  2.130          H  
ATOM   7927 2HB  LYS C 486      13.978  -4.405 -10.428  1.00  2.130          H  
ATOM   7928 1HG  LYS C 486      13.081  -5.039 -12.542  1.00  2.130          H  
ATOM   7929 2HG  LYS C 486      11.983  -3.688 -12.563  1.00  2.130          H  
ATOM   7930 1HD  LYS C 486      13.949  -2.179 -12.437  1.00  2.130          H  
ATOM   7931 2HD  LYS C 486      15.019  -3.590 -12.415  1.00  2.130          H  
ATOM   7932 1HE  LYS C 486      14.149  -4.277 -14.633  1.00  2.130          H  
ATOM   7933 2HE  LYS C 486      13.129  -2.825 -14.666  1.00  2.130          H  
ATOM   7934 1HZ  LYS C 486      15.173  -2.506 -15.872  1.00  2.130          H  
ATOM   7935 2HZ  LYS C 486      15.133  -1.495 -14.568  1.00  2.130          H  
ATOM   7936 3HZ  LYS C 486      16.071  -2.849 -14.535  1.00  2.130          H  
ATOM   7937  N   PRO C 487      11.723  -5.903  -7.701  1.00  1.900          N  
ATOM   7938  CA  PRO C 487      11.986  -5.999  -6.267  1.00  2.330          C  
ATOM   7939  C   PRO C 487      13.263  -6.720  -5.820  1.00  2.170          C  
ATOM   7940  O   PRO C 487      13.600  -6.675  -4.637  1.00  2.540          O  
ATOM   7941  CB  PRO C 487      10.787  -6.797  -5.796  1.00  3.500          C  
ATOM   7942  CG  PRO C 487      10.419  -7.652  -6.971  1.00  3.500          C  
ATOM   7943  CD  PRO C 487      10.690  -6.808  -8.160  1.00  3.500          C  
ATOM   7944  HA  PRO C 487      11.960  -4.987  -5.838  1.00  2.800          H  
ATOM   7945 1HB  PRO C 487      11.072  -7.374  -4.913  1.00  4.190          H  
ATOM   7946 2HB  PRO C 487       9.980  -6.117  -5.510  1.00  4.190          H  
ATOM   7947 1HG  PRO C 487      10.972  -8.597  -6.983  1.00  4.190          H  
ATOM   7948 2HG  PRO C 487       9.356  -7.920  -6.899  1.00  4.190          H  
ATOM   7949 1HD  PRO C 487      11.006  -7.423  -9.017  1.00  4.190          H  
ATOM   7950 2HD  PRO C 487       9.808  -6.258  -8.347  1.00  4.190          H  
ATOM   7951  N   LEU C 488      13.921  -7.441  -6.723  1.00  2.280          N  
ATOM   7952  CA  LEU C 488      15.064  -8.258  -6.320  1.00  2.560          C  
ATOM   7953  C   LEU C 488      16.368  -7.868  -7.020  1.00  2.160          C  
ATOM   7954  O   LEU C 488      16.871  -6.763  -6.826  1.00  2.600          O  
ATOM   7955  CB  LEU C 488      14.734  -9.745  -6.549  1.00  3.470          C  
ATOM   7956  CG  LEU C 488      13.533 -10.328  -5.727  1.00  3.470          C  
ATOM   7957  CD1 LEU C 488      13.261 -11.749  -6.202  1.00  3.470          C  
ATOM   7958  CD2 LEU C 488      13.837 -10.316  -4.228  1.00  3.470          C  
ATOM   7959  H   LEU C 488      13.630  -7.428  -7.688  1.00  2.740          H  
ATOM   7960  HA  LEU C 488      15.236  -8.103  -5.260  1.00  3.070          H  
ATOM   7961 1HB  LEU C 488      14.503  -9.893  -7.602  1.00  4.170          H  
ATOM   7962 2HB  LEU C 488      15.614 -10.343  -6.298  1.00  4.170          H  
ATOM   7963  HG  LEU C 488      12.650  -9.737  -5.911  1.00  4.170          H  
ATOM   7964 1HD1 LEU C 488      12.415 -12.167  -5.658  1.00  4.170          H  
ATOM   7965 2HD1 LEU C 488      13.028 -11.748  -7.271  1.00  4.170          H  
ATOM   7966 3HD1 LEU C 488      14.139 -12.374  -6.032  1.00  4.170          H  
ATOM   7967 1HD2 LEU C 488      12.988 -10.729  -3.684  1.00  4.170          H  
ATOM   7968 2HD2 LEU C 488      14.722 -10.920  -4.028  1.00  4.170          H  
ATOM   7969 3HD2 LEU C 488      14.007  -9.299  -3.879  1.00  4.170          H  
ATOM   7970  N   ASP C 489      16.924  -8.776  -7.839  1.00  1.940          N  
ATOM   7971  CA  ASP C 489      18.191  -8.564  -8.519  1.00  1.890          C  
ATOM   7972  C   ASP C 489      18.118  -8.764 -10.026  1.00  1.790          C  
ATOM   7973  O   ASP C 489      19.138  -8.720 -10.715  1.00  2.510          O  
ATOM   7974  CB  ASP C 489      19.135  -9.598  -7.965  1.00  2.670          C  
ATOM   7975  CG  ASP C 489      18.513 -10.997  -8.241  1.00  2.670          C  
ATOM   7976  OD1 ASP C 489      17.385 -11.044  -8.801  1.00  2.670          O  
ATOM   7977  OD2 ASP C 489      19.146 -11.986  -7.967  1.00  2.670          O  
ATOM   7978  H   ASP C 489      16.513  -9.697  -7.998  1.00  2.330          H  
ATOM   7979  HA  ASP C 489      18.543  -7.553  -8.309  1.00  2.270          H  
ATOM   7980 1HB  ASP C 489      20.105  -9.524  -8.457  1.00  3.200          H  
ATOM   7981 2HB  ASP C 489      19.277  -9.451  -6.894  1.00  3.200          H  
ATOM   7982  N   SER C 490      16.903  -8.961 -10.518  1.00  1.770          N  
ATOM   7983  CA  SER C 490      16.592  -9.231 -11.913  1.00  2.090          C  
ATOM   7984  C   SER C 490      17.348 -10.447 -12.480  1.00  2.000          C  
ATOM   7985  O   SER C 490      17.801 -10.406 -13.624  1.00  2.680          O  
ATOM   7986  CB  SER C 490      16.886  -8.002 -12.757  1.00  2.800          C  
ATOM   7987  OG  SER C 490      16.127  -6.888 -12.341  1.00  2.800          O  
ATOM   7988  H   SER C 490      16.150  -8.942  -9.855  1.00  2.120          H  
ATOM   7989  HA  SER C 490      15.525  -9.444 -11.983  1.00  2.510          H  
ATOM   7990 1HB  SER C 490      17.946  -7.765 -12.717  1.00  3.360          H  
ATOM   7991 2HB  SER C 490      16.646  -8.225 -13.785  1.00  3.360          H  
ATOM   7992  HG  SER C 490      16.433  -6.158 -12.878  1.00  3.360          H  
ATOM   7993  N   ASN C 491      17.474 -11.540 -11.698  1.00  1.530          N  
ATOM   7994  CA  ASN C 491      18.100 -12.775 -12.206  1.00  1.660          C  
ATOM   7995  C   ASN C 491      17.098 -13.927 -12.446  1.00  1.330          C  
ATOM   7996  O   ASN C 491      17.499 -15.069 -12.715  1.00  1.520          O  
ATOM   7997  CB  ASN C 491      19.209 -13.240 -11.277  1.00  2.270          C  
ATOM   7998  CG  ASN C 491      20.433 -12.344 -11.296  1.00  2.270          C  
ATOM   7999  OD1 ASN C 491      20.949 -11.990 -12.368  1.00  2.270          O  
ATOM   8000  ND2 ASN C 491      20.920 -11.990 -10.136  1.00  2.270          N  
ATOM   8001  H   ASN C 491      17.150 -11.507 -10.718  1.00  1.840          H  
ATOM   8002  HA  ASN C 491      18.556 -12.553 -13.171  1.00  1.990          H  
ATOM   8003 1HB  ASN C 491      18.823 -13.277 -10.255  1.00  2.730          H  
ATOM   8004 2HB  ASN C 491      19.511 -14.250 -11.546  1.00  2.730          H  
ATOM   8005 1HD2 ASN C 491      21.725 -11.406 -10.085  1.00  2.730          H  
ATOM   8006 2HD2 ASN C 491      20.452 -12.289  -9.279  1.00  2.730          H  
ATOM   8007  N   GLU C 492      15.799 -13.619 -12.370  1.00  1.120          N  
ATOM   8008  CA  GLU C 492      14.735 -14.612 -12.501  1.00  1.060          C  
ATOM   8009  C   GLU C 492      13.452 -13.977 -13.018  1.00  1.030          C  
ATOM   8010  O   GLU C 492      13.269 -12.755 -12.900  1.00  1.380          O  
ATOM   8011  CB  GLU C 492      14.495 -15.265 -11.132  1.00  1.510          C  
ATOM   8012  CG  GLU C 492      14.006 -14.285 -10.032  1.00  1.510          C  
ATOM   8013  CD  GLU C 492      13.915 -14.914  -8.659  1.00  1.510          C  
ATOM   8014  OE1 GLU C 492      14.751 -15.746  -8.359  1.00  1.510          O  
ATOM   8015  OE2 GLU C 492      12.985 -14.624  -7.928  1.00  1.510          O  
ATOM   8016  H   GLU C 492      15.541 -12.660 -12.198  1.00  1.340          H  
ATOM   8017  HA  GLU C 492      15.043 -15.382 -13.205  1.00  1.270          H  
ATOM   8018 1HB  GLU C 492      13.744 -16.055 -11.235  1.00  1.810          H  
ATOM   8019 2HB  GLU C 492      15.418 -15.735 -10.788  1.00  1.810          H  
ATOM   8020 1HG  GLU C 492      14.689 -13.435  -9.984  1.00  1.810          H  
ATOM   8021 2HG  GLU C 492      13.020 -13.906 -10.313  1.00  1.810          H  
ATOM   8022  N   ILE C 493      12.569 -14.811 -13.588  1.00  0.880          N  
ATOM   8023  CA  ILE C 493      11.265 -14.329 -14.018  1.00  0.830          C  
ATOM   8024  C   ILE C 493      10.148 -15.014 -13.247  1.00  0.770          C  
ATOM   8025  O   ILE C 493       9.864 -16.205 -13.451  1.00  0.770          O  
ATOM   8026  CB  ILE C 493      10.964 -14.664 -15.484  1.00  1.180          C  
ATOM   8027  CG1 ILE C 493      12.065 -14.270 -16.409  1.00  1.180          C  
ATOM   8028  CG2 ILE C 493       9.660 -13.908 -15.890  1.00  1.180          C  
ATOM   8029  CD1 ILE C 493      12.379 -12.860 -16.507  1.00  1.180          C  
ATOM   8030  H   ILE C 493      12.804 -15.799 -13.684  1.00  1.060          H  
ATOM   8031  HA  ILE C 493      11.195 -13.259 -13.841  1.00  1.000          H  
ATOM   8032  HB  ILE C 493      10.842 -15.733 -15.581  1.00  1.420          H  
ATOM   8033 1HG1 ILE C 493      12.960 -14.778 -16.069  1.00  1.420          H  
ATOM   8034 2HG1 ILE C 493      11.818 -14.629 -17.379  1.00  1.420          H  
ATOM   8035 1HG2 ILE C 493       9.408 -14.133 -16.910  1.00  1.420          H  
ATOM   8036 2HG2 ILE C 493       8.842 -14.197 -15.255  1.00  1.420          H  
ATOM   8037 3HG2 ILE C 493       9.794 -12.842 -15.779  1.00  1.420          H  
ATOM   8038 1HD1 ILE C 493      13.209 -12.736 -17.191  1.00  1.420          H  
ATOM   8039 2HD1 ILE C 493      11.545 -12.294 -16.875  1.00  1.420          H  
ATOM   8040 3HD1 ILE C 493      12.661 -12.497 -15.532  1.00  1.420          H  
ATOM   8041  N   ASN C 494       9.476 -14.258 -12.407  1.00  0.800          N  
ATOM   8042  CA  ASN C 494       8.361 -14.783 -11.657  1.00  0.770          C  
ATOM   8043  C   ASN C 494       7.093 -14.288 -12.325  1.00  0.680          C  
ATOM   8044  O   ASN C 494       7.091 -13.215 -12.949  1.00  0.710          O  
ATOM   8045  CB  ASN C 494       8.394 -14.286 -10.225  1.00  1.090          C  
ATOM   8046  CG  ASN C 494       9.668 -14.624  -9.544  1.00  1.090          C  
ATOM   8047  OD1 ASN C 494      10.139 -15.742  -9.677  1.00  1.090          O  
ATOM   8048  ND2 ASN C 494      10.256 -13.683  -8.834  1.00  1.090          N  
ATOM   8049  H   ASN C 494       9.807 -13.308 -12.244  1.00  0.960          H  
ATOM   8050  HA  ASN C 494       8.364 -15.874 -11.686  1.00  0.920          H  
ATOM   8051 1HB  ASN C 494       8.231 -13.235 -10.196  1.00  1.310          H  
ATOM   8052 2HB  ASN C 494       7.577 -14.748  -9.672  1.00  1.310          H  
ATOM   8053 1HD2 ASN C 494      11.156 -13.893  -8.391  1.00  1.310          H  
ATOM   8054 2HD2 ASN C 494       9.836 -12.748  -8.735  1.00  1.310          H  
ATOM   8055  N   CYS C 495       5.998 -15.012 -12.163  1.00  0.650          N  
ATOM   8056  CA  CYS C 495       4.735 -14.427 -12.576  1.00  0.590          C  
ATOM   8057  C   CYS C 495       3.535 -15.057 -11.929  1.00  0.610          C  
ATOM   8058  O   CYS C 495       3.368 -16.277 -11.893  1.00  0.710          O  
ATOM   8059  CB  CYS C 495       4.487 -14.455 -14.076  1.00  0.850          C  
ATOM   8060  SG  CYS C 495       2.966 -13.579 -14.531  1.00  0.850          S  
ATOM   8061  H   CYS C 495       6.059 -15.946 -11.741  1.00  0.780          H  
ATOM   8062  HA  CYS C 495       4.764 -13.392 -12.278  1.00  0.710          H  
ATOM   8063 1HB  CYS C 495       5.320 -14.008 -14.615  1.00  1.020          H  
ATOM   8064 2HB  CYS C 495       4.366 -15.481 -14.390  1.00  1.020          H  
ATOM   8065  HG  CYS C 495       3.181 -12.512 -13.714  1.00  1.020          H  
ATOM   8066  N   LEU C 496       2.698 -14.180 -11.405  1.00  0.550          N  
ATOM   8067  CA  LEU C 496       1.439 -14.532 -10.775  1.00  0.600          C  
ATOM   8068  C   LEU C 496       0.284 -14.049 -11.621  1.00  0.540          C  
ATOM   8069  O   LEU C 496       0.347 -12.979 -12.233  1.00  0.630          O  
ATOM   8070  CB  LEU C 496       1.328 -13.898  -9.379  1.00  0.820          C  
ATOM   8071  CG  LEU C 496       1.908 -14.690  -8.167  1.00  0.820          C  
ATOM   8072  CD1 LEU C 496       3.433 -14.833  -8.284  1.00  0.820          C  
ATOM   8073  CD2 LEU C 496       1.528 -13.942  -6.868  1.00  0.820          C  
ATOM   8074  H   LEU C 496       2.957 -13.195 -11.500  1.00  0.660          H  
ATOM   8075  HA  LEU C 496       1.371 -15.610 -10.687  1.00  0.720          H  
ATOM   8076 1HB  LEU C 496       1.858 -12.955  -9.409  1.00  0.980          H  
ATOM   8077 2HB  LEU C 496       0.286 -13.681  -9.187  1.00  0.980          H  
ATOM   8078  HG  LEU C 496       1.476 -15.695  -8.149  1.00  0.980          H  
ATOM   8079 1HD1 LEU C 496       3.811 -15.385  -7.427  1.00  0.980          H  
ATOM   8080 2HD1 LEU C 496       3.689 -15.377  -9.183  1.00  0.980          H  
ATOM   8081 3HD1 LEU C 496       3.896 -13.846  -8.313  1.00  0.980          H  
ATOM   8082 1HD2 LEU C 496       1.913 -14.491  -6.009  1.00  0.980          H  
ATOM   8083 2HD2 LEU C 496       1.962 -12.943  -6.883  1.00  0.980          H  
ATOM   8084 3HD2 LEU C 496       0.450 -13.861  -6.787  1.00  0.980          H  
ATOM   8085  N   ALA C 497      -0.816 -14.776 -11.606  1.00  0.500          N  
ATOM   8086  CA  ALA C 497      -1.969 -14.246 -12.334  1.00  0.440          C  
ATOM   8087  C   ALA C 497      -3.274 -14.531 -11.617  1.00  0.460          C  
ATOM   8088  O   ALA C 497      -3.526 -15.635 -11.146  1.00  0.580          O  
ATOM   8089  CB  ALA C 497      -2.003 -14.827 -13.750  1.00  0.640          C  
ATOM   8090  H   ALA C 497      -0.808 -15.686 -11.129  1.00  0.600          H  
ATOM   8091  HA  ALA C 497      -1.867 -13.166 -12.400  1.00  0.530          H  
ATOM   8092 1HB  ALA C 497      -2.853 -14.402 -14.294  1.00  0.770          H  
ATOM   8093 2HB  ALA C 497      -1.076 -14.575 -14.267  1.00  0.770          H  
ATOM   8094 3HB  ALA C 497      -2.106 -15.903 -13.696  1.00  0.770          H  
ATOM   8095  N   VAL C 498      -4.118 -13.511 -11.536  1.00  0.450          N  
ATOM   8096  CA  VAL C 498      -5.414 -13.639 -10.874  1.00  0.510          C  
ATOM   8097  C   VAL C 498      -6.577 -13.592 -11.824  1.00  0.490          C  
ATOM   8098  O   VAL C 498      -6.720 -12.686 -12.646  1.00  0.520          O  
ATOM   8099  CB  VAL C 498      -5.589 -12.578  -9.770  1.00  0.690          C  
ATOM   8100  CG1 VAL C 498      -6.979 -12.642  -9.130  1.00  0.690          C  
ATOM   8101  CG2 VAL C 498      -4.602 -12.856  -8.728  1.00  0.690          C  
ATOM   8102  H   VAL C 498      -3.822 -12.612 -11.930  1.00  0.540          H  
ATOM   8103  HA  VAL C 498      -5.440 -14.611 -10.385  1.00  0.610          H  
ATOM   8104  HB  VAL C 498      -5.445 -11.585 -10.179  1.00  0.830          H  
ATOM   8105 1HG1 VAL C 498      -7.026 -11.897  -8.345  1.00  0.830          H  
ATOM   8106 2HG1 VAL C 498      -7.756 -12.431  -9.873  1.00  0.830          H  
ATOM   8107 3HG1 VAL C 498      -7.145 -13.636  -8.702  1.00  0.830          H  
ATOM   8108 1HG2 VAL C 498      -4.708 -12.147  -7.943  1.00  0.830          H  
ATOM   8109 2HG2 VAL C 498      -4.792 -13.857  -8.342  1.00  0.830          H  
ATOM   8110 3HG2 VAL C 498      -3.599 -12.802  -9.147  1.00  0.830          H  
ATOM   8111  N   VAL C 499      -7.405 -14.615 -11.715  1.00  0.480          N  
ATOM   8112  CA  VAL C 499      -8.559 -14.768 -12.570  1.00  0.480          C  
ATOM   8113  C   VAL C 499      -9.904 -14.917 -11.892  1.00  0.450          C  
ATOM   8114  O   VAL C 499     -10.076 -15.700 -10.959  1.00  0.470          O  
ATOM   8115  CB  VAL C 499      -8.374 -15.968 -13.508  1.00  0.670          C  
ATOM   8116  CG1 VAL C 499      -9.658 -16.208 -14.312  1.00  0.670          C  
ATOM   8117  CG2 VAL C 499      -7.236 -15.658 -14.454  1.00  0.670          C  
ATOM   8118  H   VAL C 499      -7.206 -15.313 -10.990  1.00  0.580          H  
ATOM   8119  HA  VAL C 499      -8.608 -13.884 -13.192  1.00  0.580          H  
ATOM   8120  HB  VAL C 499      -8.154 -16.862 -12.923  1.00  0.810          H  
ATOM   8121 1HG1 VAL C 499      -9.534 -17.034 -14.935  1.00  0.810          H  
ATOM   8122 2HG1 VAL C 499     -10.469 -16.429 -13.651  1.00  0.810          H  
ATOM   8123 3HG1 VAL C 499      -9.901 -15.326 -14.909  1.00  0.810          H  
ATOM   8124 1HG2 VAL C 499      -7.082 -16.481 -15.137  1.00  0.810          H  
ATOM   8125 2HG2 VAL C 499      -7.490 -14.785 -14.985  1.00  0.810          H  
ATOM   8126 3HG2 VAL C 499      -6.337 -15.470 -13.912  1.00  0.810          H  
ATOM   8127  N   LEU C 500     -10.863 -14.144 -12.401  1.00  0.470          N  
ATOM   8128  CA  LEU C 500     -12.262 -14.261 -11.984  1.00  0.500          C  
ATOM   8129  C   LEU C 500     -13.099 -14.771 -13.165  1.00  0.550          C  
ATOM   8130  O   LEU C 500     -12.994 -14.229 -14.285  1.00  0.590          O  
ATOM   8131  CB  LEU C 500     -12.847 -12.912 -11.553  1.00  0.690          C  
ATOM   8132  CG  LEU C 500     -14.357 -12.909 -11.072  1.00  0.690          C  
ATOM   8133  CD1 LEU C 500     -14.526 -13.597  -9.721  1.00  0.690          C  
ATOM   8134  CD2 LEU C 500     -14.811 -11.559 -11.006  1.00  0.690          C  
ATOM   8135  H   LEU C 500     -10.565 -13.474 -13.123  1.00  0.560          H  
ATOM   8136  HA  LEU C 500     -12.333 -14.980 -11.171  1.00  0.600          H  
ATOM   8137 1HB  LEU C 500     -12.246 -12.534 -10.736  1.00  0.830          H  
ATOM   8138 2HB  LEU C 500     -12.759 -12.216 -12.390  1.00  0.830          H  
ATOM   8139  HG  LEU C 500     -14.971 -13.445 -11.796  1.00  0.830          H  
ATOM   8140 1HD1 LEU C 500     -15.553 -13.561  -9.426  1.00  0.830          H  
ATOM   8141 2HD1 LEU C 500     -14.213 -14.615  -9.780  1.00  0.830          H  
ATOM   8142 3HD1 LEU C 500     -13.935 -13.078  -8.978  1.00  0.830          H  
ATOM   8143 1HD2 LEU C 500     -15.852 -11.532 -10.708  1.00  0.830          H  
ATOM   8144 2HD2 LEU C 500     -14.227 -11.010 -10.301  1.00  0.830          H  
ATOM   8145 3HD2 LEU C 500     -14.706 -11.133 -11.991  1.00  0.830          H  
ATOM   8146  N   VAL C 501     -13.950 -15.785 -12.908  1.00  0.560          N  
ATOM   8147  CA  VAL C 501     -14.859 -16.341 -13.929  1.00  0.650          C  
ATOM   8148  C   VAL C 501     -16.330 -16.388 -13.478  1.00  0.690          C  
ATOM   8149  O   VAL C 501     -16.614 -16.651 -12.305  1.00  0.810          O  
ATOM   8150  CB  VAL C 501     -14.435 -17.779 -14.321  1.00  0.870          C  
ATOM   8151  CG1 VAL C 501     -13.059 -17.779 -14.975  1.00  0.870          C  
ATOM   8152  CG2 VAL C 501     -14.437 -18.664 -13.047  1.00  0.870          C  
ATOM   8153  H   VAL C 501     -13.947 -16.179 -11.961  1.00  0.670          H  
ATOM   8154  HA  VAL C 501     -14.790 -15.706 -14.805  1.00  0.780          H  
ATOM   8155  HB  VAL C 501     -15.134 -18.169 -15.047  1.00  1.050          H  
ATOM   8156 1HG1 VAL C 501     -12.778 -18.786 -15.255  1.00  1.050          H  
ATOM   8157 2HG1 VAL C 501     -13.078 -17.157 -15.858  1.00  1.050          H  
ATOM   8158 3HG1 VAL C 501     -12.352 -17.392 -14.280  1.00  1.050          H  
ATOM   8159 1HG2 VAL C 501     -14.152 -19.657 -13.281  1.00  1.050          H  
ATOM   8160 2HG2 VAL C 501     -13.757 -18.270 -12.333  1.00  1.050          H  
ATOM   8161 3HG2 VAL C 501     -15.399 -18.692 -12.597  1.00  1.050          H  
ATOM   8162  N   GLU C 502     -17.261 -16.230 -14.440  1.00  0.650          N  
ATOM   8163  CA  GLU C 502     -18.719 -16.247 -14.181  1.00  0.720          C  
ATOM   8164  C   GLU C 502     -19.493 -17.333 -14.907  1.00  0.780          C  
ATOM   8165  O   GLU C 502     -19.264 -17.585 -16.082  1.00  0.820          O  
ATOM   8166  CB  GLU C 502     -19.312 -14.903 -14.579  1.00  0.980          C  
ATOM   8167  CG  GLU C 502     -20.760 -14.710 -14.269  1.00  0.980          C  
ATOM   8168  CD  GLU C 502     -21.216 -13.323 -14.551  1.00  0.980          C  
ATOM   8169  OE1 GLU C 502     -20.377 -12.465 -14.803  1.00  0.980          O  
ATOM   8170  OE2 GLU C 502     -22.409 -13.087 -14.523  1.00  0.980          O  
ATOM   8171  H   GLU C 502     -16.916 -16.026 -15.380  1.00  0.780          H  
ATOM   8172  HA  GLU C 502     -18.873 -16.404 -13.120  1.00  0.860          H  
ATOM   8173 1HB  GLU C 502     -18.788 -14.153 -14.116  1.00  1.180          H  
ATOM   8174 2HB  GLU C 502     -19.192 -14.761 -15.643  1.00  1.180          H  
ATOM   8175 1HG  GLU C 502     -21.355 -15.401 -14.849  1.00  1.180          H  
ATOM   8176 2HG  GLU C 502     -20.909 -14.940 -13.229  1.00  1.180          H  
ATOM   8177  N   ARG C 503     -20.408 -17.990 -14.203  1.00  0.830          N  
ATOM   8178  CA  ARG C 503     -21.229 -19.036 -14.803  1.00  0.910          C  
ATOM   8179  C   ARG C 503     -22.522 -18.444 -15.317  1.00  1.060          C  
ATOM   8180  O   ARG C 503     -23.191 -17.716 -14.579  1.00  1.280          O  
ATOM   8181  CB  ARG C 503     -21.557 -20.117 -13.797  1.00  1.240          C  
ATOM   8182  CG  ARG C 503     -22.321 -21.287 -14.338  1.00  1.240          C  
ATOM   8183  CD  ARG C 503     -22.497 -22.326 -13.319  1.00  1.240          C  
ATOM   8184  NE  ARG C 503     -23.245 -23.445 -13.845  1.00  1.240          N  
ATOM   8185  CZ  ARG C 503     -23.649 -24.518 -13.132  1.00  1.240          C  
ATOM   8186  NH1 ARG C 503     -23.370 -24.615 -11.846  1.00  1.240          N  
ATOM   8187  NH2 ARG C 503     -24.329 -25.476 -13.739  1.00  1.240          N  
ATOM   8188  H   ARG C 503     -20.546 -17.739 -13.220  1.00  1.000          H  
ATOM   8189  HA  ARG C 503     -20.685 -19.483 -15.635  1.00  1.090          H  
ATOM   8190 1HB  ARG C 503     -20.672 -20.501 -13.412  1.00  1.490          H  
ATOM   8191 2HB  ARG C 503     -22.119 -19.688 -12.963  1.00  1.490          H  
ATOM   8192 1HG  ARG C 503     -23.309 -20.971 -14.671  1.00  1.490          H  
ATOM   8193 2HG  ARG C 503     -21.767 -21.718 -15.180  1.00  1.490          H  
ATOM   8194 1HD  ARG C 503     -21.522 -22.685 -12.993  1.00  1.490          H  
ATOM   8195 2HD  ARG C 503     -23.040 -21.908 -12.470  1.00  1.490          H  
ATOM   8196  HE  ARG C 503     -23.491 -23.415 -14.829  1.00  1.490          H  
ATOM   8197 1HH1 ARG C 503     -22.853 -23.882 -11.380  1.00  1.490          H  
ATOM   8198 2HH1 ARG C 503     -23.677 -25.422 -11.321  1.00  1.490          H  
ATOM   8199 1HH2 ARG C 503     -24.532 -25.392 -14.725  1.00  1.490          H  
ATOM   8200 2HH2 ARG C 503     -24.640 -26.287 -13.224  1.00  1.490          H  
ATOM   8201  N   GLN C 504     -22.905 -18.792 -16.546  1.00  1.030          N  
ATOM   8202  CA  GLN C 504     -24.141 -18.224 -17.095  1.00  1.260          C  
ATOM   8203  C   GLN C 504     -25.083 -19.108 -17.882  1.00  1.590          C  
ATOM   8204  O   GLN C 504     -24.852 -20.293 -18.126  1.00  1.770          O  
ATOM   8205  CB  GLN C 504     -23.823 -17.004 -17.983  1.00  1.670          C  
ATOM   8206  CG  GLN C 504     -23.592 -15.736 -17.242  1.00  1.670          C  
ATOM   8207  CD  GLN C 504     -24.905 -15.287 -16.626  1.00  1.670          C  
ATOM   8208  OE1 GLN C 504     -25.984 -15.771 -17.058  1.00  1.670          O  
ATOM   8209  NE2 GLN C 504     -24.850 -14.398 -15.634  1.00  1.670          N  
ATOM   8210  H   GLN C 504     -22.304 -19.423 -17.091  1.00  1.240          H  
ATOM   8211  HA  GLN C 504     -24.721 -17.871 -16.246  1.00  1.510          H  
ATOM   8212 1HB  GLN C 504     -22.902 -17.213 -18.527  1.00  2.010          H  
ATOM   8213 2HB  GLN C 504     -24.591 -16.835 -18.734  1.00  2.010          H  
ATOM   8214 1HG  GLN C 504     -22.866 -15.880 -16.462  1.00  2.010          H  
ATOM   8215 2HG  GLN C 504     -23.264 -14.963 -17.928  1.00  2.010          H  
ATOM   8216 1HE2 GLN C 504     -25.690 -14.079 -15.198  1.00  2.010          H  
ATOM   8217 2HE2 GLN C 504     -23.944 -14.036 -15.299  1.00  2.010          H  
ATOM   8218  N   LYS C 505     -26.186 -18.464 -18.252  1.00  2.110          N  
ATOM   8219  CA  LYS C 505     -27.283 -19.030 -19.013  1.00  2.630          C  
ATOM   8220  C   LYS C 505     -27.158 -18.701 -20.488  1.00  3.010          C  
ATOM   8221  O   LYS C 505     -26.414 -17.797 -20.875  1.00  3.550          O  
ATOM   8222  CB  LYS C 505     -28.608 -18.501 -18.472  1.00  3.470          C  
ATOM   8223  CG  LYS C 505     -28.905 -18.912 -17.034  1.00  3.470          C  
ATOM   8224  CD  LYS C 505     -30.247 -18.356 -16.566  1.00  3.470          C  
ATOM   8225  CE  LYS C 505     -30.556 -18.761 -15.129  1.00  3.470          C  
ATOM   8226  NZ  LYS C 505     -31.857 -18.199 -14.660  1.00  3.470          N  
ATOM   8227  H   LYS C 505     -26.247 -17.481 -17.963  1.00  2.530          H  
ATOM   8228  HA  LYS C 505     -27.260 -20.116 -18.910  1.00  3.160          H  
ATOM   8229 1HB  LYS C 505     -28.599 -17.411 -18.513  1.00  4.170          H  
ATOM   8230 2HB  LYS C 505     -29.426 -18.845 -19.106  1.00  4.170          H  
ATOM   8231 1HG  LYS C 505     -28.914 -20.000 -16.962  1.00  4.170          H  
ATOM   8232 2HG  LYS C 505     -28.113 -18.531 -16.385  1.00  4.170          H  
ATOM   8233 1HD  LYS C 505     -30.224 -17.267 -16.626  1.00  4.170          H  
ATOM   8234 2HD  LYS C 505     -31.042 -18.722 -17.217  1.00  4.170          H  
ATOM   8235 1HE  LYS C 505     -30.597 -19.848 -15.066  1.00  4.170          H  
ATOM   8236 2HE  LYS C 505     -29.760 -18.400 -14.478  1.00  4.170          H  
ATOM   8237 1HZ  LYS C 505     -32.026 -18.488 -13.706  1.00  4.170          H  
ATOM   8238 2HZ  LYS C 505     -31.824 -17.190 -14.704  1.00  4.170          H  
ATOM   8239 3HZ  LYS C 505     -32.604 -18.537 -15.250  1.00  4.170          H  
ATOM   8240  N   THR C 506     -27.903 -19.425 -21.310  1.00  3.290          N  
ATOM   8241  CA  THR C 506     -27.925 -19.193 -22.743  1.00  4.020          C  
ATOM   8242  C   THR C 506     -29.333 -18.871 -23.203  1.00  4.640          C  
ATOM   8243  O   THR C 506     -30.297 -19.070 -22.458  1.00  4.870          O  
ATOM   8244  CB  THR C 506     -27.419 -20.432 -23.503  1.00  5.340          C  
ATOM   8245  OG1 THR C 506     -28.324 -21.529 -23.285  1.00  5.340          O  
ATOM   8246  CG2 THR C 506     -26.038 -20.818 -22.988  1.00  5.340          C  
ATOM   8247  H   THR C 506     -28.480 -20.168 -20.939  1.00  3.950          H  
ATOM   8248  HA  THR C 506     -27.287 -18.342 -22.978  1.00  4.820          H  
ATOM   8249  HB  THR C 506     -27.366 -20.215 -24.570  1.00  6.400          H  
ATOM   8250  HG1 THR C 506     -29.147 -21.381 -23.774  1.00  6.400          H  
ATOM   8251 1HG2 THR C 506     -25.683 -21.694 -23.526  1.00  6.400          H  
ATOM   8252 2HG2 THR C 506     -25.350 -19.988 -23.145  1.00  6.400          H  
ATOM   8253 3HG2 THR C 506     -26.086 -21.046 -21.926  1.00  6.400          H  
ATOM   8254  N   LYS C 507     -29.441 -18.385 -24.433  1.00  5.340          N  
ATOM   8255  CA  LYS C 507     -30.720 -18.050 -25.038  1.00  6.270          C  
ATOM   8256  C   LYS C 507     -30.888 -18.844 -26.323  1.00  6.980          C  
ATOM   8257  O   LYS C 507     -31.978 -19.334 -26.620  1.00  7.700          O  
ATOM   8258  OXT LYS C 507     -29.875 -19.199 -26.924  1.00  9.400          O  
ATOM   8259  CB  LYS C 507     -30.790 -16.548 -25.341  1.00  7.910          C  
ATOM   8260  CG  LYS C 507     -30.585 -15.612 -24.128  1.00  7.910          C  
ATOM   8261  CD  LYS C 507     -31.735 -15.681 -23.126  1.00  7.910          C  
ATOM   8262  CE  LYS C 507     -31.549 -14.669 -22.000  1.00  7.910          C  
ATOM   8263  NZ  LYS C 507     -32.646 -14.746 -20.990  1.00  7.910          N  
ATOM   8264  H   LYS C 507     -28.600 -18.249 -24.976  1.00  6.410          H  
ATOM   8265  HA  LYS C 507     -31.526 -18.333 -24.363  1.00  7.520          H  
ATOM   8266 1HB  LYS C 507     -30.033 -16.296 -26.082  1.00  9.490          H  
ATOM   8267 2HB  LYS C 507     -31.760 -16.316 -25.779  1.00  9.490          H  
ATOM   8268 1HG  LYS C 507     -29.661 -15.884 -23.617  1.00  9.490          H  
ATOM   8269 2HG  LYS C 507     -30.489 -14.588 -24.482  1.00  9.490          H  
ATOM   8270 1HD  LYS C 507     -32.680 -15.490 -23.634  1.00  9.490          H  
ATOM   8271 2HD  LYS C 507     -31.772 -16.678 -22.684  1.00  9.490          H  
ATOM   8272 1HE  LYS C 507     -30.598 -14.865 -21.504  1.00  9.490          H  
ATOM   8273 2HE  LYS C 507     -31.528 -13.665 -22.423  1.00  9.490          H  
ATOM   8274 1HZ  LYS C 507     -32.484 -14.063 -20.262  1.00  9.490          H  
ATOM   8275 2HZ  LYS C 507     -33.533 -14.556 -21.436  1.00  9.490          H  
ATOM   8276 3HZ  LYS C 507     -32.666 -15.672 -20.584  1.00  9.490          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3071.14 360.195 2116.15 -176.017 65.7647 111.862 1110.96 -1202.28 -5.28135 -31.3138 -1049.8 -119.638 -197.54 -188.699 -111.586 -49.1263 0 13.5993 53.3369 275.523 420.198 -77.8695 61.9283 -89.5096 149.833 388.272 -1242.18
MET:NtermProteinFull_1 -5.4029 0.33752 3.52004 -0.78347 0.39308 0.32881 1.91274 -1.64816 -0.04244 -0.13547 -2.02302 0.61056 0 0 -1.01444 0 0 0.00332 0.36017 1.72397 0 0 0 0.60916 0 0.13639 -1.11413
GLN_2 -4.95842 0.42962 4.34626 -0.35678 0.04669 0.23039 2.28643 -2.10045 -0.00475 -0.05473 -2.34898 -0.57947 0 0 0 -0.60115 0 -0.03134 0.02742 0 3.47655 -0.03494 0 -0.18838 0.04715 0.30149 -0.06738
LEU_3 -8.64606 1.78941 1.7723 -0.60195 0.29964 0.11236 1.08584 -2.09453 -0 -0 -0.98707 0.3065 0 0 0 0 0 0.36799 0.03483 1.44844 0 -0.21723 0 0.18072 -0.04503 0.95207 -4.24178
ARG_4 -11.9949 1.44945 8.10502 -0.42631 0.06632 0.21449 4.35242 -4.27594 -0.00215 -0.01292 -3.68601 0.17607 0 0 0 0 0 -0.00404 0.05667 2.38497 0 -0.23387 0 -1.2888 -0.21836 1.08553 -4.25238
VAL_5 -6.92989 0.892 0.8827 -0.27252 0.1944 0.05728 1.20844 -1.80785 -0 -0 -0.7501 -0.17565 0 0 -0.49529 0 0 -0.06553 0.00101 0.33346 0 -0.77809 0 1.9342 -0.32696 0.57808 -5.52032
GLY_6 -4.53573 0.34195 3.38957 -0.00081 0 0 2.55037 -2.13046 -0 -0 -2.76058 -0.28765 0 0 0 0 0 -0.03289 0 0 0 0.46289 0 0.83697 0.33485 0.42138 -1.41014
LEU_7 -6.93852 1.01171 2.90508 -0.61696 0.1453 0.18679 2.34426 -2.35911 -0 -0 -2.85819 0.14681 0 0 -1.11555 0 0 -0.06785 0.3099 0.72097 0 -0.08268 0 0.18072 0.89236 0.74378 -4.45117
GLY_8 -4.50718 0.53729 3.80905 -0.0005 0 0 2.56187 -2.24045 -0 -0 -2.06629 -0.25561 0 0 0 0 0 -0.03124 0 0 0 0.36914 0 0.83697 0.72205 0.68543 0.42053
SER_9 -4.11564 0.46528 3.99474 -0.02872 0 0.05181 1.10536 -1.80037 -0.02917 -0.15869 -0.47414 -0.98074 0 0 0 0 0 0.06816 0.01727 0.19063 0 -0.33633 0.72868 -0.77834 0.58694 0.25036 -1.2429
LYS_10 -7.00917 0.70841 7.65781 -0.44197 0.08996 0.22634 3.98214 -3.1587 -0.0267 -0.17416 -5.64484 -0.11127 0 0 0 -0.45738 0 0.00984 0.49932 1.75621 0 0.00762 0 -1.5107 0.15105 0.75825 -2.68794
LYS_11 -4.99294 0.59046 3.76068 -0.29265 0.02821 0.15454 0.51944 -1.51399 -0.0144 -0.09602 -0.9517 -0.32415 0 0 0 0 0 0.00304 0.38083 2.51334 0 0.0341 0 -1.5107 0.16845 0.70458 -0.83889
TYR_12 -7.83494 0.84846 2.82966 -0.52561 0.03052 0.25048 2.23523 -2.15373 -0 -0 -2.1432 -0.22535 0 0 0 0 0 0.09046 0.08772 0 1.93001 -0.15402 0.01852 1.2797 0.17039 0.54363 -2.72207
HIS_13 -4.86135 0.15323 3.32252 -0.44858 0.00718 0.51838 1.41205 -1.72359 -0.00928 -0.11953 -1.93696 -0.32621 0 0 0 0 0 0.065 0.44264 0 2.13975 -0.03293 0 -0.45461 -0.29017 0.71663 -1.42583
ILE_14 -6.87144 0.64012 2.56994 -0.46763 0.3492 0.10168 1.12695 -2.02845 -0.02079 -0.12099 -0.98982 0.14306 0 0 0 0 0 -0.05004 0.02107 0.45486 0 -0.59452 0 0.73287 -0.50115 0.51062 -4.99446
LYS_15 -5.60548 0.3884 4.37871 -0.44827 0.10495 0.23683 1.97203 -2.07767 -0 -1e-05 -2.14823 -0.03708 0 0 0 0 0 0.00439 0.02119 1.79617 0 0.02696 0 -1.5107 -0.33636 0.43922 -2.79493
LEU_16 -3.77152 0.45864 2.01157 -0.46931 0.26346 0.08497 0.71655 -1.26001 -0 -0 -0.5934 0.19475 0 0 0 0 0 -0.00666 0.1456 0.49934 0 -0.37439 0 0.18072 -0.21389 0.47594 -1.65764
ARG_17 -5.68897 0.70528 4.89489 -0.41542 0.0599 0.19976 2.2215 -2.40333 -0.01286 -0.07016 -2.18993 0.12921 0 0 0 0 0 0.2546 0.04759 1.22385 0 0.52036 0 -1.2888 5.34096 2.6548 6.18321
LYS_18 -3.4441 0.85592 3.28801 -0.39361 0.04351 0.19616 1.03296 -1.44974 -0.0018 -0.02731 0.59594 -0.05062 0 0 0 0 0 0.04685 0.02714 2.22294 0 -0.09011 0 -1.5107 5.53969 3.00404 9.88518
GLU_19 -2.16412 0.06825 2.19366 -0.23795 0.03692 0.39608 0.16311 -0.92082 -0 -0 0.35759 -0.51313 0 0 0 0 0 0.03834 0.01014 0 2.86939 0.25742 0 -2.7348 0.59503 1.22362 1.63873
SER_20 -3.37208 0.26093 3.1562 -0.02998 0.02849 0.03062 0.81788 -1.58463 -0.00614 -0.12405 0.57694 -0.05645 0 0 0 0 0 -0.02299 0.01453 0.09944 0 0.10059 0.60698 -0.77834 0.71571 0.82685 1.26048
LYS_21 -5.82563 0.28648 8.26933 -0.2871 0.03994 0.13597 3.8104 -3.39777 -0.05289 -0.16394 -5.1249 -0.14412 0 0 0 -0.43355 0 0.45 0.08794 1.92143 0 -0.11799 0 -1.5107 0.10788 0.73831 -1.2109
ASN_22 -5.02427 0.24636 4.26901 -0.19217 0.05496 0.33843 1.25217 -2.23511 -0.01721 -0.16694 -0.64685 -0.9921 0 0 0 0 0 -0.04573 0.01044 0 2.0009 -1.04399 0 -0.93687 -0.52457 0.87945 -2.77409
LYS_23 -5.86878 0.61149 6.41055 -0.58587 0.33655 0.36642 2.65278 -2.76347 -0.03165 -0.1417 -4.13836 -0.24973 0 0 0 -0.78361 0 0.00216 0.13553 3.05802 0 0.21296 0 -1.5107 -0.29553 0.65744 -1.92551
PHE_24 -9.33834 1.32245 2.58655 -0.73974 0.05747 0.10621 2.38984 -2.45349 -0.02567 -0.19069 -1.98776 -0.25294 0 0 0 0 0 0.05624 1.01891 0 3.82003 -0.08366 0 1.0402 0.07818 0.81359 -1.78263
TRP_25 -11.103 1.28732 6.2421 -0.92224 0.02944 0.33157 2.35229 -3.73481 -0.0006 -0.00161 -2.17708 -0.17801 0 0 -0.52781 0 0 0.51104 0.0098 0 1.7326 -0.18086 0 1.6906 0.03425 1.34394 -3.26108
LEU_26 -9.92541 1.74509 2.70987 -0.55481 0.33492 0.14134 2.53898 -2.77824 -0.00889 -0.03223 -1.35831 0.22767 0 0 0 0 0 0.02581 1.58689 0.53276 0 -0.04572 0 0.18072 0.65923 1.41497 -2.60537
GLY_27 -4.88011 0.98087 3.62477 -5e-05 0 0 2.2697 -2.17272 -0.02451 -0.1299 -0.75744 -0.42633 0 0 -0.90436 0 0 -0.16988 0 0 0 -0.96347 0 0.83697 0.16958 0.78229 -1.7646
GLY_28 -3.18003 0.27855 2.79164 -5e-05 0 0 0.7739 -1.60059 -0 -0 -1.558 -0.4161 0 0 -0.91059 0 0 -0.1713 0 0 0 -1.42792 0 0.83697 -0.86163 0.28785 -5.1573
VAL_29 -7.58535 1.32039 2.833 -0.28624 0.21106 0.05858 2.35267 -2.56828 -0 -0 -1.80245 0.14705 0 0 0 0 0 -0.0762 0.01732 0.10758 0 -0.45793 0 1.9342 -0.76561 0.27687 -4.28334
ASP_30 -3.86083 0.22836 4.16959 -0.2044 0.02942 0.64169 1.75994 -1.92216 -0.02559 -0.28817 -2.50871 -1.06473 0 0 0 -0.78361 0 -0.07681 0.07557 0 2.12541 -0.75231 0 -2.3716 -0.45653 0.4674 -4.81808
PHE_31 -11.194 1.44323 2.77352 -0.58026 0.07882 0.27373 2.63651 -2.81541 -0 -0 -2.89738 0.15952 0 0 0 0 0 0.00275 0.00115 0 2.20979 -0.33116 0 1.0402 -0.31724 0.76504 -6.75121
GLU_32 -3.82972 0.58342 3.78217 -0.19671 0.03749 0.27265 1.62898 -1.63247 -0.00683 -0.08617 -2.08272 -0.34008 0 0 -0.96728 0 0 0.02964 0.0088 0 3.17038 0.12514 0 -2.7348 -0.1132 1.11244 -1.23886
ASN_33 -2.68384 0.56749 2.9934 -0.2417 0.03605 0.41217 0.9903 -1.36076 -0.05447 -0.31249 0.38697 -1.49716 0 0 -0.54505 0 0 0.02413 0.21371 0 3.63146 0.22669 0 -0.93687 0.97493 1.09707 3.92205
SER_34 -3.49817 0.17616 3.32817 -0.02998 0.00298 0.05319 1.50055 -1.67512 -1e-05 -4e-05 -1.23704 -0.76334 0 0 -0.54505 0 0 -0.05645 0.00789 0.31697 0 -0.10562 0.61688 -0.77834 1.25728 0.60365 -0.82543
LYS_35 -5.02612 0.42655 4.00086 -0.3771 0.0658 0.29061 1.22374 -1.95523 -0.04574 -0.21927 -0.57678 0.28189 0 0 0 0 0 -0.00748 0.12758 2.37227 0 -0.05862 0 -1.5107 0.19994 0.32869 -0.45912
TYR_36 -10.2086 0.96675 5.50755 -1.07478 0.09149 0.52144 2.57183 -3.54165 -0.00783 -0.02394 -2.37008 -0.3075 0 0 0 0 0 -0.01421 0.53181 0 1.75433 -0.5083 0.05581 1.2797 -0.16928 0.38131 -4.56412
ILE_37 -8.41612 1.5423 2.60094 -0.63969 0.81606 0.1113 1.68561 -2.38954 -0.04002 -0.22129 -1.23852 0.41613 0 0 0 0 0 0.11984 0.03777 0.92776 0 -0.70521 0 0.73287 -0.33347 1.03211 -3.96119
TYR_38 -6.25733 0.35966 4.02863 -0.80107 0.03527 0.15758 2.09625 -2.19235 -0.00783 -0.02394 -1.84881 -0.33853 0 0 -0.49445 0 0 -0.03401 0.03324 0 1.84849 0.03464 0.00442 1.2797 -0.01771 1.53769 -0.60045
ASP_39 -5.03614 0.1527 6.96657 -0.10751 0.0066 0.30332 2.45701 -2.98222 -0.01332 -0.12809 -3.11022 -0.17676 0 0 0 -0.43355 0 0.28031 0.01592 0 2.03308 0.08529 0 -2.3716 0.11489 1.04482 -0.89893
LEU_40 -3.76821 0.13108 2.53765 -0.45978 0.18226 0.10917 1.1981 -1.32255 -0.0231 -0.13046 -1.41613 0.11834 0 0 -0.62463 0 0 0.00211 0.02194 0.26945 0 -0.28683 0 0.18072 -0.12652 0.68032 -2.72705
GLU_41 -6.3789 0.76553 8.64867 -0.47614 0.08196 0.73771 2.72333 -3.30505 -0.03595 -0.20976 -3.67127 -1.4678 0 0 -1.51288 0 0 0.11553 0.09724 0 5.14497 -0.04887 0 -2.7348 -0.01394 0.59785 -0.94258
ASN_42 -2.04266 0.20615 3.33323 -0.18307 0.03441 0.28175 1.60745 -1.41029 -0 -0 -1.69434 -0.34907 0 0 -1.05095 0 0 -0.09828 1e-05 0 1.49675 0.1122 0 -0.93687 -0.04988 0.403 -0.34046
SER_43 -2.69645 0.24912 3.25637 -0.02812 0.00798 0.02712 0.76748 -1.48662 -0.00634 -0.0338 0.26657 -0.16541 0 0 0 0 0 -0.06328 0.00025 0.76789 0 -0.27486 0.60705 -0.77834 -0.38488 0.27112 0.30287
ASP_44 -6.94924 0.45771 11.2805 -0.11286 0.00653 0.32228 6.0179 -4.64767 -0.02098 -0.14974 -10.8448 -0.38102 0 0 -1.56969 0 0 -0.06899 0.00284 0 2.32195 -0.1126 0 -2.3716 -0.58208 0.38937 -7.0122
GLU_45 -4.83227 0.35145 5.59649 -0.20751 0.05072 0.30791 3.02314 -2.4894 -0 -0 -3.85904 -0.58777 0 0 -1.38275 0 0 0.0521 0.00733 0 3.11694 0.20167 0 -2.7348 0.14867 1.25523 -1.9819
VAL_46 -7.22974 1.2567 3.49287 -0.25608 0.18314 0.05116 2.8627 -2.46362 -0.05289 -0.16394 -1.38746 -0.01932 0 0 0 0 0 0.03295 0.02255 0.00807 0 1.16334 0 1.9342 5.92263 1.24072 6.59798
SER_47 -4.66419 0.33879 4.60533 -0.0248 0 0.01973 1.91846 -2.18344 -0.02222 -0.20898 -2.97908 -0.01626 0 0 -0.49445 0 0 -0.00546 0.00419 0.87913 0 -0.2599 0.83876 -0.77834 5.25556 0.60952 2.83238
ASP_48 -7.64416 0.63586 10.7201 -0.21481 0.03039 0.68065 3.85584 -4.40248 -0.01696 -0.13378 -9.15238 -0.92473 0 0 -2.08274 -0.41824 0 0.25162 0.00877 0 2.30257 -0.53125 0 -2.3716 -0.20589 0.78791 -8.8253
VAL_49 -6.95181 0.74827 2.06655 -0.31632 0.39574 0.07193 1.84187 -2.15743 -0 -0 -1.21991 -0.01641 0 0 0 0 0 -0.02579 0.13232 0.07656 0 -0.33692 0 1.9342 0.03769 0.63636 -3.0831
ILE_50 -9.3698 2.24138 1.6451 -0.57611 0.57612 0.15154 2.39702 -2.36861 -0 -0 -0.94779 0.39862 0 0 0 0 0 -0.06267 0.00686 1.91676 0 -0.24109 0 0.73287 -0.1027 0.90126 -2.70124
GLN_51 -10.0791 1.4185 7.46848 -0.30086 0.0289 0.22187 2.92618 -3.92239 -0.02962 -0.19449 -3.15623 -0.39636 0 0 -0.26779 -0.41824 0 -0.04573 0.39382 0 3.47861 -0.12838 0 -0.18838 -0.19215 1.07593 -2.30742
LEU_52 -6.45176 0.40002 4.25229 -0.4829 0.23791 0.11492 2.162 -2.52057 -0 -0 -1.01877 0.22708 0 0 0 0 0 0.04742 0.01422 0.4351 0 -0.24963 0 0.18072 -0.20868 0.68133 -2.1793
ALA_53 -6.62543 0.30473 4.12231 -0.02205 0 0 2.33733 -3.03061 -0 -0 -2.48703 -0.35228 0 0 0 0 0 0.0114 0 0 0 -0.22397 0 1.8394 -0.2965 0.38892 -4.03377
VAL_54 -8.09003 0.76376 2.205 -0.31084 0.17739 0.07113 2.82742 -2.70792 -0 -0 -2.40726 -0.18685 0 0 0 0 0 -0.06268 0.00201 0.09191 0 -0.32504 0 1.9342 -0.26859 0.34309 -5.94328
ALA_55 -6.4057 0.4938 4.00969 -0.02112 0 0 2.86245 -2.93315 -0 -0 -2.08181 -0.36288 0 0 0 0 0 0.01018 0 0 0 -0.29448 0 1.8394 -0.25056 0.45591 -2.67826
ASP_56 -6.68921 0.61193 9.11772 -0.11447 0.00891 0.35363 3.5728 -4.01554 -0.02056 -0.10354 -4.87424 -0.3671 0 0 0 0 0 -0.01282 0.01166 0 1.7848 0.20691 0 -2.3716 -0.32785 0.51336 -2.71521
ALA_57 -7.15218 0.75489 4.48117 -0.02196 0 0 2.987 -3.47121 -0.00675 -0.08959 -2.48346 -0.35916 0 0 0 0 0 -0.01132 0 0 0 -0.23083 0 1.8394 -0.32807 0.43005 -3.66202
LEU_58 -10.2937 2.30424 2.05176 -0.48506 0.14238 0.10118 2.49512 -2.89043 -0 -0 -1.6117 0.27427 0 0 0 0 0 0.0532 0.00143 0.50389 0 -0.24356 0 0.18072 -0.28993 1.04478 -6.66144
PHE_59 -10.7862 1.27352 4.55272 -0.53282 0.06715 0.20653 3.32984 -3.53506 -0 -0 -3.01935 -0.10852 0 0 0 0 0 0.04356 0.03933 0 2.78052 0.11036 0 1.0402 -0.20151 1.16695 -3.57277
GLY_60 -4.57711 0.30296 5.15932 -5e-05 0 0 2.2667 -2.69993 -0.00403 -0.02886 -2.03665 -0.41145 0 0 0 0 0 -0.02117 0 0 0 0.51535 0 0.83697 0.282 0.38654 -0.02941
ALA_61 -6.60354 0.67672 3.5535 -0.02248 0 0 2.24397 -2.96284 -0 -0 -1.92697 -0.36268 0 0 0 0 0 0.08487 0 0 0 -0.41083 0 1.8394 0.12842 0.35756 -3.40491
THR_62 -6.78899 1.0445 3.92603 -0.13391 0.07838 0.08201 1.70282 -2.43444 -0 -0 -0.42687 -1.04281 0 0 0 0 0 -0.06443 0.09777 0.01934 0 -0.23033 2.30145 -1.0874 -0.42108 0.60549 -2.77246
ALA_63 -4.48809 0.28881 3.24718 -0.02795 0.01422 0 1.7182 -2.22974 -0.01447 -0.08256 -1.3094 -0.58396 0 0 0 0 0 -0.09488 0 0 0 0.24471 0 1.8394 -0.06988 0.55073 -0.99768
LEU_64 -5.31421 0.66616 2.5682 -0.50346 0.2023 0.15276 1.24423 -1.62317 -0.00126 -0.02218 -1.28912 0.09525 0 0 0 0 0 -0.07055 0.30747 0.09063 0 -0.15034 0 0.18072 -0.22621 0.42207 -3.27071
GLY_65 -2.63416 0.28611 2.64414 -0.00053 0 0 1.07482 -1.37111 -3e-05 -0.0008 -0.37476 -0.20607 0 0 0 0 0 -0.07665 0 0 0 -1.53267 0 0.83697 -0.11941 0.31826 -1.1559
ASP_66 -6.13963 0.8378 8.5303 -0.11515 0.00453 0.33743 3.79754 -3.52406 -0.03193 -0.22801 -5.59593 -1.21347 0 0 -1.30644 0 0 -0.03218 0.00641 0 2.32746 -0.26139 0 -2.3716 0.06921 0.76694 -4.14218
GLY_67 -3.52744 0.37453 4.22384 -5e-05 0 0 2.33694 -2.06613 -0 -0 -3.24624 -0.44036 0 0 -0.74078 0 0 -0.00019 0 0 0 0.57626 0 0.83697 0.04301 0.91929 -0.71034
HIS_D_68 -6.60387 0.38229 6.93868 -0.42347 0.01307 0.54431 2.8513 -3.3708 -0.0211 -0.15865 -3.44251 -0.3101 0 0 0 -0.45738 0 0.34676 0.16048 0 1.66762 -0.27474 0 -0.45461 -0.09572 0.48539 -2.22305
ILE_69 -5.74622 0.38699 4.88997 -0.64191 0.42618 0.14402 1.95277 -2.50327 -0 -0 -0.64599 0.08418 0 0 -0.93566 0 0 0.13515 0.08429 0.87011 0 -0.52734 0 0.73287 -0.19913 0.69052 -0.80246
VAL_70 -5.33475 0.66685 1.59259 -0.28806 0.1583 0.05818 1.14946 -1.66479 -0 -0 -0.82558 -0.01726 0 0 0 0 0 0.31351 9e-05 0.01516 0 -0.40618 0 1.9342 0.18381 0.67971 -1.78477
PHE_71 -7.96757 0.73292 3.09098 -0.64916 0.06352 0.34807 2.398 -2.52754 -0.03171 -0.23822 -2.28306 -0.04912 0 0 0 0 0 0.60933 0.00064 0 2.25812 -0.07587 0 1.0402 0.28114 1.0997 -1.89966
ASN_72 -4.56802 0.53637 4.82828 -0.28989 0.01295 0.44651 1.75257 -2.36395 -0 -0 -2.6174 -0.30378 0 0 -1.64998 0 0 -0.03944 0.27994 0 2.71986 -0.4643 0 -0.93687 0.53111 1.28324 -0.8428
LYS_73 -5.60398 0.71425 7.6624 -0.57706 0.20994 0.4199 3.9534 -3.24208 -0 -0 -5.81534 -0.14681 0 0 0 0 0 -0.0781 0.00184 1.78403 0 -0.14907 0 -1.5107 0.18537 0.83701 -1.35499
GLY_74 -4.68435 0.54642 4.39248 -4e-05 0 0 2.34158 -2.30263 -0 -0 -0.91146 -0.41183 0 0 0 0 0 -0.12558 0 0 0 0.33366 0 0.83697 0.10626 0.52356 0.64503
LYS_75 -3.75487 0.24495 3.53783 -0.4175 0.06377 0.22941 0.65827 -1.56633 -0.04383 -0.18461 -0.12836 0.16241 0 0 0 0 0 -0.04221 0.06223 1.47599 0 -0.03287 0 -1.5107 0.00976 0.28958 -0.94708
SER_76 -3.16133 0.33311 3.85953 -0.02462 0.00065 0.02397 1.6095 -1.68099 -0 -0 -1.33554 0.25787 0 0 0 0 0 -0.04216 0.00612 0.59296 0 0.03495 0.60549 -0.77834 0.02371 0.43569 0.76058
THR_77 -6.2393 0.48747 6.29398 -0.17764 0.09878 0.06749 3.86497 -3.033 -0 -0 -3.5834 -0.06705 0 0 -0.71432 0 0 -0.03293 0.0763 0.05693 0 0.04715 2.33925 -1.0874 0.29766 0.8582 -0.44686
VAL_78 -2.71357 0.18172 1.72279 -0.29155 0.17156 0.05228 0.74978 -1.09379 -0 -0 0.76803 0.36922 0 0 0 0 0 -0.13845 0.0004 0.46824 0 0.529 0 1.9342 -0.04953 0.7568 3.41714
GLN_79 -2.37739 0.42031 1.7388 -0.28618 0.05783 0.24389 0.70327 -1.01984 -0 -0 0.13173 -0.64315 0 0 0 0 0 -0.05039 0.02651 0 2.78196 -0.18914 0 -0.18838 -0.36801 0.21713 1.19895
PHE_80 -6.60385 0.42796 2.89837 -0.69945 0.01551 0.2143 2.32441 -2.10415 -0.00013 -0.00034 -2.19605 -0.0408 0 0 -0.29292 0 0 0.07705 0.27946 0 2.54797 -0.07216 0 1.0402 0.17245 0.33172 -1.68045
LYS_81 -7.20213 0.64613 8.00807 -0.45986 0.1451 0.1752 1.87289 -3.14365 -0.0357 -0.11418 -2.17522 0.26185 0 0 0 0 0 -0.04442 0.1543 3.06034 0 0.01748 0 -1.5107 0.2465 0.50522 0.40723
GLY_82 -2.70483 0.16479 2.9132 -6e-05 0 0 1.19779 -1.4311 -0 -0 -1.69776 -0.38086 0 0 -0.48313 0 0 -0.17103 0 0 0 -1.49254 0 0.83697 -0.53212 0.2995 -3.48117
THR_83 -4.30994 0.26469 4.60618 -0.15883 0.05071 0.0533 2.65004 -2.36156 -0.00647 -0.03414 -3.15071 0.01284 0 0 -0.29292 -0.40138 0 -0.07507 0.05547 0.06766 0 0.04015 2.31399 -1.0874 -0.49452 0.4753 -1.7826
ALA_84 -3.94943 0.5651 3.34891 -0.01971 0 0 1.96622 -1.87444 -0 -0 -1.47722 -0.07419 0 0 0 0 0 -0.00083 0 0 0 0.33246 0 1.8394 0.14963 0.64224 1.44813
LYS_85 -3.90305 0.64335 3.77012 -0.4316 0.07723 0.23703 1.93164 -1.67361 -0 -0 -0.75228 0.04819 0 0 -0.85495 0 0 -0.0971 0.00131 1.29788 0 -0.02286 0 -1.5107 0.44343 0.39372 -0.40223
LYS_86 -3.52411 0.56549 3.14673 -0.41999 0.06801 0.21947 1.14432 -1.38749 -0.00511 -0.0646 -0.06836 0.10987 0 0 0 0 0 -0.05708 0.01704 1.49647 0 -0.0247 0 -1.5107 -0.24526 0.23425 -0.30577
GLU_87 -6.85235 1.59048 7.69002 -0.50165 0.19785 0.83986 3.09563 -3.19147 -0.01918 -0.14628 -2.75047 -1.3993 0 0 -0.72824 0 0 0.07735 3.10094 0 3.08709 1.21043 0 -2.7348 5.20528 1.88076 9.65196
ALA_88 -5.57373 1.24202 3.86999 -0.03011 0.02042 0 3.05606 -2.45741 -0.003 -0.02248 -3.10942 -0.39477 0 0 -0.72824 0 0 -0.04946 0 0 0 0.06564 0 1.8394 10.6175 5.04251 13.385
PRO_89 -5.99782 1.45794 3.42741 -0.0894 0.00018 0.05603 2.22867 -1.7229 -0 -0 -1.67166 0.71353 0 0 0 0 0 -0.00446 0.11926 0.6056 0 -0.43574 0 -2.4119 4.86908 3.69002 4.83383
ARG_90 -6.42659 0.62646 5.87688 -0.7626 0.19278 0.46137 2.79779 -2.90052 -0.00222 -0.0125 -1.97925 0.58301 0 0 0 -0.40138 0 -0.02138 0.08166 2.66734 0 -0.13732 0 -1.2888 -0.40109 0.67061 -0.37576
VAL_91 -7.65974 0.78427 2.72441 -0.28872 0.1242 0.06123 2.75346 -2.54259 -0 -0 -2.83567 -0.18059 0 0 0 0 0 -0.01727 2e-05 0.19751 0 -0.41047 0 1.9342 -0.17192 0.53787 -4.98979
LEU_92 -9.5947 0.72568 2.94745 -0.58488 0.14094 0.17066 2.59865 -2.84185 -0 -0 -1.64219 0.13542 0 0 0 0 0 0.13094 0.20178 0.77973 0 -0.20137 0 0.18072 0.03151 0.73314 -6.08837
ALA_93 -5.63164 0.33438 4.83413 -0.02287 0 0 2.87439 -3.02509 -0.02472 -0.17994 -2.47229 -0.34021 0 0 0 0 0 0.14452 0 0 0 -0.18264 0 1.8394 -0.15319 0.68265 -1.32311
ARG_94 -6.53164 0.82469 6.45528 -0.43291 0.03694 0.20807 2.92828 -3.14908 -0.00499 -0.04083 -1.55868 0.32401 0 0 0 0 0 -0.01219 0.15492 2.06512 0 -0.10464 0 -1.2888 -0.39611 0.48534 -0.03723
THR_95 -8.88231 1.31545 5.38354 -0.19834 0.09142 0.06596 3.78436 -3.41608 -0 -0 -3.456 0.02452 0 0 0 0 0 0.34935 0.0135 0.06864 0 0.05077 2.28409 -1.0874 -0.07343 0.53683 -3.14512
TYR_96 -10.6919 1.01371 6.49945 -1.10409 0.12385 0.47223 3.37664 -3.72155 -0.01263 -0.15601 -2.26726 -0.31841 0 0 0 0 0 -0.01352 0.70106 0 1.93404 -0.39992 0.00024 1.2797 0.1714 0.57862 -2.53431
ASN_97 -6.66805 0.32533 6.62493 -0.1794 0.0242 0.27279 2.1819 -3.351 -6e-05 -0.00029 -1.46607 -0.36615 0 0 0 0 0 0.11987 0.02805 0 1.50412 0.11585 0 -0.93687 -0.00964 0.47295 -1.30753
PHE_98 -6.5132 0.78456 3.88522 -0.50813 0.01251 0.20272 2.2775 -2.40736 -0.00948 -0.08054 -1.87933 0.00169 0 0 0 0 0 -0.02743 0.00391 0 2.59717 -0.10853 0 1.0402 0.01163 0.55482 -0.16208
ILE_99 -9.64857 1.3528 4.28724 -0.49291 0.32969 0.08671 3.47644 -3.24994 -0.00499 -0.04083 -2.59533 0.28137 0 0 0 0 0 0.01397 0.08496 0.55345 0 -0.40529 0 0.73287 0.05212 1.31931 -3.86693
ARG_100 -6.58808 0.59691 6.21439 -0.8133 0.28741 0.59688 2.14555 -2.96875 -6e-05 -0.00029 -1.85256 0.15052 0 0 0 0 0 -0.13531 0.05738 2.47155 0 -0.10216 0 -1.2888 0.28562 1.33553 0.39242
LYS_101 -3.55301 0.43709 4.02112 -0.39854 0.06102 0.19283 1.37775 -1.70475 -0 -0 -0.89958 0.10504 0 0 0 0 0 0.17411 0.07326 1.88477 0 -0.08494 0 -1.5107 0.07329 0.50852 0.75727
ASN_102 -4.96332 0.72269 5.04247 -0.26636 0.01444 0.5373 1.94666 -2.34674 -0.03938 -0.2244 -2.05268 -0.79457 0 0 0 0 0 0.00102 0.06615 0 1.82414 -0.64767 0 -0.93687 0.51467 0.54046 -1.062
TRP_103 -13.1075 2.40637 4.84161 -0.77914 0.03394 0.33969 2.06123 -3.61146 -0.0046 -0.02052 -1.48932 -0.18318 0 0 0 0 0 -0.0032 0.00073 0 1.42981 -0.19885 0 1.6906 0.77699 0.8924 -4.92437
ILE_104 -4.9614 0.35396 4.01569 -0.4776 0.36175 0.10482 2.63757 -2.17402 -0 -0 -2.7133 0.0505 0 0 0 0 0 -0.04644 0.00755 0.45761 0 -0.77752 0 0.73287 -0.20223 0.70944 -1.92075
ILE_105 -7.21648 1.06999 -0.86231 -0.47489 0.32804 0.1069 0.36278 -1.26132 -0.00049 -0.00281 0.14805 0.27563 0 0 0 0 0 -0.08819 0.23039 0.37135 0 -0.47351 0 0.73287 -0.53836 0.66285 -6.62951
ASN_106 -7.34845 0.61523 5.81697 -0.18542 0.04417 0.28922 2.45795 -2.85954 -0.04637 -0.15582 -1.54161 -0.29929 0 0 0 -0.88897 0 -0.0452 0.32106 0 1.8163 0.19691 0 -0.93687 0.02554 0.7378 -1.98638
ASN_107 -7.50101 0.40869 6.66603 -0.21354 0.00919 0.3869 3.67653 -3.28023 -0.00664 -0.04314 -2.1517 -0.42804 0 0 -0.54875 0 0 -0.04293 0.2628 0 2.6143 -0.05799 0 -0.93687 0.68705 0.58145 0.0821
ILE_108 -7.69418 1.0147 0.64808 -0.50851 0.49537 0.13059 1.99842 -1.86717 -0.00423 -0.01211 -2.04443 -0.31286 0 0 0 0 0 0.02212 0.0818 0.25313 0 -0.39061 0 0.73287 0.47534 0.51818 -6.4635
ASP_109 -6.81611 0.84812 9.40831 -0.19754 0.00034 0.60234 5.4719 -4.16758 -0.02455 -0.10012 -9.99698 -0.54717 0 0 -0.61018 -0.97652 0 0.31562 0.0057 0 3.73074 -0.05754 0 -2.3716 0.13109 0.47982 -4.8719
ILE_110 -7.73731 1.15676 2.56024 -0.50076 0.54905 0.1174 2.48921 -2.26996 -0.01851 -0.0642 -2.99396 0.01668 0 0 0 0 0 -0.01809 0.22381 0.38968 0 -0.78203 0 0.73287 -0.18394 0.87589 -5.45717
SER_111 -4.00048 0.30171 3.87221 -0.0323 9e-05 0.05932 2.34531 -1.89807 -0.04023 -0.15767 -2.68932 -0.83695 0 0 0 0 0 -0.06755 0.00411 0.5264 0 0.51236 0.61373 -0.77834 -0.00841 0.80971 -1.46438
LEU_112 -8.15377 0.8184 1.59605 -0.50361 0.28544 0.11278 2.46729 -1.95542 -0.01428 -0.05209 -2.40502 0.10056 0 0 0 0 0 -0.01829 0.28853 1.06398 0 -0.3235 0 0.18072 0.22645 0.58394 -5.70183
GLU_113 -6.51702 0.63781 6.22738 -0.30082 0.15496 0.5852 3.35128 -2.66981 -0.01744 -0.06508 -3.18187 -0.3478 0 0 0 -0.58818 0 0.17865 0.21274 0 3.18629 0.24295 0 -2.7348 0.84169 1.87616 1.0723
ILE_114 -7.31552 1.48379 3.29984 -0.61694 0.61888 0.14191 1.79499 -2.20748 -0 -0 -0.96851 -0.35612 0 0 0 0 0 -0.03002 0.25197 2.18018 0 -0.2469 0 0.73287 1.21722 2.64001 2.62017
PRO_115 -5.63232 1.26761 1.83145 -0.17974 0.03888 0.12736 0.72428 -0.99603 -0.01783 -0.09045 0.29319 -0.00369 0 0 0 0 0 -0.00052 0.03064 0.19975 0 -0.793 0 -2.4119 0.85035 1.79472 -2.96724
GLN_116 -5.17603 0.69723 4.89053 -0.37207 0.07237 0.19935 2.34854 -2.12179 -0.00173 -0.01241 -2.83058 -0.26955 0 0 -0.47064 0 0 -0.06893 0.05535 0 2.68162 0.51829 0 -0.18838 2.4355 0.97961 3.36629
GLU_117 -3.8785 0.61331 5.26677 -0.44692 0.0533 0.59463 1.43431 -2.11639 -0.00873 -0.09322 -2.02773 -0.98634 0 0 0 -0.35914 0 0.02126 0.02292 0 2.53301 0.23408 0 -2.7348 3.29641 0.87359 2.29183
GLN_118 -6.63253 0.71798 5.68982 -0.25892 0.01478 0.14896 2.16259 -2.59792 -0.00881 -0.12972 -2.89387 -0.0616 0 0 -0.96728 -0.71407 0 0.08814 0.24615 0 3.1181 0.18262 0 -0.18838 1.15301 0.95982 0.02889
LYS_119 -4.64637 0.13084 6.13132 -0.53785 0.09406 0.44831 2.4946 -2.5904 -0.01476 -0.08872 -4.33293 0.51335 0 0 -0.47064 -0.35914 0 -0.00166 0.20297 2.40826 0 -0.04341 0 -1.5107 -0.35702 0.82298 -1.70691
VAL_120 -6.80297 1.36661 1.67588 -0.34362 0.4423 0.07974 1.80289 -1.92958 -0.01783 -0.09045 -0.69903 -0.4197 0 0 0 0 0 -0.00616 0.05482 0.43539 0 -0.2381 0 1.9342 -0.24615 1.067 -1.93476
ASP_121 -3.69046 0.55904 5.24259 -0.10763 0.00427 0.32019 2.08686 -2.29795 -0.01197 -0.08984 -3.74874 -0.63965 0 0 0 0 0 -0.04689 0.01779 0 1.76285 0.07617 0 -2.3716 0.19442 0.98968 -1.75089
ASP_122 -2.66822 0.24302 2.85574 -0.11774 0.01049 0.36185 0.51676 -1.34405 -0.01476 -0.08872 -0.49842 -0.52002 0 0 0 0 0 -0.10647 0.00907 0 1.78912 -0.01984 0 -2.3716 0.05879 0.53089 -1.37409
TYR_123 -8.1503 1.11303 4.01908 -0.61112 0.05374 0.34672 3.36951 -2.81256 -0.00683 -0.08617 -3.05799 -0.21739 0 0 0 -0.71407 0 0.04199 0.00054 0 2.03121 -0.26478 0.22344 1.2797 -0.29721 0.65889 -3.08057
LYS_124 -7.00558 0.32801 5.58522 -0.42407 0.05493 0.24145 3.06737 -2.84278 -0 -0 -1.92977 0.49164 0 0 0 0 0 -0.01312 0.0362 2.17696 0 -0.06881 0 -1.5107 -0.40972 0.63329 -1.58947
HIS_D_125 -3.71558 0.43599 3.82599 -0.73836 0.02077 0.77532 1.38723 -2.01595 -0.01197 -0.08984 -0.68531 -0.30694 0 0 0 0 0 -0.00051 0.01453 0 1.52822 -0.23598 0 -0.45461 -0.21958 0.2283 -0.25829
ALA_126 -4.15707 0.19309 3.07345 -0.02218 0 0 1.76672 -2.05805 -0 -0 -0.98768 -0.36931 0 0 0 0 0 -0.00074 0 0 0 -0.33917 0 1.8394 -0.19201 0.10979 -1.14376
ILE_127 -9.50303 0.87078 3.82967 -0.51585 0.42434 0.10411 2.90366 -3.07501 -0.01155 -0.07554 -2.05591 -0.03978 0 0 0 0 0 -0.06207 0.04056 0.59711 0 -0.47992 0 0.73287 -0.26944 0.3311 -6.2539
PHE_128 -8.65782 0.90011 5.21315 -0.56983 0.22162 0.2511 3.076 -3.13026 -0 -0 -2.47002 -0.13455 0 0 0 0 0 -0.02041 0.03159 0 3.61356 -0.32929 0 1.0402 -0.02997 0.55126 -0.44356
ALA_129 -4.11869 0.31508 4.09014 -0.02051 0 0 2.18483 -2.27194 -0 -0 -2.15945 -0.3452 0 0 0 0 0 -0.0177 0 0 0 -0.13659 0 1.8394 -0.14764 0.41104 -0.37723
PHE_130 -8.63436 1.32315 5.00347 -1.01432 0.23939 0.37295 2.67106 -3.1795 -0 -0 -2.29102 0.05614 0 0 0 0 0 0.02979 0.01725 0 1.99384 -0.42119 0 1.0402 -0.0547 0.45113 -2.39671
ILE_131 -8.66109 0.57409 2.40672 -0.49722 0.30883 0.10024 2.36729 -2.5846 -0 -0 -2.06209 -0.01583 0 0 0 0 0 -0.05884 0.04403 0.48258 0 -0.47976 0 0.73287 0.11046 0.74326 -6.48906
CYS_132 -7.91965 1.0505 5.72481 -0.07556 0 0.03966 2.76725 -3.01217 -0.01155 -0.07554 -2.69361 0.048 0 0 0 0 0 0.09014 0.01663 0.61784 0 0.29558 0 3.6196 -0.06639 0.68355 1.09908
SER_133 -3.73134 0.41574 4.86788 -0.02501 0 0.05843 2.20395 -2.29864 -0.00328 -0.01334 -1.78251 -0.67404 0 0 0 0 0 -0.00913 0.00124 0.58342 0 0.34058 0.60001 -0.77834 0.18372 0.3805 0.31985
ALA_134 -5.11783 0.17458 2.94586 -0.02192 0 0 2.28826 -2.21847 -0.02171 -0.15746 -1.52453 -0.35334 0 0 -0.72759 0 0 -0.05605 0 0 0 -0.36806 0 1.8394 0.01899 0.26507 -3.03484
LEU_135 -9.7794 1.57235 1.82824 -0.59442 0.44742 0.18394 1.50007 -2.41836 -0 -0 -0.72725 0.18428 0 0 0 0 0 -0.03197 0.03111 0.11334 0 -0.12196 0 0.18072 -0.56601 0.58354 -7.61435
ARG_136 -4.82801 0.36499 4.60994 -0.69076 0.29408 0.49918 1.9459 -2.18246 -0.01591 -0.16935 -2.23886 -0.01568 0 0 -0.72759 0 0 -0.04279 0.05757 2.57864 0 -0.17782 0 -1.2888 -0.39094 0.70869 -1.70997
ILE_137 -7.18556 1.4792 2.408 -0.50612 0.32919 0.07679 1.51809 -2.17611 -0 -0 -0.67188 0.44967 0 0 0 0 0 -0.01486 0.0502 1.70025 0 -0.13002 0 0.73287 -0.20771 0.71587 -1.43212
SER_138 -4.0406 0.42891 4.32455 -0.0305 0 0.05297 2.0988 -1.99997 -0.00611 -0.04343 -0.87586 -1.01893 0 0 -0.67786 0 0 -0.04724 0.04637 0.99688 0 -0.03453 0.60053 -0.77834 -0.38842 0.57197 -0.8208
GLU_139 -3.28512 0.26597 3.22004 -0.45282 0.1848 1.40625 1.2633 -1.40443 -0.02334 -0.11833 -0.20423 -3.0091 0 0 0 0 0 0.09751 0.03721 0 3.80717 -0.33964 0 -2.7348 -0.65423 0.3448 -1.59897
LEU_140 -2.80784 0.24414 3.09137 -0.52392 0.23407 0.158 1.71914 -1.51371 -0.04547 -0.22686 -1.10956 0.1188 0 0 -1.14394 0 0 -0.03035 0.01274 0.07182 0 -0.07477 0 0.18072 -0.5482 0.34654 -1.84729
THR_141 -6.683 0.7103 5.43833 -0.13057 0.07235 0.08233 3.08436 -2.8729 -0.00822 -0.04643 -1.73978 -0.96569 0 0 0 0 0 0.1371 1e-05 0.05177 0 -0.49433 2.27089 -1.0874 -0.34849 0.44925 -2.08014
ILE_142 -7.21496 0.69661 1.70841 -0.5966 0.33671 0.11619 1.45919 -1.87516 -0.01003 -0.09324 -0.21276 0.29377 0 0 0 0 0 -0.05088 0.09477 0.94389 0 -0.75908 0 0.73287 -0.43394 0.86912 -3.99512
ASN_143 -6.80108 0.4711 6.72562 -0.23934 0.00923 0.44727 3.50195 -3.40954 -0.03243 -0.17269 -3.16577 -0.488 0 0 -0.66911 -0.51861 0 0.02451 0.28917 0 3.14633 0.18766 0 -0.93687 -0.06087 0.71854 -0.97294
LEU_144 -6.10089 0.61474 0.94913 -0.62235 0.40721 0.24666 0.81551 -1.34705 -0 -0 -0.65674 -0.02334 0 0 0 0 0 -0.00377 0.05841 1.3485 0 -0.24208 0 0.18072 0.21087 0.43793 -3.72656
LYS_145 -8.25519 0.97489 10.4968 -0.5686 0.24231 0.49067 4.00951 -4.26155 -0.07126 -0.20482 -6.9696 0.23964 0 0 0 -0.45791 0 -0.0034 0.30904 2.45262 0 0.01835 0 -1.5107 -0.06629 0.62295 -2.51253
VAL_146 -3.98947 0.3093 1.85629 -0.31138 0.28046 0.07061 1.63448 -1.33413 -0 -0 -1.77066 -0.73941 0 0 -0.58322 0 0 0.00399 0.02288 0.88067 0 -0.48332 0 1.9342 -0.1851 0.54895 -1.85485
ARG_147 -7.12513 0.97819 6.46299 -0.72446 0.34832 0.2918 3.08746 -2.80634 -0 -0 -2.15638 0.59601 0 0 -0.5691 0 0 -0.03566 0.5896 3.09765 0 -0.20139 0 -1.2888 0.00843 0.45266 1.00586
LYS_148 -3.92292 0.45708 2.85926 -0.49228 0.35702 0.38855 0.87027 -1.22841 -0 -0 0.41623 -0.38489 0 0 0 0 0 0.17348 0.01535 2.16672 0 0.16352 0 -1.5107 1.3531 1.49337 3.17476
PRO_149 -4.97728 1.11778 3.34157 -0.09658 0.00113 0.06046 1.17709 -1.06724 -0 -0 -1.67664 0.72887 0 0 -0.91548 0 0 0.00277 0.00226 0.31478 0 0.08409 0 -2.4119 1.27168 1.48387 -1.55879
LEU_150 -4.4642 0.45209 3.56305 -0.46743 0.19787 0.08411 1.75444 -1.71458 -0.01595 -0.1596 -1.25783 0.05162 0 0 0 0 0 0.06776 0.01336 0.68701 0 0.12243 0 0.18072 0.08163 0.38856 -0.43493
ASP_151 -1.6063 0.05821 1.84922 -0.13058 0.03852 0.40023 0.18835 -0.86489 -0 -0 -0.12898 -0.45278 0 0 0 0 0 0.22886 0.00687 0 3.33432 -0.5262 0 -2.3716 0.17098 0.37851 0.57274
SER_152 -3.77362 0.54871 3.15686 -0.03049 0.04629 0.03192 1.46161 -1.60171 -0.01767 -0.172 -0.68646 -0.05592 0 0 0 0 0 -0.04256 0.00442 0.09118 0 0.08112 0.60643 -0.77834 0.29487 0.5676 -0.26775
ASN_153 -3.99154 0.18542 3.67258 -0.30438 0.10627 0.56175 0.95293 -1.83266 -0.03301 -0.2791 -0.74892 -1.81063 0 0 0 0 0 -0.05261 0.17861 0 2.79278 -0.21432 0 -0.93687 0.15974 0.6481 -0.94586
GLU_154 -6.40541 0.39414 5.95019 -0.36137 0.07836 0.49005 2.23536 -2.79296 -0.03591 -0.37365 -1.35578 -0.43717 0 0 0 -0.88889 0 0.1559 0.04916 0 3.28235 0.11524 0 -2.7348 0.14115 0.50056 -1.99349
ILE_155 -8.54909 1.09646 2.45771 -0.4989 0.43729 0.11437 1.85285 -2.41053 -0 -0 -1.87862 -0.18453 0 0 0 0 0 0.07633 0.2168 0.27276 0 -0.58677 0 0.73287 0.06629 0.62392 -6.16076
ASN_156 -7.77872 0.61673 7.3185 -0.1951 0.00424 0.31876 4.21382 -3.43424 -0.01127 -0.10506 -4.12227 -0.18837 0 0 0 -1.47706 0 0.15024 0.70398 0 1.76444 0.13757 0 -0.93687 0.02214 0.78947 -2.20906
CYS_157 -7.32751 1.4631 3.11868 -0.07044 0.00156 0.04851 2.31686 -2.10321 -0.01127 -0.10506 -2.81197 -0.32234 0 0 0 0 0 0.0091 0.00013 0.15203 0 -0.38682 0 3.6196 0.45472 0.58396 -1.37037
LEU_158 -5.5808 0.35486 2.65605 -0.4545 0.18117 0.10808 2.51307 -1.90818 -0 -0 -2.78043 0.02346 0 0 0 0 0 -0.01516 0.14461 1.64688 0 -0.20512 0 0.18072 0.27838 0.51763 -2.33928
ALA_159 -5.44349 0.84084 1.97001 -0.02341 1e-05 0 2.3716 -2.19494 -0.00735 -0.02498 -2.86578 -0.41326 0 0 0 0 0 -0.01016 0 0 0 -0.06216 0 1.8394 0.13874 0.41218 -3.47275
VAL_160 -7.48922 0.78874 1.61684 -0.3627 0.24374 0.08743 2.59033 -2.28877 -0.0175 -0.07625 -2.31803 -0.11629 0 0 0 0 0 0.03866 0.06574 0.90008 0 -0.77434 0 1.9342 0.03175 0.47326 -4.67234
VAL_161 -8.32683 1.47761 1.67314 -0.28044 0.3587 0.06452 2.51319 -2.56568 -0.01494 -0.05378 -2.48006 -0.17736 0 0 0 0 0 0.08219 0.20089 0.36386 0 -0.79992 0 1.9342 -0.39894 0.86515 -5.5645
LEU_162 -9.36341 1.63577 2.64025 -0.61634 0.19763 0.15972 2.57975 -2.73206 -0.0175 -0.07625 -3.204 0.3079 0 0 0 0 0 -0.04112 0.08566 0.74668 0 -0.26753 0 0.18072 -0.22761 1.01605 -6.99568
VAL_163 -9.11898 1.38468 2.17669 -0.32329 0.39426 0.07217 2.79374 -2.7537 -0.0076 -0.02879 -2.34739 -0.60215 0 0 0 0 0 -0.05128 0.0232 0.84183 0 -0.52482 0 1.9342 -0.13892 0.84605 -5.43011
GLU_164 -7.69637 1.27633 7.70744 -0.29453 0.06459 0.36091 4.64273 -3.50475 -0.00693 -0.02447 -6.75732 -0.23875 0 0 -1.12258 -1.49012 0 0.02149 0.04845 0 3.09239 0.2649 0 -2.7348 -0.02954 0.63508 -5.78583
ARG_165 -6.08808 0.87565 4.19638 -0.54444 0.09363 0.28818 1.65209 -1.98572 -0.02535 -0.12603 -1.87069 0.65587 0 0 0 0 0 0.41295 0.06222 2.01789 0 -0.00972 0 -1.2888 0.03587 0.99204 -0.65605
GLN_166 -2.79094 0.37058 2.59036 -0.85391 0.67683 0.92791 0.92817 -1.24966 -0.01072 -0.06361 -1.38462 -1.65674 0 0 0 0 0 0.04486 0.12396 0 4.70612 -0.01717 0 -0.18838 -0.0602 1.61578 3.70862
LYS_167 -2.20706 0.24675 1.95458 -0.39904 0.05656 0.21525 0.22762 -0.98891 -0 -0 -0.26134 -0.04648 0 0 0 0 0 -0.06887 0.00219 1.76664 0 0.31069 0 -1.5107 0.14666 1.11008 0.55462
THR_168 -2.23315 0.23606 1.70718 -0.10932 0.06613 0.0756 0.33523 -0.96867 -0.00374 -0.03645 -0.71656 -0.49292 0 0 0 0 0 -0.0144 0.00847 0.12068 0 -0.58743 2.27954 -1.0874 -0.0671 0.30801 -1.18024
LYS:CtermProteinFull_169 -0.46879 0.06673 0.54676 -0.46064 0.10992 0.40589 0.07356 -0.20241 -0 -0 -0.38934 -0.53818 0 0 0 0 0 0 0.00523 1.40118 0 0 0 -1.5107 -0.21949 0.26655 -0.91375
MET:NtermProteinFull_170 -5.43128 0.44359 3.74311 -0.61907 0.31144 0.27301 1.2061 -1.6927 -0.0593 -0.28629 -1.28747 0.6025 0 0 -1.12258 0 0 0.09804 0.27883 1.78733 0 0 0 0.60916 0 0.09889 -1.04669
GLN_171 -5.3857 0.2482 4.52355 -0.28024 0.04859 0.20505 2.40868 -2.20923 -0 -0 -2.97056 -0.37764 0 0 0 -1.36475 0 0.14663 0.04024 0 2.93924 -0.06134 0 -0.18838 -0.07497 0.74757 -1.60507
LEU_172 -8.37496 2.18083 1.86066 -0.52282 0.29021 0.10345 1.04634 -1.96055 -0 -0 -0.7852 0.13748 0 0 0 0 0 0.33575 0.04675 0.64921 0 -0.03635 0 0.18072 -0.09593 1.44486 -3.49955
ARG_173 -11.2277 1.11092 7.61292 -0.52988 0.13628 0.30887 4.0451 -4.05415 -0.02381 -0.1188 -4.01654 0.17416 0 0 -0.46608 0 0 0.14804 0.62243 2.24098 0 -0.23859 0 -1.2888 -0.14634 1.39482 -4.3162
VAL_174 -7.5457 0.69863 0.67943 -0.35191 0.25521 0.08424 1.61797 -2.02429 -0 -0 -0.58248 -0.07112 0 0 -0.54875 0 0 0.02524 0.11414 0.87854 0 -0.39283 0 1.9342 -0.27653 0.96534 -4.54069
GLY_175 -4.84735 0.55694 3.25353 -0.0009 0 0 2.03972 -2.18463 -0.01677 -0.06398 -2.43808 -0.30374 0 0 0 0 0 -0.01573 0 0 0 -0.01134 0 0.83697 0.28629 0.65127 -2.25779
LEU_176 -6.84194 1.23594 1.77953 -0.52382 0.18154 0.14567 1.69226 -1.92497 -0.05216 -0.13546 -2.34153 0.04462 0 0 -0.61018 0 0 -0.02696 0.54504 1.02754 0 -0.23038 0 0.18072 0.5417 0.96826 -4.3446
GLY_177 -4.66735 1.05951 3.8917 -0.00045 0 0 2.67744 -2.29069 -0.01677 -0.06398 -2.52349 -0.21345 0 0 0 0 0 -0.06589 0 0 0 0.25891 0 0.83697 0.28139 1.05577 0.21962
SER_178 -3.61589 0.43496 3.93691 -0.03077 7e-05 0.05814 1.65771 -1.74311 -0.0223 -0.10772 -1.19877 -0.9533 0 0 -0.72277 0 0 -0.0065 0.0113 0.08434 0 -0.31759 0.65095 -0.77834 0.53194 0.60235 -1.52837
LYS_179 -8.55341 1.11161 9.2637 -0.49222 0.15 0.33501 5.01539 -3.81054 -0.05113 -0.25711 -6.89153 -0.16474 0 0 0 -1.35364 0 0.01688 1.36459 1.79222 0 0.04689 0 -1.5107 0.31516 0.84658 -2.82699
LYS_180 -6.41424 0.68 6.28362 -0.44394 0.06685 0.25091 2.65725 -2.57798 -0 -0 -3.95337 0.27418 0 0 -1.48457 0 0 -0.06593 0.35741 2.20254 0 -0.03601 0 -1.5107 0.41362 0.82438 -2.47599
TYR_181 -8.67504 1.02231 3.4912 -0.52468 0.0412 0.25296 2.82668 -2.4707 -0 -0 -2.59935 -0.21713 0 0 0 0 0 0.02289 0.13847 0 1.90479 -0.32176 0.00499 1.2797 0.2951 0.53593 -2.99245
HIS_182 -4.54301 0.17424 3.37734 -0.42042 0.00369 0.47292 1.51596 -1.66933 -0.00023 -0.00068 -1.79637 -0.22979 0 0 0 0 0 0.07815 0.17784 0 1.92096 -0.02834 0 -0.45461 -0.33861 0.57313 -1.18715
ILE_183 -7.19148 0.75127 2.36662 -0.47339 0.40706 0.10183 1.12038 -2.01307 -0.007 -0.03026 -0.95193 0.14591 0 0 0 0 0 -0.05168 0.01281 0.42645 0 -0.69651 0 0.73287 -0.45334 0.47844 -5.325
LYS_184 -5.90673 0.43469 4.55774 -0.33572 0.04814 0.17223 1.97914 -2.13795 -0.00023 -0.00058 -2.00859 0.15276 0 0 0 0 0 -0.00064 0.02834 2.39622 0 0.03983 0 -1.5107 -0.31925 0.38722 -2.02408
LEU_185 -3.69176 0.47569 2.21403 -0.47824 0.22821 0.08771 0.77876 -1.2916 -0.00699 -0.07609 -0.71077 0.27587 0 0 0 0 0 0.00931 0.01295 0.40462 0 -0.31385 0 0.18072 -0.24909 0.3392 -1.81131
ARG_186 -5.65625 0.66129 4.86277 -0.41962 0.06247 0.20376 2.15284 -2.38132 -0.0123 -0.06781 -2.24004 0.16522 0 0 0 0 0 0.24398 0.01957 1.21793 0 0.45119 0 -1.2888 5.29427 2.63013 5.89927
LYS_187 -3.57487 0.90955 3.35436 -0.39526 0.04466 0.19691 1.01411 -1.48304 -0.00206 -0.03097 0.59965 -0.04546 0 0 0 0 0 0.05121 0.01699 2.20292 0 -0.08475 0 -1.5107 5.54522 3.00351 9.81197
GLU_188 -2.21373 0.06894 2.28766 -0.23805 0.03623 0.3939 0.16086 -0.95438 -0 -0 0.30841 -0.51542 0 0 0 0 0 0.03361 0.02045 0 2.86277 0.25615 0 -2.7348 0.61477 1.1744 1.56176
SER_189 -3.36442 0.27481 3.15777 -0.02999 0.0288 0.03069 0.83778 -1.57975 -0.00553 -0.1153 0.57841 -0.05842 0 0 0 0 0 -0.03343 0.01285 0.09752 0 0.10066 0.60462 -0.77834 0.72122 0.82164 1.30158
LYS_190 -5.38983 0.15551 8.18894 -0.28165 0.03562 0.13113 4 -3.35654 -0.03253 -0.13173 -5.56175 -0.15997 0 0 -0.50927 -0.50372 0 0.42443 0.05741 1.94183 0 -0.12652 0 -1.5107 0.10158 0.7312 -1.79655
ASN_191 -4.87797 0.20458 4.08426 -0.19545 0.06211 0.3448 1.16102 -2.15305 -0.01577 -0.15214 -0.61385 -0.99436 0 0 0 0 0 -0.01444 0.01855 0 1.91227 -1.03721 0 -0.93687 -0.55342 0.91661 -2.84032
LYS_192 -5.34729 0.34938 6.09349 -0.58647 0.35597 0.35872 2.31858 -2.62075 -0.04365 -0.18959 -3.83611 -0.21832 0 0 0 -0.77945 0 0.1215 0.35235 3.25549 0 0.04389 0 -1.5107 -0.32162 0.84481 -1.35977
PHE_193 -9.62922 1.07998 3.35363 -0.74395 0.13838 0.19074 2.63314 -2.7069 -0.02294 -0.15892 -2.40464 -0.01621 0 0 0 0 0 0.20104 0.67563 0 3.57781 -0.21119 0 1.0402 0.24177 1.44883 -1.31282
TRP_194 -9.64537 1.12158 5.38009 -0.89604 0.02643 0.30333 1.44895 -3.10555 -0.03473 -0.1253 -1.2582 -0.17535 0 0 0 0 0 0.30824 0.03491 0 1.50326 -0.16985 0 1.6906 0.14181 1.49538 -1.95583
LEU_195 -9.59463 1.87208 2.77521 -0.58241 0.37963 0.14028 2.67362 -2.74293 -0.00421 -0.01239 -1.51122 0.30779 0 0 0 0 0 -0.04432 0.30095 0.4602 0 -0.04233 0 0.18072 0.64931 0.94857 -3.84608
GLY_196 -5.16033 0.52103 4.11567 -5e-05 0 0 2.3566 -2.32031 -0.04569 -0.15602 -1.05972 -0.42291 0 0 -0.92668 0 0 -0.10453 0 0 0 -1.12751 0 0.83697 0.15662 0.5982 -2.73865
GLY_197 -3.81981 0.42187 3.06033 -6e-05 0 0 0.87982 -1.81185 -2e-05 -5e-05 -1.567 -0.39711 0 0 -1.02389 0 0 -0.15383 0 0 0 -1.49141 0 0.83697 -0.89758 0.2609 -5.70272
VAL_198 -8.34361 1.20205 2.57911 -0.28158 0.215 0.05599 2.31633 -2.64206 -0 -0 -1.62425 0.14133 0 0 0 0 0 -0.0488 0.00527 0.14833 0 -0.44496 0 1.9342 -0.69833 0.29145 -5.19453
ASP_199 -3.95831 0.31404 4.09524 -0.20343 0.03674 0.63958 1.57414 -1.93029 -0.0257 -0.24861 -2.46173 -1.16571 0 0 0 -0.77945 0 -0.07157 0.06624 0 2.04433 -0.7644 0 -2.3716 -0.41394 0.40747 -5.21697
PHE_200 -10.6446 1.36412 3.18851 -0.56705 0.03889 0.26574 2.79384 -2.8694 -0 -0 -2.99473 0.1299 0 0 0 0 0 0.01462 0.00023 0 2.06975 -0.3362 0 1.0402 -0.32577 0.61479 -6.21714
GLU_201 -3.30161 0.59209 3.17672 -0.20273 0.05168 0.29663 1.09757 -1.38011 -0 -0 -1.24174 -0.31742 0 0 0 0 0 0.00532 0.00678 0 2.72387 0.35462 0 -2.7348 0.08041 1.17228 0.37956
ASN_202 -3.06949 0.58873 3.55827 -0.23797 0.03152 0.40169 1.10908 -1.55392 -0.0379 -0.25195 0.28668 -1.49164 0 0 -0.62914 0 0 0.01464 0.27571 0 3.70147 0.23972 0 -0.93687 1.05642 1.29563 4.35069
SER_203 -3.36153 0.16208 3.21025 -0.03383 0.01314 0.06288 1.3608 -1.56744 -0 -0 -1.41075 -0.49775 0 0 -0.62914 0 0 -0.05618 0.01052 0.28683 0 -0.238 0.61278 -0.77834 1.16015 0.66795 -1.02559
LYS_204 -5.4553 0.30065 4.30277 -0.47738 0.04552 0.33711 1.2585 -2.08746 -0.0379 -0.25195 -0.81712 0.04606 0 0 0 0 0 0.00114 0.34654 2.73592 0 -0.06219 0 -1.5107 0.26733 0.45135 -0.60711
TYR_205 -10.2486 0.84114 5.57897 -1.14903 0.11318 0.60294 2.4776 -3.56911 -0.0102 -0.08517 -2.45291 -0.31485 0 0 0 0 0 0.0097 0.45275 0 1.8775 -0.46339 0.03957 1.2797 -0.15213 0.47254 -4.6998
ILE_206 -8.08625 1.09893 2.46681 -0.63652 0.57887 0.12187 1.71899 -2.2914 -0.04172 -0.2375 -1.23503 0.41332 0 0 0 0 0 0.17082 0.14794 0.92224 0 -0.69472 0 0.73287 -0.38107 0.60456 -4.62699
TYR_207 -6.7314 0.53914 4.19061 -0.83062 0.03676 0.18345 2.34959 -2.30469 -0.00321 -0.00908 -1.72713 -0.32696 0 0 -0.47699 0 0 -0.07166 0.00932 0 1.86181 0.01976 0.00389 1.2797 -0.01691 1.02708 -0.99755
ASP_208 -5.28937 0.16599 7.06252 -0.1068 0.00581 0.29894 2.65526 -3.06689 -0.01274 -0.15372 -3.10228 -0.23469 0 0 0 -0.50372 0 0.20575 0.00703 0 2.08086 0.08487 0 -2.3716 0.13282 0.92335 -1.21862
LEU_209 -3.97474 0.22354 2.52564 -0.45398 0.19597 0.10437 1.33466 -1.36641 -0.01579 -0.06112 -1.48404 0.11693 0 0 -0.55766 0 0 0.14423 0.00618 0.26802 0 -0.27963 0 0.18072 -0.12275 0.64483 -2.57101
GLU_210 -6.46654 0.82699 8.78422 -0.48134 0.10265 0.74904 2.78344 -3.34883 -0.0378 -0.22419 -3.64583 -1.51317 0 0 -1.49841 0 0 0.18075 0.13302 0 5.33124 -0.06675 0 -2.7348 -0.01534 0.60544 -0.53621
ASN_211 -2.29378 0.2116 3.90412 -0.18056 0.03314 0.27041 2.03981 -1.63661 -0 -0 -2.41892 -0.33265 0 0 -1.53301 0 0 -0.08935 0.00559 0 1.47754 0.1317 0 -0.93687 -0.05495 0.42988 -0.97289
SER_212 -2.71058 0.27443 3.21788 -0.02831 0.00867 0.02729 0.74301 -1.47477 -0 -0 0.3447 -0.20828 0 0 0 0 0 -0.06296 0 0.83863 0 -0.29149 0.60436 -0.77834 -0.39197 0.29144 0.40369
ASP_213 -6.63182 0.35891 10.8839 -0.10968 0.00312 0.30922 5.60368 -4.47911 -0.02201 -0.16307 -9.99999 -0.40847 0 0 -1.49773 0 0 0.0063 0.00031 0 2.00197 0.0282 0 -2.3716 -0.64875 0.56403 -6.5726
GLU_214 -4.28493 0.47212 4.97479 -0.23168 0.04032 0.36781 2.42985 -2.26697 -0 -0 -2.74791 -0.50819 0 0 -0.8763 0 0 0.02042 0.02379 0 3.11162 0.19467 0 -2.7348 0.0411 0.95777 -1.01653
VAL_215 -6.23791 0.95674 2.70448 -0.24918 0.17313 0.04682 2.4415 -2.04934 -0.03253 -0.13173 -1.66262 0.03628 0 0 0 0 0 0.01082 0.00714 0.01416 0 1.08157 0 1.9342 5.87641 0.81488 5.7348
SER_216 -4.44271 0.2746 4.07703 -0.02308 0 0.01908 1.76483 -1.93473 -0.0439 -0.31905 -2.16742 0.02911 0 0 -0.47699 0 0 -0.01003 0.01647 1.00085 0 -0.32446 0.91743 -0.77834 5.23818 0.51503 3.33189
ASP_217 -7.11168 0.31814 9.36186 -0.23939 0.05303 0.80748 4.1162 -4.07482 -0.00029 -0.00277 -9.64719 -0.71676 0 0 -2.41753 -0.45351 0 0.18827 0.02101 0 2.32214 -0.67676 0 -2.3716 -0.18964 0.59797 -10.1158
VAL_218 -7.54924 1.01995 2.08331 -0.31621 0.34711 0.07094 1.64168 -2.31922 -0.00164 -0.00789 -1.08236 0.06002 0 0 0 0 0 -0.06605 0.03748 0.08314 0 -0.2995 0 1.9342 0.04763 0.79224 -3.52442
ILE_219 -9.13032 1.15239 1.90593 -0.51362 0.72491 0.1065 2.19965 -2.388 -0 -0 -0.85482 -0.10341 0 0 0 0 0 0.05604 0.11847 0.51123 0 -0.47928 0 0.73287 -0.02773 1.21535 -4.77385
GLN_220 -10.308 1.16426 7.28635 -0.29628 0.02012 0.21804 2.84955 -3.92615 -0.04543 -0.15449 -2.87486 -0.32649 0 0 -0.46697 -0.45351 0 -0.00062 0.40741 0 3.83095 -0.18084 0 -0.18838 -0.12327 1.15283 -2.41574
LEU_221 -7.43473 0.46508 4.68026 -0.45539 0.17422 0.10631 2.33671 -2.84564 -0 -0 -1.24652 0.20788 0 0 0 0 0 0.11124 0.01181 0.37708 0 -0.27561 0 0.18072 -0.28442 0.76659 -3.12442
ALA_222 -7.16671 0.34978 4.54005 -0.02182 0 0 2.73194 -3.33001 -0.00029 -0.00277 -2.64227 -0.35142 0 0 0 0 0 0.04018 0 0 0 -0.22871 0 1.8394 -0.35324 0.47982 -4.11606
VAL_223 -8.6989 0.90422 2.17186 -0.31606 0.2057 0.07216 3.05137 -2.85263 -0 -0 -2.60941 -0.20549 0 0 0 0 0 -0.04896 0.00237 0.08987 0 -0.30015 0 1.9342 -0.29281 0.35935 -6.5333
ALA_224 -6.72581 0.66205 4.05448 -0.02083 0 0 2.97647 -3.01901 -0 -0 -2.09734 -0.3625 0 0 0 0 0 0.04715 0 0 0 -0.26961 0 1.8394 -0.22811 0.53543 -2.60824
ASP_225 -7.56839 0.98985 10.5487 -0.10702 0.0022 0.3237 5.00995 -4.60236 -1e-05 -0.00017 -7.25556 -0.50937 0 0 -0.72277 -0.53631 0 -0.04733 0.01746 0 1.73655 0.23574 0 -2.3716 -0.28044 0.92131 -4.21587
ALA_226 -7.38214 0.97705 4.60426 -0.02263 0 0 3.0111 -3.57919 -0.01417 -0.11503 -2.4017 -0.36903 0 0 0 0 0 0.0662 0 0 0 -0.24881 0 1.8394 -0.34524 0.82963 -3.1503
LEU_227 -10.3475 2.29154 2.30637 -0.49483 0.1947 0.1075 2.60856 -2.96245 -0 -0 -1.72051 0.26112 0 0 0 0 0 0.13002 0.10651 0.50307 0 -0.24355 0 0.18072 -0.3164 1.05707 -6.33801
PHE_228 -11.1722 1.42247 4.83048 -0.50953 0.06146 0.19851 3.43168 -3.70992 -0.00036 -0.00183 -2.68441 -0.13975 0 0 0 0 0 0.05141 0.01693 0 2.79905 0.14989 0 1.0402 -0.21157 1.20392 -3.22354
GLY_229 -4.762 0.46763 5.49797 -5e-05 0 0 2.3517 -2.86192 -0.00176 -0.00752 -1.78301 -0.40309 0 0 0 0 0 -0.01519 0 0 0 0.22327 0 0.83697 0.42842 0.4186 0.39003
ALA_230 -6.59485 0.75058 3.62078 -0.02179 0 0 2.1743 -3.016 -0 -0 -1.91228 -0.36025 0 0 0 0 0 0.10795 0 0 0 -0.41021 0 1.8394 0.27871 0.39618 -3.14746
THR_231 -6.6412 0.91515 4.10113 -0.13146 0.07752 0.08166 1.5076 -2.51103 -0.00036 -0.00183 -0.56777 -1.00609 0 0 0 0 0 -0.0548 0.09105 0.02415 0 -0.21909 2.29734 -1.0874 -0.39726 0.6383 -2.88439
ALA_232 -4.4908 0.2299 3.38558 -0.02804 0.01363 0 1.7759 -2.23303 -0 -0 -1.13084 -0.57759 0 0 0 0 0 -0.06805 0 0 0 0.23164 0 1.8394 -0.0153 0.53527 -0.53232
LEU_233 -5.64917 0.80462 2.61989 -0.51298 0.23713 0.15947 1.38918 -1.71402 -0.00237 -0.03256 -1.33342 0.09939 0 0 0 0 0 -0.01446 0.23707 0.08615 0 -0.13205 0 0.18072 -0.18571 0.61888 -3.14423
GLY_234 -2.74736 0.16558 2.77537 -0.00062 0 0 1.28558 -1.41576 -0.00045 -0.00222 -0.65188 -0.20804 0 0 -0.66911 0 0 -0.07135 0 0 0 -1.53213 0 0.83697 -0.11138 0.57304 -1.77376
ASP_235 -6.82263 0.95355 9.14293 -0.11545 0.00519 0.33809 4.01025 -3.71759 -0.04548 -0.27785 -5.69863 -1.21472 0 0 -1.33697 0 0 -0.01542 5e-05 0 2.36057 -0.28413 0 -2.3716 0.03642 0.77012 -4.28329
GLY_236 -3.79085 0.35959 4.36817 -5e-05 0 0 2.35769 -2.16059 -0 -0 -3.27031 -0.44519 0 0 -0.75375 0 0 0.01433 0 0 0 0.55973 0 0.83697 0.00247 0.85725 -1.06453
HIS_D_237 -5.98234 0.36512 6.50561 -0.46713 0.02824 0.60292 2.69652 -3.18504 -0.01909 -0.15574 -3.2767 -0.25175 0 0 0 -0.81734 0 0.35234 0.3423 0 1.66332 -0.30287 0 -0.45461 -0.14145 0.64098 -1.8567
ILE_238 -6.0979 0.39535 5.18254 -0.63532 0.39371 0.14185 2.11509 -2.65516 -0 -0 -0.53146 0.06824 0 0 -0.92808 0 0 0.19603 0.10642 0.88034 0 -0.51656 0 0.73287 -0.22308 0.91127 -0.46384
VAL_239 -5.41183 0.69619 1.71352 -0.28858 0.16081 0.05823 1.28594 -1.7253 -0 -0 -0.89305 -0.00528 0 0 0 0 0 0.30474 0.00012 0.01204 0 -0.39964 0 1.9342 0.19547 0.75996 -1.60247
PHE_240 -7.82729 0.72134 3.03514 -0.65507 0.04904 0.35712 2.32929 -2.4943 -0.03382 -0.25369 -2.25707 -0.04178 0 0 0 0 0 0.58484 0.00404 0 2.18703 -0.07282 0 1.0402 0.28243 1.04099 -2.00438
ASN_241 -4.59014 0.58123 4.87493 -0.29209 0.01326 0.45145 1.76219 -2.38676 -0 -0 -2.6903 -0.31659 0 0 -1.61536 0 0 -0.03599 0.29721 0 2.67322 -0.48859 0 -0.93687 0.54371 1.16899 -0.98651
LYS_242 -5.20799 0.56514 7.22973 -0.57334 0.18122 0.42419 3.97203 -3.06959 -0 -0 -5.73028 -0.14036 0 0 0 0 0 -0.05027 0.02693 1.78253 0 -0.14813 0 -1.5107 0.21094 0.71559 -1.32237
GLY_243 -4.51102 0.55754 4.27518 -4e-05 0 0 2.28145 -2.25141 -0 -0 -0.93381 -0.41012 0 0 0 0 0 -0.13084 0 0 0 0.33563 0 0.83697 0.11603 0.48388 0.64944
LYS_244 -3.48165 0.30917 3.09321 -0.42479 0.06566 0.23139 0.68835 -1.41618 -0.03196 -0.09812 0.00851 0.12597 0 0 0 0 0 -0.05993 0.00689 1.48708 0 -0.03359 0 -1.5107 0.00618 0.28718 -0.74733
SER_245 -3.20885 0.37237 3.89068 -0.02469 0.00048 0.02381 1.61981 -1.68968 -0 -0 -1.32148 0.2284 0 0 0 0 0 -0.04045 0.00544 0.53243 0 0.07164 0.60393 -0.77834 -0.0211 0.37799 0.64239
THR_246 -6.19716 0.45735 6.25203 -0.17627 0.08763 0.06615 3.83811 -3.00934 -0 -0 -3.53703 -0.06047 0 0 -0.68728 0 0 -0.02887 0.06303 0.05733 0 0.04495 2.3405 -1.0874 0.25561 0.79292 -0.52821
VAL_247 -2.66967 0.18443 1.68273 -0.29188 0.17512 0.05241 0.69886 -1.07353 -0 -0 0.74944 0.37756 0 0 0 0 0 -0.14395 0.00115 0.47694 0 0.52437 0 1.9342 -0.05325 0.71733 3.34227
GLN_248 -2.27991 0.40043 1.50227 -0.28666 0.0572 0.2412 0.50675 -0.91304 -0.00489 -0.04344 0.42959 -0.62924 0 0 0 0 0 -0.05391 0.02675 0 2.78444 -0.16834 0 -0.18838 -0.35858 0.22875 1.25099
PHE_249 -6.72295 0.49833 3.69648 -0.63397 0.01249 0.15837 2.4677 -2.32481 -0 -0 -2.21747 -0.06973 0 0 0 0 0 -0.01197 0.27477 0 2.57706 -0.05911 0 1.0402 0.23699 0.44675 -0.63086
LYS_250 -6.99915 0.66924 7.87044 -0.463 0.13941 0.17914 1.92267 -3.0807 -0.03196 -0.09812 -2.1723 0.27281 0 0 0 0 0 -0.07348 0.09924 3.14142 0 0.01128 0 -1.5107 0.24383 0.55946 0.67954
GLY_251 -2.78742 0.13944 3.04071 -6e-05 0 0 1.1484 -1.49835 -0 -0 -1.90426 -0.38605 0 0 -0.46539 0 0 -0.14321 0 0 0 -1.50072 0 0.83697 -0.78395 0.31391 -3.98998
THR_252 -4.35604 0.56479 4.41242 -0.14236 0.04628 0.04855 2.1555 -2.18666 -0.01229 -0.11571 -2.40999 0.2047 0 0 0 0 0 -0.06379 0.03884 0.15097 0 0.19034 2.28217 -1.0874 -0.61723 0.62634 -0.27057
ALA_253 -3.87177 0.88716 3.33804 -0.01957 0 0 1.96738 -1.91685 -0.00191 -0.02328 -1.34433 -0.06446 0 0 0 0 0 0.00782 0 0 0 0.29167 0 1.8394 0.51638 0.63262 2.2383
LYS_254 -4.26052 0.47612 3.81275 -0.4281 0.08476 0.23306 1.58317 -1.54612 -0 -0 -1.15706 0.05911 0 0 -0.8763 0 0 -0.22797 0.00767 1.26838 0 -0.0204 0 -1.5107 0.81385 0.3366 -1.3517
LYS_255 -4.83424 1.00961 4.27549 -0.32394 0.04564 0.17974 1.23751 -1.8536 -0 -0 -0.39889 -0.18196 0 0 0 0 0 -0.05912 0.00084 1.70197 0 -0.01215 0 -1.5107 -0.01762 0.29546 -0.44593
GLU_256 -6.7175 0.75739 6.35215 -0.33363 0.13705 0.36051 3.00706 -2.97485 -0.01534 -0.13578 -3.10809 -0.52196 0 0 0 0 0 0.38532 0.17703 0 3.72133 0.1558 0 -2.7348 0.21111 0.774 -0.50321
ALA_257 -5.80671 1.20966 3.58874 -0.0225 0 0 1.81725 -2.37073 -0.00191 -0.02328 -1.40333 -0.3925 0 0 0 0 0 0.40302 0 0 0 -0.26395 0 1.8394 1.1904 2.11061 1.87417
PRO_258 -6.10638 1.16268 3.68078 -0.07612 0 0.04584 1.76616 -1.83293 -0 -0 -1.42688 0.61607 0 0 0 0 0 -0.12647 0.01281 0.48757 0 -0.35219 0 -2.4119 0.55631 1.7107 -2.29394
ARG_259 -7.09467 0.62769 7.07327 -0.43397 0.04994 0.21479 3.2326 -3.24893 -0 -0 -2.59059 0.26291 0 0 0 0 0 0.06487 0.11025 2.01295 0 -0.10728 0 -1.2888 -0.1862 0.45793 -0.84324
VAL_260 -7.54083 0.61285 3.1655 -0.2952 0.13426 0.06235 2.58826 -2.59671 -0 -0 -3.08054 -0.07526 0 0 0 0 0 -0.05638 0.0145 0.05716 0 -0.29864 0 1.9342 0.01694 0.44677 -4.91077
LEU_261 -10.2743 1.0397 3.09171 -0.63809 0.20941 0.19372 2.79366 -3.06432 -0.00794 -0.06351 -2.02438 0.19223 0 0 0 0 0 0.04721 0.19421 0.75851 0 -0.18918 0 0.18072 0.01479 0.65044 -6.89541
ALA_262 -5.70451 0.30501 4.76144 -0.02288 0 0 2.83218 -3.01443 -0.0222 -0.14241 -2.05562 -0.3407 0 0 0 0 0 0.02259 0 0 0 -0.2094 0 1.8394 -0.15668 0.50502 -1.4032
ARG_263 -6.94118 0.71107 6.73491 -0.43938 0.0518 0.21739 2.89521 -3.19567 -0 -0 -1.94353 0.29781 0 0 0 0 0 0.06753 0.23158 2.06099 0 -0.10811 0 -1.2888 -0.44091 0.30625 -0.78304
THR_264 -8.81364 1.22591 5.31582 -0.20471 0.1272 0.07075 3.79829 -3.37198 -0 -0 -3.41681 -0.01384 0 0 0 0 0 0.28929 0.01427 0.06579 0 0.02719 2.24574 -1.0874 -0.1419 0.51257 -3.35746
TYR_265 -10.5924 1.15385 6.46467 -1.09856 0.11518 0.47723 3.47847 -3.7318 -0.02309 -0.21853 -2.13475 -0.29881 0 0 0 0 0 -0.02068 0.35475 0 1.92744 -0.36463 0.00215 1.2797 0.07474 0.62985 -2.52528
ASN_266 -6.32064 0.24426 6.39999 -0.1778 0.0272 0.2688 2.06008 -3.22022 -0.00041 -0.00225 -1.43754 -0.37915 0 0 0 0 0 0.18587 0.01849 0 1.51251 0.15105 0 -0.93687 -0.00275 0.51956 -1.08983
PHE_267 -6.07183 0.81963 3.5001 -0.53087 0.01531 0.214 2.17389 -2.27097 -0.01755 -0.15446 -1.62043 0.03489 0 0 0 0 0 -0.02976 0.0026 0 2.6002 -0.1067 0 1.0402 0.04216 0.55715 0.19758
ILE_268 -9.16102 1.26669 4.15599 -0.51956 0.37438 0.09615 3.40944 -3.14867 -0 -0 -2.54012 0.18881 0 0 0 0 0 -0.02285 0.01052 0.56686 0 -0.38765 0 0.73287 0.05186 1.12448 -3.80182
ARG_269 -6.16701 0.50381 5.85765 -0.80961 0.23674 0.59166 1.92326 -2.80512 -0.00041 -0.00225 -1.72869 0.15247 0 0 0 0 0 -0.16399 0.0261 2.43694 0 -0.12821 0 -1.2888 0.2439 1.03315 -0.08841
LYS_270 -2.72093 0.34531 3.18119 -0.43469 0.08252 0.2546 1.11425 -1.39447 -0 -0 -0.80832 -0.16888 0 0 0 0 0 -0.01196 0.00896 1.74257 0 -0.05142 0 -1.5107 0.25659 0.36341 0.24805
ASN_271 -4.66806 0.50188 4.46287 -0.27298 0.0229 0.56201 1.43676 -2.05757 -0.02017 -0.16515 -0.55407 -0.78481 0 0 0 0 0 -0.03613 0.17202 0 1.8405 -0.6968 0 -0.93687 0.6644 0.52393 -0.00535
TRP_272 -12.705 1.33161 4.97635 -0.78619 0.02675 0.32511 1.94354 -3.56784 -0.00455 -0.01754 -1.38541 -0.1908 0 0 0 0 0 0.00472 0.02796 0 1.40843 -0.13491 0 1.6906 0.70378 0.70882 -5.64454
ILE_273 -4.71785 0.35941 4.24275 -0.49075 0.40128 0.11008 2.72571 -2.1828 -0 -0 -2.72469 0.10579 0 0 0 0 0 -0.00155 0.05394 0.52841 0 -0.72941 0 0.73287 -0.19769 0.57891 -1.20558
ILE_274 -6.56037 0.59478 -0.93173 -0.47224 0.3267 0.10437 0.46783 -1.17584 -0.00193 -0.00684 0.25101 0.22496 0 0 0 0 0 -0.06016 0.02797 0.34503 0 -0.4477 0 0.73287 -0.5126 0.4678 -6.62608
ASN_275 -7.46275 0.54347 6.32702 -0.18186 0.05274 0.28967 2.87747 -3.0389 -0.06917 -0.25653 -1.91465 -0.26218 0 0 0 -0.91314 0 0.02265 0.21871 0 1.74541 0.20577 0 -0.93687 0.02674 0.46402 -2.26238
ASN_276 -7.7736 0.55856 7.0122 -0.2176 0.01057 0.3999 3.29481 -3.52498 -0.01506 -0.09745 -2.55752 -0.44908 0 0 -0.52285 0 0 0.06226 0.36931 0 2.60696 -0.22925 0 -0.93687 0.80457 0.56691 -0.63822
ILE_277 -8.33045 1.3774 1.34077 -0.52002 0.52667 0.12918 2.3735 -2.07538 -0.00291 -0.00809 -2.15061 -0.12423 0 0 0 0 0 -0.02648 0.20316 0.2652 0 -0.59034 0 0.73287 0.4288 0.62638 -5.82457
ASP_278 -6.89368 0.91404 9.58161 -0.20148 0.05282 0.65043 5.4718 -4.25879 -0.02559 -0.16884 -9.39803 -1.35819 0 0 -0.55329 -0.42594 0 0.10864 0.06143 0 2.30661 -0.43791 0 -2.3716 -0.12649 0.7035 -6.36896
ILE_279 -7.97207 0.92556 2.05986 -0.50667 0.53524 0.12441 2.70962 -2.17729 -0.00911 -0.0264 -2.65657 -0.07454 0 0 0 0 0 -0.04173 0.0814 0.38327 0 -0.64642 0 0.73287 -0.27296 0.87856 -5.95296
SER_280 -4.22391 0.28869 4.1996 -0.03427 0.00088 0.06343 2.38571 -1.96764 -0.03423 -0.21435 -2.59674 -0.77395 0 0 0 0 0 -0.03288 0.00917 0.41387 0 0.46627 0.60719 -0.77834 0.03721 0.59012 -1.59417
LEU_281 -8.35072 1.53279 1.92893 -0.63244 0.27131 0.16913 2.35906 -1.96226 -0.0062 -0.01831 -2.5939 0.37298 0 0 0 0 0 -0.01824 0.16993 0.73928 0 -0.30001 0 0.18072 0.24109 0.4763 -5.44058
GLU_282 -6.76585 0.57671 6.62352 -0.24251 0.05523 0.42668 3.44833 -2.83903 -0.01241 -0.04603 -2.91677 -0.4382 0 0 0 -0.78554 0 0.32631 0.02265 0 3.47166 0.24358 0 -2.7348 0.63665 1.57041 0.62056
ILE_283 -7.39581 1.7118 3.33211 -0.60654 0.48866 0.1378 2.03642 -2.13242 -0 -0 -0.47975 -0.37536 0 0 0 0 0 0.09326 0.25155 2.12766 0 -0.17809 0 0.73287 1.11493 2.59307 3.45218
PRO_284 -6.1609 1.60273 1.77871 -0.19256 0.10304 0.13619 0.82026 -1.05888 -0 -0 0.40845 -0.06091 0 0 0 0 0 -0.00555 0.00615 0.18511 0 -0.81649 0 -2.4119 0.80651 1.93723 -2.92282
GLN_285 -5.56759 0.58348 5.1243 -0.3342 0.06813 0.15379 2.76707 -2.34143 -0.02703 -0.24745 -3.27102 -0.17921 0 0 -0.73689 0 0 0.02058 0.06279 0 2.57245 0.81443 0 -0.18838 3.46147 0.75303 3.48832
GLU_286 -4.25585 0.64738 4.10526 -0.28318 0.05661 0.3205 1.02614 -1.80414 -0.02029 -0.17116 -0.49546 -0.26982 0 0 0 -0.68817 0 0.04589 0.00481 0 2.78304 -0.13104 0 -2.7348 3.50932 0.87501 2.52004
GLN_287 -5.9359 0.70178 5.35736 -0.629 0.16569 0.61285 1.79749 -2.37938 -0.00883 -0.0438 -1.30645 -0.41735 0 0 0 -0.68817 0 0.43941 0.26009 0 2.67782 0.10661 0 -0.18838 0.34876 0.94671 1.8173
LYS_288 -3.97778 0.15933 4.36315 -0.50937 0.11132 0.30474 1.69836 -1.97621 -0.02362 -0.13373 -2.18879 0.32248 0 0 -0.73689 0 0 -0.0048 0.22434 2.0926 0 -0.05197 0 -1.5107 -0.24809 0.74418 -1.34146
VAL_289 -6.16833 1.11281 2.15642 -0.33778 0.40031 0.07926 1.76426 -1.91253 -0 -0 -0.67998 -0.35747 0 0 0 0 0 0.0103 0.12275 0.33334 0 -0.27722 0 1.9342 -0.23929 1.21359 -0.84537
ASP_290 -3.21662 0.31103 3.77946 -0.10693 0.00876 0.3217 1.41354 -1.7764 -0.00538 -0.04501 -1.36712 -0.50159 0 0 0 0 0 -0.03515 0.00036 0 1.74122 0.07054 0 -2.3716 0.0718 0.99598 -0.71142
ASP_291 -2.71146 0.2581 2.77075 -0.11661 0.00912 0.35745 0.44826 -1.33277 -0.01479 -0.08993 -0.44523 -0.51745 0 0 0 0 0 -0.10393 0.01305 0 1.79147 -0.02108 0 -2.3716 -0.07389 0.44168 -1.70885
TYR_292 -7.30109 0.98322 3.68293 -0.65873 0.08473 0.37399 3.13279 -2.60278 -0.00741 -0.10655 -2.90115 -0.22022 0 0 0 0 0 0.04832 0.01473 0 2.12252 -0.24597 0.02938 1.2797 -0.29869 0.49586 -2.09444
LYS_293 -7.70271 0.51427 6.54214 -0.46213 0.08153 0.29337 3.14943 -3.23001 -0.00029 -0.00066 -2.34959 0.55035 0 0 0 0 0 -0.05845 0.05753 2.15558 0 -0.07173 0 -1.5107 -0.39559 0.39327 -2.04439
HIS_D_294 -4.37863 0.51204 4.31845 -0.41862 0.09398 0.4271 1.27011 -2.17137 -0.0051 -0.04436 -1.0038 -0.52871 0 0 0 0 0 0.00305 0.00196 0 2.66012 0.03683 0 -0.45461 -0.39901 0.18035 0.0998
ALA_295 -4.82643 0.50979 3.08851 -0.02084 0 0 2.20277 -2.28743 -0 -0 -1.06361 -0.36102 0 0 0 0 0 -0.02065 0 0 0 -0.12768 0 1.8394 -0.22636 0.15245 -1.1411
ILE_296 -9.83474 1.05414 3.92682 -0.50764 0.41248 0.09973 3.13781 -3.21928 -0.01741 -0.10855 -2.18438 0.03563 0 0 0 0 0 -0.05218 0.02524 0.5203 0 -0.46061 0 0.73287 -0.10853 0.46441 -6.08389
PHE_297 -9.603 1.35198 4.36137 -0.54222 0.05486 0.20027 2.85541 -3.11332 -0.00046 -0.00452 -2.71751 -0.11651 0 0 0 0 0 -0.01478 0.06658 0 3.48871 -0.42389 0 1.0402 0.05044 0.68691 -2.37948
ALA_298 -3.99261 0.19476 4.20517 -0.02218 0 0 2.29814 -2.31638 -0 -0 -2.41798 -0.33812 0 0 0 0 0 -0.04192 0 0 0 -0.2453 0 1.8394 -0.17924 0.51635 -0.49991
PHE_299 -7.16632 0.50358 4.87813 -0.5594 0.04728 0.23333 2.81023 -3.07943 -0 -0 -2.34157 -0.04083 0 0 0 0 0 -0.02881 0.0448 0 2.80724 -0.04269 0 1.0402 -0.25823 0.32713 -0.82537
ILE_300 -8.86506 0.7792 2.15323 -0.64723 0.40963 0.13854 2.33668 -2.6007 -0.00026 -0.00153 -2.28814 0.26147 0 0 0 0 0 -0.06693 0.04004 0.59705 0 -0.46601 0 0.73287 -0.04823 0.5137 -7.02167
CYS_301 -8.12567 0.90529 5.72135 -0.05113 0 0.01908 2.7431 -2.9829 -0.01741 -0.10855 -3.16967 0.01426 0 0 0 0 0 0.01574 0.00683 0.27631 0 0.26333 0 3.6196 0.11754 0.632 -0.12089
SER_302 -3.36633 0.24121 4.69483 -0.02529 0 0.05889 2.07337 -2.19492 -0.00453 -0.01758 -1.8616 -0.67411 0 0 0 0 0 0.00981 0.00017 0.55281 0 0.35602 0.60017 -0.77834 0.38434 0.37573 0.42466
ALA_303 -5.16934 0.2401 2.8744 -0.02195 0 0 2.28908 -2.23859 -0.0222 -0.14241 -1.44365 -0.34282 0 0 -0.68034 0 0 -0.02844 0 0 0 -0.33431 0 1.8394 0.00592 0.32351 -2.85163
LEU_304 -10.2777 1.9954 1.73215 -0.60138 0.4233 0.18484 1.6141 -2.48203 -0.01024 -0.09539 -0.75915 0.19517 0 0 0 0 0 -0.06375 0.0906 0.12228 0 -0.14034 0 0.18072 -0.55323 0.67877 -7.76586
ARG_305 -4.85389 0.42914 4.65415 -0.70053 0.32236 0.51543 1.96861 -2.22336 -0.01738 -0.14072 -2.10725 -0.03211 0 0 -0.68034 0 0 -0.07602 0.08842 2.56524 0 -0.1853 0 -1.2888 -0.38055 0.74986 -1.39303
ILE_306 -7.13603 0.95099 2.05752 -0.54432 0.44128 0.13434 1.12057 -1.85663 -0 -0 -0.79958 0.0092 0 0 0 0 0 -0.03199 0.0056 0.49408 0 -0.26921 0 0.73287 -0.14187 0.56602 -4.26716
SER_307 -4.24495 0.30951 4.49013 -0.02963 0 0.05111 2.16166 -2.08182 -0.00038 -0.00228 -0.9656 -1.03311 0 0 -0.9718 0 0 0.01454 0.02642 1.55735 0 -0.01158 0.60583 -0.77834 -0.20781 0.44467 -0.66607
GLU_308 -3.32057 0.27096 2.57725 -0.46571 0.22237 1.4455 0.75706 -1.32871 -0.00185 -0.00812 0.16223 -3.04365 0 0 0 0 0 -0.10413 0.00223 0 3.68716 -0.24748 0 -2.7348 -0.44039 0.23402 -2.33664
LEU_309 -3.19419 0.40766 3.19835 -0.52107 0.25287 0.15634 1.59114 -1.64539 -0 -0 -1.19859 0.09601 0 0 -0.9718 0 0 -0.06916 0.02993 0.11473 0 -0.13379 0 0.18072 -0.57183 0.23938 -2.03868
THR_310 -6.25109 0.41464 5.35711 -0.14499 0.06479 0.1049 2.76725 -2.76044 -0 -0 -2.58507 -1.25962 0 0 0 0 0 0.11298 0.01272 0.05872 0 -0.23496 2.28069 -1.0874 -0.07461 0.47416 -2.75023
ILE_311 -8.40166 1.06089 1.88043 -0.54329 0.43089 0.11443 1.60536 -2.1948 -0.00286 -0.01388 -0.27934 -0.3 0 0 0 0 0 -0.01567 0.12309 0.7062 0 0.18415 0 0.73287 0.40958 0.68253 -3.82106
ASN_312 -7.69539 0.55337 7.04052 -0.17764 0.01164 0.28964 3.68369 -3.66938 -0.01013 -0.05354 -3.30709 -0.38703 0 0 -1.44198 0 0 -0.02053 0.92694 0 3.14012 0.37547 0 -0.93687 0.43204 0.57079 -0.67537
LEU_313 -6.66604 0.82909 0.72998 -0.47141 0.13507 0.10823 0.94591 -1.46373 -0 -0 -0.69598 -0.00641 0 0 0 0 0 -0.00306 0.07044 0.86186 0 -0.10785 0 0.18072 0.26126 0.54103 -4.75089
LYS_314 -7.58224 1.14166 10.3658 -0.6229 0.15802 0.50781 5.2131 -4.13153 -0 -0 -8.57805 0.18497 0 0 -0.39961 -0.42594 0 0.03479 0.28632 3.28285 0 0.04499 0 -1.5107 -0.00306 1.02177 -1.01195
VAL_315 -3.71466 0.43382 2.0433 -0.31109 0.24327 0.06914 1.63638 -1.29219 -0 -0 -1.96768 -0.55151 0 0 -0.68604 0 0 0.18866 0.00526 0.21306 0 -0.32781 0 1.9342 -0.2718 1.20237 -1.15332
ARG_316 -7.15198 0.89047 6.18697 -0.68069 0.30166 0.26438 3.28564 -2.71356 -0.01396 -0.08977 -1.89705 0.63008 0 0 -0.41036 0 0 -0.02308 0.2655 3.15065 0 -0.20595 0 -1.2888 -0.12124 0.88571 1.2646
LYS_317 -4.66065 0.51964 4.28768 -0.71686 0.33485 0.79945 1.33281 -1.7747 -0 -0 -0.88956 -0.43772 0 0 -0.52164 0 0 0.00823 0.29676 2.21548 0 0.16353 0 -1.5107 1.473 1.5504 2.46999
PRO_318 -5.19508 1.01735 3.42815 -0.09246 0.00152 0.0573 1.24126 -1.11192 -0 -0 -1.83363 0.72828 0 0 -0.76494 0 0 0.19793 0.01005 0.2949 0 0.24787 0 -2.4119 1.46004 1.78314 -0.94215
LEU_319 -3.6601 0.29179 3.70465 -0.42324 0.16962 0.06582 1.35769 -1.61186 -0 -0 -1.10346 0.25834 0 0 -0.52164 0 0 0.12284 0.0419 0.16123 0 0.85272 0 0.18072 4.52507 0.91935 5.33144
ASP_320 -3.50497 0.3032 5.52871 -0.26233 0.1907 0.88019 1.21281 -2.26864 -0.03362 -0.20523 -2.18893 -4.06992 0 0 -0.44595 -0.34327 0 -0.03 0.16028 0 2.28877 -0.22083 0 -2.3716 4.4673 1.11778 0.20445
SER_321 -4.44878 0.39136 4.36461 -0.02974 0.02785 0.03034 1.89206 -2.04905 -5e-05 -0.00024 0.37174 0.0513 0 0 0 0 0 0.05328 0.0053 0.06326 0 0.18228 0.60225 -0.77834 0.1573 0.99659 1.88333
ASN_322 -4.05014 0.2299 4.90254 -0.19031 0.0381 0.30394 1.19959 -2.22957 -0.03537 -0.16736 -3.04611 -0.52147 0 0 -0.44595 -0.34327 0 -0.04095 0.0364 0 2.04291 -0.49957 0 -0.93687 -0.20235 0.34125 -3.61464
GLU_323 -4.9266 0.41969 5.09884 -0.37488 0.10033 0.53291 1.73253 -2.30529 -0 -9e-05 -2.26769 -0.45701 0 0 0 0 0 0.03493 0.01613 0 3.32269 0.0635 0 -2.7348 -0.19173 0.2575 -1.67905
ILE_324 -8.70714 1.34406 2.14223 -0.50102 0.59604 0.10757 2.37343 -2.35451 -0 -0 -2.3278 -0.02572 0 0 0 0 0 0.25445 0.266 0.27928 0 -0.59468 0 0.73287 -0.01017 0.48729 -5.93783
ASN_325 -6.35594 0.65347 5.64714 -0.36337 0.2778 0.77748 3.8241 -2.86791 -0.01475 -0.14725 -3.34468 -0.35206 0 0 0 -0.78554 0 0.2026 0.15847 0 2.57171 0.40233 0 -0.93687 0.17307 0.71451 0.23431
CYS_326 -7.65314 1.00171 3.7692 -0.0681 0.00094 0.04276 2.45317 -2.28305 -0 -0 -3.03802 -0.18853 0 0 0 0 0 -0.02996 0.00405 0.0908 0 -0.51894 0 3.6196 0.59146 0.64165 -1.56441
LEU_327 -6.1624 1.07318 2.70924 -0.54438 0.2101 0.13359 2.44885 -2.04034 -0 -0 -2.59108 -0.00967 0 0 0 0 0 -0.00337 0.29147 1.58036 0 -0.24152 0 0.18072 0.19366 0.90795 -1.86364
ALA_328 -5.76378 0.82356 2.21248 -0.02297 0 0 2.36628 -2.36482 -0.01115 -0.03721 -2.5255 -0.41403 0 0 0 0 0 -0.00574 0 0 0 0.1731 0 1.8394 0.15306 0.78558 -2.79173
VAL_329 -6.93307 0.88918 2.13219 -0.37247 0.23286 0.0913 2.41256 -2.31924 -0.01235 -0.05477 -2.4946 -0.1054 0 0 0 0 0 -0.03236 0.00086 0.96639 0 -0.78582 0 1.9342 0.0428 0.49474 -3.91302
VAL_330 -8.29744 1.53949 1.62582 -0.27882 0.27375 0.06145 2.29204 -2.56127 -0.02532 -0.15224 -2.34528 -0.18874 0 0 0 0 0 0.18416 0.03284 0.3535 0 -0.77829 0 1.9342 -0.40377 0.78615 -5.94776
LEU_331 -9.43861 1.30005 2.00793 -0.51973 0.14587 0.11552 2.44453 -2.67212 -0.01235 -0.05477 -2.98383 0.23822 0 0 0 0 0 0.0137 0.39958 0.8619 0 -0.27294 0 0.18072 -0.26885 0.87978 -7.6354
VAL_332 -8.94757 1.29916 2.34741 -0.31689 0.25723 0.07029 3.0485 -2.73228 -0 -0 -2.22301 -0.47664 0 0 0 0 0 0.06825 0.04278 0.2399 0 -0.38436 0 1.9342 -0.28421 0.78985 -5.2674
GLU_333 -7.74107 0.97376 7.54269 -0.30753 0.08284 0.37759 4.68628 -3.46565 -0 -0 -5.92399 -0.28721 0 0 -1.01791 -0.91314 0 0.08117 0.01687 0 3.42588 -0.00686 0 -2.7348 -0.13826 0.90085 -4.44849
ARG_334 -6.16653 0.40731 4.48781 -0.81986 0.15549 0.68187 1.60523 -2.13193 -0.01968 -0.17531 -1.22185 0.07636 0 0 0 0 0 -0.05001 0.09777 2.54061 0 -0.08589 0 -1.2888 0.68383 0.67668 -0.54691
GLN_335 -2.69368 0.1175 2.53051 -0.88861 0.15319 0.98512 0.67403 -0.92602 -0.02763 -0.21957 -0.34088 -1.00349 0 0 0 -0.61833 0 0.03007 0.06646 0 3.85322 -0.05071 0 -0.18838 1.00534 0.34601 2.80414
LYS_336 -1.96114 0.12588 1.42077 -0.45251 0.08287 0.28122 0.03436 -0.60042 -0.0253 -0.15188 0.05101 -0.26271 0 0 0 0 0 0.02526 0.01334 1.66664 0 0.31997 0 -1.5107 0.7205 0.23553 0.01269
THR_337 -1.15388 0.15893 0.90119 -0.11609 0.06516 0.08377 0.08633 -0.42557 -0 -0 -0.47271 -0.56912 0 0 0 0 0 -0.00206 0.00027 0.09262 0 -0.51815 2.28991 -1.0874 0.09521 0.16171 -0.40988
LYS:CtermProteinFull_338 -0.46897 0.09187 0.53595 -0.45723 0.13051 0.40795 0.07282 -0.20206 -0 -0 -0.36599 -0.56879 0 0 0 0 0 0 0.01587 1.3212 0 0 0 -1.5107 -0.23012 0.24669 -0.98099
MET:NtermProteinFull_339 -4.89961 0.32504 3.24119 -0.71261 0.34609 0.30084 1.32677 -1.47214 -0.04286 -0.13697 -1.91692 0.62611 0 0 -1.01791 0 0 0.01485 0.24845 1.71827 0 0 0 0.60916 0 0.11416 -1.32808
GLN_340 -4.86629 0.31716 4.91347 -0.36932 0.06826 0.2511 2.52716 -2.12584 -0.05763 -0.36934 -2.9427 -0.65868 0 0 0 -1.24371 0 -0.01324 0.02589 0 3.65318 -0.07508 0 -0.18838 -0.02055 0.30851 -0.866
LEU_341 -8.73133 2.18299 2.10793 -0.44969 0.16517 0.08021 1.13917 -2.10351 -0 -0 -0.93531 0.0425 0 0 0 0 0 0.02522 1.06387 0.651 0 0.12842 0 0.18072 0.00139 1.00416 -3.44709
ARG_342 -11.8985 1.24268 8.27086 -0.53839 0.06171 0.32408 4.27983 -4.34136 -0.01198 -0.08948 -4.13574 0.21215 0 0 0 0 0 0.01692 0.28365 2.16928 0 -0.24259 0 -1.2888 -0.10693 0.99224 -4.80034
VAL_343 -7.23121 1.14817 1.12159 -0.32794 0.34197 0.07235 1.52054 -2.0112 -0 -0 -0.87759 -0.34341 0 0 -0.52285 0 0 0.09295 0.00492 0.09601 0 -0.47992 0 1.9342 -0.32595 0.7163 -5.07108
GLY_344 -4.43357 0.28109 3.29765 -0.0012 0 0 2.47134 -2.06937 -0 -0 -2.41187 -0.34422 0 0 0 0 0 -0.09813 0 0 0 -0.35895 0 0.83697 0.16001 0.73331 -1.93695
LEU_345 -6.87847 1.02626 3.15854 -0.63786 0.21184 0.20022 2.43722 -2.38674 -0 -0 -2.83769 0.19854 0 0 -0.95291 0 0 -0.05139 0.08385 0.79286 0 -0.12067 0 0.18072 0.57746 0.58755 -4.41066
GLY_346 -4.9272 0.65999 3.9374 -0.00045 0 0 2.71672 -2.34782 -0 -0 -2.24906 -0.2164 0 0 0 0 0 -0.06531 0 0 0 0.21195 0 0.83697 0.42499 0.61507 -0.40315
SER_347 -3.61218 0.46821 3.79067 -0.0296 2e-05 0.05504 1.55804 -1.69953 -0.02497 -0.12023 -1.12333 -0.96029 0 0 -0.5745 0 0 0.01256 0.01731 0.10906 0 -0.33478 0.63976 -0.77834 0.54523 0.40142 -1.66042
LYS_348 -7.96308 1.01187 8.69141 -0.48691 0.14362 0.3208 5.02681 -3.54028 -0.0486 -0.24687 -6.96372 -0.12628 0 0 0 -1.28295 0 0.02607 1.32114 1.80193 0 0.05847 0 -1.5107 0.31334 0.80144 -2.65251
LYS_349 -6.66227 0.76066 6.89138 -0.48728 0.10058 0.3158 3.01194 -2.78898 -0 -0 -4.48527 0.37018 0 0 -1.1753 0 0 -0.04958 0.20045 2.21321 0 -0.01284 0 -1.5107 0.41123 0.82662 -2.07016
TYR_350 -9.07863 0.96739 3.9126 -0.52319 0.04786 0.25836 2.90802 -2.63588 -0.01894 -0.13887 -2.73118 -0.20953 0 0 0 0 0 0.0924 0.06451 0 1.92314 -0.33721 0.04033 1.2797 0.27676 0.51605 -3.38631
HIS_351 -4.66655 0.1449 3.36282 -0.43224 0.00497 0.4981 1.6043 -1.72007 -0.00028 -0.00074 -1.79042 -0.17749 0 0 0 0 0 0.04902 0.29804 0 1.90277 -0.05022 0 -0.45461 -0.316 0.57052 -1.17317
ILE_352 -7.06193 1.13666 2.13883 -0.4664 0.4004 0.10215 1.04318 -1.95045 -0.01757 -0.09353 -1.0181 0.16297 0 0 0 0 0 -0.05759 0.00225 0.44156 0 -0.64815 0 0.73287 -0.42753 0.5319 -5.04846
LYS_353 -5.77431 0.35483 4.54372 -0.33608 0.04697 0.17316 2.04491 -2.10259 -0.00255 -0.01964 -1.82905 0.12632 0 0 0 0 0 0.00202 0.02244 2.43349 0 0.01814 0 -1.5107 -0.34019 0.46711 -1.68202
LEU_354 -3.80893 0.48054 2.27007 -0.45885 0.19256 0.07644 0.76899 -1.28555 -0.00638 -0.07725 -0.69641 0.30402 0 0 0 0 0 0.05369 0.21167 0.36455 0 -0.23884 0 0.18072 -0.30457 0.50841 -1.46513
ARG_355 -5.87065 0.73321 5.03497 -0.4207 0.06335 0.20481 2.21479 -2.45833 -0.01183 -0.06159 -2.18047 0.16872 0 0 0 0 0 0.24151 0.01612 1.21978 0 0.46494 0 -1.2888 5.25963 2.76837 6.09785
LYS_356 -3.6298 0.92596 3.35648 -0.39698 0.04464 0.19812 0.973 -1.49046 -0.00266 -0.03903 0.5709 -0.04668 0 0 0 0 0 0.04956 0.01042 2.21353 0 -0.08807 0 -1.5107 5.53988 3.00469 9.6828
GLU_357 -2.18221 0.07108 2.23968 -0.2385 0.03691 0.39542 0.15913 -0.94154 -0 -0 0.27221 -0.51623 0 0 0 0 0 0.03448 0.013 0 2.86164 0.25556 0 -2.7348 0.61385 1.16602 1.50571
SER_358 -3.38375 0.28179 3.17254 -0.02997 0.02836 0.03066 0.84908 -1.58499 -0.00559 -0.11285 0.58165 -0.05891 0 0 0 0 0 -0.02771 0.01178 0.09566 0 0.10255 0.60423 -0.77834 0.72036 0.8214 1.31795
LYS_359 -5.5935 0.19213 8.26131 -0.26876 0.02931 0.12008 4.03505 -3.39117 -0.04558 -0.1567 -5.44801 -0.16555 0 0 -0.50928 -0.54035 0 0.39525 0.05625 1.93714 0 -0.11549 0 -1.5107 0.11797 0.79915 -1.80146
ASN_360 -5.24106 0.24276 4.4566 -0.19547 0.06459 0.34479 1.3161 -2.35058 -0.02377 -0.22282 -0.53443 -0.9878 0 0 0 0 0 -0.08638 0.01521 0 1.87575 -1.02733 0 -0.93687 -0.53646 0.863 -2.96417
LYS_361 -5.46827 0.378 6.41216 -0.59748 0.34688 0.37049 2.55719 -2.74222 -0.03089 -0.1645 -3.97914 -0.23295 0 0 0 -0.79962 0 0.00246 0.28611 3.00604 0 0.25044 0 -1.5107 -0.3524 0.47839 -1.79001
PHE_362 -10.233 2.39498 2.61852 -0.75214 0.23648 0.17293 2.79208 -2.52937 -0.00866 -0.07346 -1.37046 -0.05148 0 0 0 0 0 0.20403 0.07855 0 3.34863 -0.20863 0 1.0402 0.37767 0.62987 -1.33322
TRP_363 -9.06629 1.01758 5.82851 -0.84775 0.02073 0.27209 1.79147 -3.2142 -0 -0 -1.10028 -0.22538 0 0 0 0 0 -0.06464 0.10104 0 1.60341 -0.06062 0 1.6906 0.19527 0.66911 -1.38935
LEU_364 -10.1221 1.82561 3.06988 -0.6192 0.27777 0.16775 2.70259 -2.87191 -0 -0 -1.47861 0.24627 0 0 0 0 0 -0.06362 0.00833 0.71512 0 -0.10124 0 0.18072 0.31939 0.52908 -5.21415
GLY_365 -5.1678 0.61562 4.20143 -5e-05 0 0 2.26946 -2.36581 -0.05885 -0.23231 -1.07164 -0.43834 0 0 -0.90888 0 0 -0.09633 0 0 0 -1.12739 0 0.83697 -0.06765 0.50726 -3.10432
GLY_366 -4.00762 0.49598 3.16226 -5e-05 0 0 0.92197 -1.87816 -0.00312 -0.00977 -1.59039 -0.40454 0 0 -0.98222 0 0 -0.18328 0 0 0 -1.44774 0 0.83697 -0.98119 0.35934 -5.71157
VAL_367 -8.43113 1.43952 3.22647 -0.28876 0.2939 0.0577 2.76184 -2.85724 -0 -0 -1.68915 0.03827 0 0 0 0 0 -0.06704 0.08287 0.25777 0 -0.56118 0 1.9342 -0.7188 0.4268 -4.09395
ASP_368 -4.20699 0.23637 4.33795 -0.21282 0.02646 0.67356 1.69926 -2.01305 -0.02212 -0.17736 -2.55789 -0.9618 0 0 0 -0.79962 0 0.00495 0.00701 0 1.96078 -0.84113 0 -2.3716 -0.32556 0.67205 -4.87157
PHE_369 -10.3413 1.27398 2.71663 -0.50468 0.20005 0.18439 2.93731 -2.53752 -0.00901 -0.08742 -2.40201 -0.07531 0 0 0 0 0 0.01972 0.17871 0 3.83497 -0.25221 0 1.0402 -0.34271 0.95585 -3.21036
GLU_370 -3.59986 0.44629 3.45406 -0.20331 0.04092 0.29277 1.63849 -1.49215 -0 -0 -1.53498 -0.39342 0 0 -0.74714 0 0 0.06115 0.01189 0 3.09043 0.0336 0 -2.7348 -0.13528 1.13277 -0.63856
ASN_371 -3.36757 0.50385 3.74075 -0.25666 0.05539 0.43539 1.19068 -1.64168 -0.02536 -0.18273 0.35243 -1.65216 0 0 -0.50142 0 0 0.03865 0.24089 0 3.71065 0.19341 0 -0.93687 0.84804 1.17506 3.92072
SER_372 -3.46477 0.22449 3.22473 -0.03264 0.01291 0.0594 1.32465 -1.60107 -0.00227 -0.01891 -1.42927 -0.58172 0 0 -0.50142 0 0 -0.07295 0.0123 0.27597 0 -0.21113 0.61287 -0.77834 1.10607 0.87413 -0.96698
LYS_373 -5.61413 0.48093 4.77065 -0.44642 0.0691 0.2763 1.31327 -2.25818 -0.0222 -0.15888 -1.55986 0.05919 0 0 0 0 0 0.00479 0.67193 2.62522 0 -0.04313 0 -1.5107 0.25936 0.5001 -0.58266
TYR_374 -10.2938 1.0503 5.59414 -1.21274 0.14161 0.6499 2.28783 -3.54215 -0.01284 -0.09765 -2.46028 -0.31361 0 0 0 0 0 0.01883 0.62252 0 2.15189 -0.40048 0.01672 1.2797 -0.16743 0.55284 -4.13465
ILE_375 -9.48437 2.35892 2.25951 -0.63318 0.62251 0.11636 1.98404 -2.43028 -0.03254 -0.18257 -1.15714 0.39197 0 0 0 0 0 0.37136 0.09199 0.93144 0 -0.71106 0 0.73287 -0.37008 1.44128 -3.69896
TYR_376 -6.2467 0.42772 3.8512 -0.85043 0.04152 0.20096 1.89144 -2.11035 -0.01241 -0.05786 -0.88863 -0.34753 0 0 0 0 0 -0.02807 0.00158 0 1.7989 -0.0439 0.00615 1.2797 0.24904 1.69236 0.85466
ASP_377 -5.18879 0.17995 6.98938 -0.10452 0.00653 0.28941 2.57329 -3.01615 -0 -0 -3.0166 -0.22754 0 0 0 -0.54035 0 0.23456 0 0 2.08914 0.08532 0 -2.3716 0.364 0.86625 -0.78771
LEU_378 -3.9721 0.1853 2.61546 -0.45574 0.15102 0.10084 1.25002 -1.38818 -0.01618 -0.06429 -1.49888 0.12413 0 0 -0.46487 0 0 0.03504 0.00743 0.28322 0 -0.29115 0 0.18072 -0.11813 0.6271 -2.70924
GLU_379 -6.49861 0.78635 8.75399 -0.48307 0.10035 0.75392 2.76611 -3.35803 -0.03863 -0.22551 -3.49619 -1.49721 0 0 -1.5362 0 0 0.18608 0.1003 0 5.20352 -0.06847 0 -2.7348 -0.00654 0.58032 -0.71233
ASN_380 -2.28557 0.20877 3.86689 -0.17895 0.03102 0.2683 2.03849 -1.62404 -0 -0 -2.39297 -0.33195 0 0 -1.54746 0 0 -0.08872 0.00279 0 1.47321 0.14007 0 -0.93687 -0.04714 0.40016 -1.00398
SER_381 -2.79214 0.28895 3.2874 -0.02821 0.00876 0.02736 0.80342 -1.51889 -0 -0 0.38752 -0.20368 0 0 0 0 0 -0.06309 0.00099 0.84125 0 -0.29212 0.60399 -0.77834 -0.38859 0.29091 0.47549
ASP_382 -6.84349 0.43191 11.0073 -0.10805 0.00201 0.3047 5.73275 -4.55453 -0.02245 -0.16122 -10.3819 -0.45026 0 0 -1.42679 0 0 0.05468 0.0003 0 2.00108 0.02548 0 -2.3716 -0.65017 0.71878 -6.69139
GLU_383 -4.28366 0.37171 5.12919 -0.21591 0.03959 0.31922 2.45165 -2.30173 -0 -0 -2.81136 -0.54472 0 0 -0.5199 0 0 0.02208 0.05121 0 3.00302 0.20689 0 -2.7348 0.03743 1.33195 -0.44812
VAL_384 -6.61126 1.04836 3.37745 -0.25654 0.2021 0.04969 2.91926 -2.3416 -0.04558 -0.1567 -0.86297 0.01169 0 0 0 0 0 0.01203 0.10028 0.01095 0 1.0876 0 1.9342 5.87404 1.03202 7.38502
SER_385 -4.65205 0.35692 4.10512 -0.03025 0 0.05059 2.04049 -2.03718 -0.01257 -0.10463 -1.62284 -0.97307 0 0 0 0 0 0.03605 0.0001 1.00369 0 -0.00603 0.60412 -0.77834 5.29648 0.52809 3.80468
ASP_386 -7.46191 0.42394 10.5453 -0.23654 0.05686 0.7771 4.72491 -4.49703 -0 -0 -9.41499 -0.85264 0 0 -2.33506 -0.4068 0 0.2962 0.01521 0 2.25966 -0.50642 0 -2.3716 -0.16997 0.67411 -8.47973
VAL_387 -7.62428 0.85998 2.26587 -0.31251 0.33726 0.06968 1.83174 -2.25924 -0 -0 -0.80639 -0.01101 0 0 0 0 0 -0.05775 0.28529 0.10783 0 -0.34744 0 1.9342 0.03447 0.7389 -2.95341
ILE_388 -8.98913 1.31817 1.80798 -0.52194 0.679 0.11019 2.08102 -2.29448 -0 -0 -0.81905 -0.1352 0 0 0 0 0 0.03896 0.29971 0.54384 0 -0.46511 0 0.73287 -0.0251 1.0381 -4.60017
GLN_389 -10.3605 1.46385 7.30797 -0.31955 0.03346 0.24707 2.96011 -3.96327 -0.04456 -0.16283 -2.83091 -0.33829 0 0 -0.44396 -0.4068 0 0.04341 0.35415 0 3.8651 -0.21293 0 -0.18838 -0.15862 1.16318 -1.99232
LEU_390 -7.13294 0.52251 4.54329 -0.48288 0.23599 0.11608 2.33723 -2.7697 -0 -0 -1.17596 0.22464 0 0 0 0 0 0.09535 0.00259 0.37112 0 -0.2774 0 0.18072 -0.30243 0.76142 -2.75037
ALA_391 -7.15864 0.27289 4.3871 -0.02155 0 0 2.65376 -3.27813 -0 -0 -2.51131 -0.3598 0 0 0 0 0 0.02284 0 0 0 -0.26143 0 1.8394 -0.38317 0.40484 -4.39319
VAL_392 -8.78765 0.98232 2.11527 -0.31699 0.23808 0.07264 3.0116 -2.86379 -0 -0 -2.53213 -0.1988 0 0 0 0 0 -0.05585 0.00674 0.09269 0 -0.32204 0 1.9342 -0.3058 0.31349 -6.61604
ALA_393 -6.6178 0.50076 3.98146 -0.02097 0 0 2.9424 -2.98153 -0 -0 -2.12581 -0.36493 0 0 0 0 0 0.03725 0 0 0 -0.27887 0 1.8394 -0.24466 0.4391 -2.8942
ASP_394 -7.50615 0.91418 10.5393 -0.10531 0.00145 0.31605 4.96829 -4.56362 -2e-05 -0.00056 -7.36423 -0.52937 0 0 -0.5745 -0.55215 0 -0.04113 0.03834 0 1.78972 0.28278 0 -2.3716 -0.26075 0.92666 -4.09262
ALA_395 -7.47247 0.88603 4.60145 -0.02258 0 0 2.98242 -3.59767 -0.00787 -0.09599 -2.39179 -0.35726 0 0 0 0 0 0.04478 0 0 0 -0.23907 0 1.8394 -0.27807 0.88102 -3.22767
LEU_396 -10.3129 2.08265 2.18079 -0.4733 0.13315 0.10265 2.59856 -2.91564 -0 -0 -1.65342 0.24352 0 0 0 0 0 0.09825 0.12119 0.4896 0 -0.24638 0 0.18072 -0.30358 0.98647 -6.68765
PHE_397 -11.0372 1.35563 4.70351 -0.53571 0.08159 0.21564 3.33405 -3.63405 -0.00105 -0.0055 -2.75052 -0.11354 0 0 0 0 0 0.08207 0.01814 0 2.76976 0.14431 0 1.0402 -0.21367 1.08166 -3.46471
GLY_398 -4.79834 0.34963 5.45134 -5e-05 0 0 2.29202 -2.82943 -0 -0 -2.04709 -0.40365 0 0 0 0 0 -0.03627 0 0 0 0.19937 0 0.83697 0.44728 0.34635 -0.19187
ALA_399 -6.81592 0.70176 3.71182 -0.02184 0 0 2.16668 -3.09271 -0 -0 -1.81835 -0.3583 0 0 0 0 0 0.15312 0 0 0 -0.41105 0 1.8394 0.26496 0.41641 -3.26401
THR_400 -6.82816 0.91436 4.19196 -0.12978 0.07792 0.0821 1.62918 -2.58325 -0.00105 -0.0055 -0.47372 -0.95936 0 0 0 0 0 -0.04189 0.15688 0.02663 0 -0.19597 2.31562 -1.0874 -0.40196 0.71234 -2.60106
ALA_401 -4.58239 0.22364 3.3549 -0.02806 0.01409 0 1.65717 -2.26749 -0 -0 -1.25905 -0.57911 0 0 0 0 0 -0.06408 0 0 0 0.23256 0 1.8394 0.01661 0.5231 -0.9187
LEU_402 -5.58962 0.74151 2.69471 -0.5128 0.247 0.15814 1.35402 -1.72408 -0.01574 -0.09697 -1.26025 0.0862 0 0 0 0 0 0.00766 0.13864 0.14179 0 -0.13652 0 0.18072 -0.1678 0.53627 -3.21711
GLY_403 -2.87964 0.17893 2.98969 -0.00065 0 0 1.49106 -1.53228 -0.01329 -0.06064 -0.97569 -0.22261 0 0 -1.44198 0 0 -0.06246 0 0 0 -1.53287 0 0.83697 -0.09048 0.56704 -2.74889
ASP_404 -6.6583 1.12527 9.09428 -0.11778 0.00627 0.34697 4.13536 -3.77138 -0.03994 -0.25681 -5.84221 -1.25023 0 0 -1.37389 0 0 0.04313 0.02409 0 2.31404 -0.28358 0 -2.3716 0.04826 0.86602 -3.96202
GLY_405 -3.64905 0.37762 4.1571 -5e-05 0 0 2.28671 -2.0668 -0 -0 -3.21368 -0.44751 0 0 -0.68785 0 0 -0.0134 0 0 0 0.5552 0 0.83697 0.00452 0.93609 -0.92412
HIS_D_406 -6.20766 0.38315 6.62777 -0.4497 0.01969 0.58014 2.8015 -3.25361 -0.01999 -0.15949 -3.17335 -0.27544 0 0 0 -0.73081 0 0.30244 0.22881 0 1.66123 -0.2763 0 -0.45461 -0.13222 0.53416 -1.99427
ILE_407 -6.41221 0.47479 5.2756 -0.63384 0.37042 0.14309 2.12157 -2.70005 -0 -0 -0.56728 0.02869 0 0 -0.92493 0 0 0.20355 0.08751 0.8958 0 -0.5012 0 0.73287 -0.21053 0.84798 -0.76815
VAL_408 -5.43626 0.66196 1.7339 -0.28684 0.15429 0.05736 1.29127 -1.72837 -0 -0 -0.83876 0.00197 0 0 0 0 0 0.31417 0.00014 0.01224 0 -0.39588 0 1.9342 0.19692 0.82144 -1.50624
PHE_409 -8.30708 0.87719 3.19547 -0.64583 0.08236 0.34881 2.20424 -2.63369 -0.03383 -0.25277 -2.27301 -0.04519 0 0 0 0 0 0.59791 3e-05 0 2.33117 -0.07302 0 1.0402 0.28059 1.09263 -2.21384
ASN_410 -4.64115 0.54044 4.92646 -0.29612 0.01475 0.4583 1.81033 -2.41014 -0 -0 -2.66765 -0.29986 0 0 -1.62387 0 0 -0.04224 0.27168 0 2.68148 -0.46617 0 -0.93687 0.5182 1.23768 -0.92474
LYS_411 -4.81281 0.29606 5.76912 -0.33747 0.06659 0.21402 3.28735 -2.55562 -0 -0 -3.24513 -0.39223 0 0 0 0 0 -0.07509 0.00574 1.55146 0 -0.15268 0 -1.5107 0.18304 0.7312 -0.97713
GLY_412 -4.56991 0.51477 4.28904 -4e-05 0 0 2.2881 -2.25491 -0 -0 -0.82555 -0.41393 0 0 0 0 0 -0.11064 0 0 0 0.33285 0 0.83697 0.12543 0.45457 0.66675
LYS_413 -3.39387 0.25775 3.1486 -0.42554 0.07175 0.23147 0.59769 -1.43517 -0.03967 -0.1394 -0.15907 0.14237 0 0 0 0 0 -0.07405 0.0337 1.4798 0 -0.02545 0 -1.5107 -0.01198 0.28041 -0.97137
SER_414 -3.17541 0.33908 3.88076 -0.02472 0.0008 0.02416 1.62148 -1.68082 -0 -0 -1.33157 0.25276 0 0 0 0 0 -0.04198 0.01037 0.598 0 0.03167 0.60251 -0.77834 -0.00766 0.39845 0.71954
THR_415 -6.1916 0.42958 6.22483 -0.17682 0.09125 0.06633 3.8341 -3.00466 -0 -0 -3.48022 -0.05748 0 0 -0.69894 0 0 -0.03024 0.05583 0.05703 0 0.04695 2.33563 -1.0874 0.29799 0.83642 -0.45141
VAL_416 -2.7131 0.18329 1.71557 -0.29429 0.17697 0.05322 0.72881 -1.09216 -0 -0 0.77217 0.36565 0 0 0 0 0 -0.14738 0.00024 0.45331 0 0.54493 0 1.9342 -0.03036 0.76437 3.41543
GLN_417 -2.27388 0.39954 1.46344 -0.28632 0.05742 0.2427 0.52542 -0.89875 -0 -0 0.34625 -0.64108 0 0 0 0 0 -0.04785 0.02391 0 2.7823 -0.18235 0 -0.18838 -0.34298 0.22455 1.20394
PHE_418 -6.15207 0.46305 2.29848 -0.63996 0.01299 0.16626 2.04038 -1.84384 -0 -0 -1.4599 -0.06652 0 0 0 0 0 0.01371 0.29764 0 2.44487 -0.06626 0 1.0402 0.21984 0.43177 -0.79935
LYS_419 -7.14537 0.58544 7.73057 -0.44958 0.12899 0.16882 1.88698 -3.04721 -0.03967 -0.1394 -1.9864 0.25624 0 0 0 0 0 -0.04609 0.14206 3.10134 0 0.01756 0 -1.5107 0.25083 0.53257 0.43697
GLY_420 -2.96414 0.18059 3.0097 -6e-05 0 0 1.17699 -1.52976 -0 -0 -1.85986 -0.39014 0 0 -0.46391 0 0 -0.15298 0 0 0 -1.47682 0 0.83697 -0.82096 0.31712 -4.13724
THR_421 -3.74046 0.2707 4.08193 -0.22833 0.21607 0.09599 2.18344 -2.02008 -4e-05 -0.00015 -1.38923 -1.08494 0 0 0 0 0 -0.0609 0.00754 1.64363 0 0.23017 2.28263 -1.0874 -0.64212 0.41319 1.17163
ALA_422 -3.77494 0.71484 3.87358 -0.01901 0 0 2.31279 -1.99041 -0 -0 -1.27613 -0.05874 0 0 0 0 0 -0.01903 0 0 0 0.45276 0 1.8394 0.33432 0.59556 2.985
LYS_423 -4.1866 0.54199 3.79673 -0.42488 0.06961 0.23549 1.48811 -1.59512 -0 -0 -0.98053 0.01771 0 0 -0.5199 0 0 -0.15486 0.00347 1.21901 0 -0.00794 0 -1.5107 0.78891 0.56337 -0.65612
LYS_424 -3.93867 0.72774 3.94403 -0.3141 0.03461 0.16182 1.68372 -1.67505 -0.00228 -0.02811 -0.93431 -0.14071 0 0 0 0 0 0.21106 0.00208 1.8175 0 0.00221 0 -1.5107 0.17922 0.86051 1.08056
GLU_425 -7.56993 2.11237 8.76626 -0.29423 0.4951 0.47332 4.62262 -3.76998 -4e-05 -0.00015 -2.42456 -0.6162 0 0 -0.85847 0 0 -0.01986 0.22435 0 3.29513 0.34792 0 -2.7348 5.36622 3.61583 11.0309
ALA_426 -6.13927 2.14749 3.85149 -0.02439 0 0 2.56715 -2.56341 -0.00037 -0.00186 -2.02897 -0.37726 0 0 -0.85847 0 0 0.31354 0 0 0 -0.3593 0 1.8394 6.34322 4.73341 9.44241
PRO_427 -6.47531 1.34545 4.22001 -0.06761 0 0.04213 2.01015 -1.98884 -0 -0 -1.97396 0.62214 0 0 0 0 0 -0.11314 0.02931 0.18461 0 -0.35477 0 -2.4119 0.88605 2.13063 -1.91505
ARG_428 -5.32239 0.54477 5.65879 -0.60617 0.07712 0.35178 3.05138 -2.63175 -0 -0 -2.99947 0.34881 0 0 0 0 0 0.05926 0.03143 2.34587 0 -0.13881 0 -1.2888 0.03488 0.55092 0.0676
VAL_429 -7.37522 0.74562 2.92523 -0.29736 0.17405 0.06675 2.69985 -2.56649 -0.00228 -0.02811 -2.5149 -0.07867 0 0 0 0 0 -0.05429 0.00322 0.07131 0 -0.27708 0 1.9342 -0.10019 0.52868 -4.1457
LEU_430 -10.3122 1.10586 3.29726 -0.64007 0.24224 0.20031 2.91731 -3.11436 -0 -0 -2.52703 0.17381 0 0 0 0 0 0.13194 0.15047 0.77168 0 -0.19975 0 0.18072 -0.04398 0.68358 -6.98217
ALA_431 -5.72654 0.2702 4.85605 -0.02254 0 0 2.88598 -3.04706 -0.02191 -0.14849 -2.09917 -0.35244 0 0 0 0 0 0.06815 0 0 0 -0.23659 0 1.8394 -0.20927 0.45149 -1.49272
ARG_432 -6.58719 0.6712 6.25992 -0.57854 0.05814 0.3183 2.77374 -3.105 -0 -0 -1.78859 0.44863 0 0 0 0 0 0.0752 0.18707 2.40097 0 -0.10842 0 -1.2888 -0.45144 0.29316 -0.42165
THR_433 -8.7786 1.19559 5.26429 -0.19868 0.09497 0.06652 3.77493 -3.34643 -0 -0 -3.33889 0.01326 0 0 0 0 0 0.29282 0.0117 0.06441 0 0.03354 2.31494 -1.0874 -0.11333 0.46185 -3.27451
TYR_434 -10.5331 1.10467 6.47586 -1.0894 0.1044 0.46709 3.47424 -3.71534 -0.02194 -0.22705 -2.22306 -0.30002 0 0 0 0 0 -0.02059 0.36798 0 1.9566 -0.34801 0.00021 1.2797 0.09674 0.56901 -2.58204
ASN_435 -6.36313 0.24428 6.46691 -0.17708 0.02408 0.26781 2.06859 -3.25103 -0.00121 -0.00691 -1.45534 -0.382 0 0 0 0 0 0.17289 0.02516 0 1.51881 0.15205 0 -0.93687 -0.00895 0.49212 -1.14981
PHE_436 -6.07052 0.80533 3.47531 -0.52471 0.01454 0.20803 2.13933 -2.25286 -0.01072 -0.09408 -1.60001 0.0308 0 0 0 0 0 -0.03732 0.00428 0 2.62013 -0.10509 0 1.0402 0.03588 0.60557 0.2841
ILE_437 -9.05012 1.20608 4.07469 -0.5057 0.33674 0.09231 3.36932 -3.09427 -0 -0 -2.46518 0.20288 0 0 0 0 0 -0.03017 0.05802 0.59866 0 -0.3931 0 0.73287 0.01475 1.21745 -3.63477
ARG_438 -6.20934 0.52124 5.91372 -0.81237 0.23809 0.59431 1.93512 -2.83222 -0.00121 -0.00691 -1.75615 0.14626 0 0 0 0 0 -0.16773 0.02223 2.46994 0 -0.11722 0 -1.2888 0.21904 1.09249 -0.0395
LYS_439 -2.6669 0.33887 3.13359 -0.43235 0.0814 0.25088 1.1458 -1.37325 -0 -0 -0.78072 -0.15911 0 0 0 0 0 0.0207 0.01151 1.69271 0 -0.05955 0 -1.5107 0.31745 0.38756 0.39788
ASN_440 -4.47091 0.47825 4.59807 -0.26094 0.01509 0.53832 1.57167 -2.16487 -0.05312 -0.30702 -1.26722 -0.70839 0 0 0 0 0 -0.03822 0.14527 0 1.90527 -0.68755 0 -0.93687 0.75718 0.53504 -0.35095
TRP_441 -12.7178 2.02055 4.86746 -0.77431 0.043 0.33865 2.37152 -3.60581 -0.00635 -0.02607 -1.70726 -0.20173 0 0 0 0 0 0.04198 0.01245 0 1.46506 -0.20426 0 1.6906 0.74765 0.80231 -4.84238
ILE_442 -5.22206 0.45143 4.14432 -0.49411 0.40947 0.11224 2.65463 -2.19465 -0 -0 -2.55478 0.05073 0 0 0 0 0 0.01828 0.06663 0.48157 0 -0.76918 0 0.73287 -0.18835 0.65285 -1.64812
ILE_443 -6.53632 0.58009 -0.97476 -0.47297 0.31922 0.10516 0.40569 -1.15922 -0.00108 -0.00409 0.22267 0.20547 0 0 0 0 0 -0.08201 0.02645 0.34318 0 -0.4365 0 0.73287 -0.5004 0.46466 -6.76189
ASN_444 -7.63274 0.67098 6.25677 -0.18526 0.04923 0.29419 2.8239 -3.01311 -0.05154 -0.19641 -1.85152 -0.28735 0 0 0 -0.88048 0 0.03702 0.15667 0 1.7703 0.14845 0 -0.93687 0.01588 0.43682 -2.37507
ASN_445 -7.47922 0.53725 6.96533 -0.21845 0.00521 0.4037 3.20495 -3.43821 -0.01098 -0.07688 -2.06934 -0.45008 0 0 -0.49529 0 0 0.13093 0.22673 0 2.60353 -0.1813 0 -0.93687 0.73919 0.52314 -0.01663
ILE_446 -7.88353 1.30087 1.27189 -0.51895 0.53876 0.12667 2.26866 -2.01202 -0.00596 -0.01756 -2.2592 -0.10252 0 0 0 0 0 -0.01744 0.23178 0.28071 0 -0.62598 0 0.73287 0.38168 0.68811 -5.62116
ASP_447 -6.76423 0.65949 9.90538 -0.19009 0.04196 0.61104 5.81188 -4.2366 -0.01646 -0.11986 -9.50714 -1.35068 0 0 -0.76507 -1.11854 0 0.02506 0.21544 0 2.16615 -0.41566 0 -2.3716 -0.11841 0.73933 -6.79862
ILE_448 -7.87233 0.83392 2.17319 -0.50057 0.49472 0.12093 2.85529 -2.20119 -0.01744 -0.05422 -2.78766 -0.04214 0 0 0 0 0 -0.05699 0.06368 0.41145 0 -0.67428 0 0.73287 -0.28225 0.75093 -6.05209
SER_449 -4.78343 0.44123 5.0537 -0.04504 0.00293 0.06831 3.11602 -2.31439 -0.02675 -0.09725 -3.52979 -0.76255 0 0 0 -0.22781 0 -0.03811 0.03011 0.40922 0 0.45461 1.78295 -0.77834 0.02679 0.58897 -0.62862
LEU_450 -7.97747 1.04206 1.73384 -0.62444 0.20909 0.16927 2.12354 -1.90252 -0.01147 -0.03666 -2.28833 0.32832 0 0 0 0 0 0.01751 0.08396 0.76445 0 -0.27484 0 0.18072 0.25126 0.80699 -5.40474
GLU_451 -7.25221 0.57686 7.83294 -0.30824 0.18336 0.5873 4.05803 -3.19785 -0.01704 -0.06699 -4.99118 -0.33511 0 0 0 -1.69336 0 0.38041 0.11723 0 3.27529 0.25019 0 -2.7348 1.03525 2.88839 0.58847
ILE_452 -7.92209 1.30961 2.71083 -0.57245 0.70727 0.11811 1.86912 -2.20813 -0.00031 -0.00492 -0.82522 -0.44854 0 0 0 0 0 0.07861 0.05536 1.26232 0 0.35725 0 0.73287 2.31601 3.71935 3.25505
PRO_453 -5.8748 1.43456 1.64577 -0.18063 0.06679 0.12893 0.72561 -0.99209 -0 -0 0.73375 -0.01175 0 0 0 0 0 0.00106 0.07435 0.18854 0 -0.74046 0 -2.4119 1.63929 1.82824 -1.74475
GLN_454 -4.22124 0.40641 4.099 -0.36015 0.06629 0.16168 1.80991 -1.8358 -0.01095 -0.08504 -2.7766 -0.35097 0 0 0 0 0 -0.00327 0.13999 0 2.93989 0.68483 0 -0.18838 3.63753 0.67268 4.7858
GLU_455 -3.63808 0.47158 3.88215 -0.28402 0.04588 0.34454 0.91592 -1.66528 -0.00316 -0.02384 -0.33925 -0.29477 0 0 0 0 0 0.00077 0.02497 0 2.81933 -0.16868 0 -2.7348 3.55361 0.90154 3.8084
GLN_456 -5.35631 0.41878 5.10643 -0.58263 0.06884 0.50487 1.77976 -2.19871 -0 -0 -1.1445 -0.30866 0 0 0 0 0 0.18901 0.17111 0 2.50098 0.01105 0 -0.18838 0.15915 0.73167 1.86246
LYS_457 -3.14469 0.17222 3.26517 -0.3252 0.02964 0.16095 1.33462 -1.54068 -0 -0 -0.58631 0.16108 0 0 0 0 0 -0.02077 0.0021 2.19319 0 0.00394 0 -1.5107 -0.45575 0.60166 0.34047
VAL_458 -6.32351 1.12916 1.94775 -0.37219 0.39159 0.08818 1.53189 -1.82774 -0 -0 -0.64789 -0.06992 0 0 0 0 0 -0.12311 0.20655 0.6627 0 0.3071 0 1.9342 -0.42235 0.75332 -0.83426
ASP_459 -4.02884 0.76201 5.76838 -0.11099 0.00624 0.33492 2.09649 -2.47695 -0.002 -0.02276 -4.25144 -0.50887 0 0 0 0 0 -0.03663 0.00044 0 1.70792 0.00074 0 -2.3716 -0.22477 0.63698 -2.72072
ASP_460 -2.73857 0.23714 3.04517 -0.12097 0.01852 0.37477 1.07018 -1.44893 -0 -0 -1.09663 -0.29083 0 0 0 0 0 -0.07057 0.00047 0 2.32656 -0.28256 0 -2.3716 -0.43915 0.41911 -1.36791
TYR_461 -10.0847 1.2294 4.29469 -0.6188 0.03518 0.35831 3.4932 -3.18967 -0.0106 -0.097 -3.07394 -0.17322 0 0 -0.74714 0 0 0.11678 0.00617 0 2.08539 -0.3111 0.07062 1.2797 -0.37428 0.48353 -5.22748
LYS_462 -5.58729 0.3628 5.15726 -0.45241 0.07533 0.30051 2.81242 -2.55442 -0 -0 -1.64001 0.61667 0 0 0 0 0 -0.06726 0.05067 2.32699 0 -0.06536 0 -1.5107 -0.3399 0.52674 0.01204
HIS_D_463 -3.39851 0.32329 3.58272 -0.71531 0.01578 0.74175 1.31785 -1.85449 -0.002 -0.02276 -0.61073 -0.31135 0 0 0 0 0 -0.00789 0.00755 0 1.5644 -0.24097 0 -0.45461 -0.21274 0.1864 -0.0916
ALA_464 -4.95765 0.60666 3.05984 -0.02089 0 0 1.83638 -2.31753 -0.00132 -0.0125 -0.90411 -0.35419 0 0 0 0 0 -0.02498 0 0 0 -0.27054 0 1.8394 -0.15769 0.33468 -1.34445
ILE_465 -9.5925 0.98812 3.84913 -0.49083 0.36258 0.09967 2.95944 -3.13151 -0.01221 -0.08607 -2.25542 -0.0196 0 0 0 0 0 -0.0363 0.01324 0.52855 0 -0.42187 0 0.73287 -0.22781 0.63625 -6.10427
PHE_466 -9.03977 1.20992 4.2935 -0.5322 0.03194 0.18879 2.78654 -3.02664 -0.00026 -0.00287 -2.80462 -0.09598 0 0 0 0 0 -0.02075 0.09265 0 3.38785 -0.38466 0 1.0402 0.0098 0.76399 -2.10256
ALA_467 -4.01882 0.17084 4.01588 -0.02205 0 0 2.28924 -2.26959 -0 -0 -2.38773 -0.33784 0 0 0 0 0 -0.04747 0 0 0 -0.25598 0 1.8394 -0.22534 0.58828 -0.66118
PHE_468 -7.11726 0.69065 4.84508 -0.59232 0.04114 0.25148 2.75828 -3.04814 -0 -0 -2.57908 0.00906 0 0 0 0 0 0.02177 0.08733 0 2.59726 -0.04814 0 1.0402 -0.22142 0.36269 -0.90142
ILE_469 -8.72451 0.7381 2.09363 -0.65037 0.44144 0.13845 2.32673 -2.5539 -0.01561 -0.08198 -2.09915 0.30492 0 0 0 0 0 -0.06656 0.05272 0.57736 0 -0.445 0 0.73287 -0.00141 0.56785 -6.66443
CYS_470 -8.06867 0.84407 5.65046 -0.05072 0 0.01872 2.6664 -2.95114 -0.01221 -0.08607 -3.11604 0.02291 0 0 0 0 0 0.01627 0.00422 0.27607 0 0.26292 0 3.6196 0.12408 0.64746 -0.13165
SER_471 -3.41259 0.23396 4.71555 -0.02561 0 0.05969 2.08762 -2.20668 -0.00456 -0.01752 -1.78387 -0.67675 0 0 0 0 0 0.02902 0.0004 0.54465 0 0.3587 0.60014 -0.77834 0.39106 0.37604 0.49094
ALA_472 -5.14403 0.21559 2.93907 -0.02173 0 0 2.32343 -2.24524 -0.02154 -0.14663 -1.57788 -0.34243 0 0 -0.694 0 0 -0.03954 0 0 0 -0.32736 0 1.8394 0.00717 0.33824 -2.89749
LEU_473 -10.1316 1.94087 1.60084 -0.60307 0.42905 0.18468 1.53793 -2.42546 -0.00913 -0.08986 -0.74538 0.1941 0 0 0 0 0 -0.06179 0.04598 0.11604 0 -0.14464 0 0.18072 -0.55947 0.7232 -7.81701
ARG_474 -4.84454 0.41505 4.62359 -0.69711 0.30943 0.51056 1.95877 -2.21034 -0.01737 -0.15471 -2.11702 -0.03112 0 0 -0.694 0 0 -0.07728 0.08333 2.56554 0 -0.18578 0 -1.2888 -0.38121 0.7971 -1.4359
ILE_475 -6.90548 0.88613 1.99254 -0.54042 0.42503 0.13229 1.07349 -1.81338 -0 -0 -0.73912 -0.0006 0 0 0 0 0 -0.0411 0.01076 0.49825 0 -0.27539 0 0.73287 -0.12751 0.5479 -4.14372
SER_476 -4.16917 0.2834 4.41822 -0.02954 0 0.05124 2.09492 -2.04953 -0.00015 -0.00093 -1.01207 -1.04129 0 0 -0.97575 0 0 0.00362 0.02753 1.538 0 0.0017 0.60829 -0.77834 -0.17756 0.4238 -0.78362
GLU_477 -3.33216 0.30033 2.56617 -0.46496 0.21303 1.4403 0.86389 -1.3361 -0.00391 -0.01663 0.15028 -3.03127 0 0 0 0 0 -0.10298 0.00097 0 3.68807 -0.24668 0 -2.7348 -0.42119 0.26029 -2.20734
LEU_478 -3.47275 0.37323 3.52165 -0.52045 0.25251 0.15531 1.72139 -1.83222 -0 -0 -0.67358 0.09349 0 0 -0.97575 0 0 -0.0666 0.03167 0.11684 0 -0.14416 0 0.18072 -0.57971 0.24128 -1.57712
THR_479 -6.27003 0.41049 5.23271 -0.14166 0.07841 0.09843 2.62038 -2.77 -0 -0 -2.67515 -1.16796 0 0 0 0 0 0.00846 0.0162 0.03995 0 -0.34916 2.26518 -1.0874 -0.26534 0.40773 -3.54874
ILE_480 -8.1863 1.09491 1.65462 -0.54113 0.43071 0.11188 1.4524 -2.11954 -0.03368 -0.24858 -0.31218 -0.12438 0 0 0 0 0 -0.03762 0.10082 1.12998 0 -0.0881 0 0.73287 0.05984 0.64058 -4.28289
ASN_481 -7.54901 0.46441 7.15001 -0.25482 0.01502 0.47314 3.36171 -3.59323 -0.01546 -0.15031 -2.91205 -0.4354 0 0 0 -0.66521 0 0.05584 0.00038 0 3.00268 0.40039 0 -0.93687 0.31703 0.52894 -0.74283
LEU_482 -6.99621 0.83878 1.06345 -0.48368 0.14192 0.11648 0.96504 -1.65156 -0 -0 -0.73357 -0.02836 0 0 0 0 0 0.11322 0.13678 0.87355 0 -0.14358 0 0.18072 0.29395 0.46823 -4.84483
LYS_483 -7.67065 1.17789 10.5663 -0.63752 0.20921 0.51684 4.97579 -4.22939 -0.00135 -0.00478 -8.22151 0.09583 0 0 -0.35048 -0.45333 0 0.27385 0.19821 3.69983 0 0.00034 0 -1.5107 -0.04326 0.89317 -0.5157
VAL_484 -4.17131 0.71021 1.3703 -0.32431 0.34349 0.07203 1.37664 -1.24674 -0 -0 -1.76811 -0.75478 0 0 -0.56566 0 0 0.01704 0.11314 0.40492 0 -0.2817 0 1.9342 -0.23718 0.99262 -2.0152
ARG_485 -7.2229 0.91425 7.44319 -0.89111 0.25974 0.76465 2.93352 -2.89902 -0.00334 -0.01283 -2.78585 -0.17174 0 0 0 -1.31567 0 0.01796 0.31585 2.55418 0 -0.12551 0 -1.2888 -0.03219 1.23557 -0.31006
LYS_486 -2.60594 0.38067 1.84888 -0.36265 0.08669 0.23913 0.32738 -0.75228 -0.00132 -0.01744 0.76864 -0.26676 0 0 0 0 0 0.02094 0.06313 1.34737 0 0.18915 0 -1.5107 1.11068 1.92624 2.79179
PRO_487 -4.38305 0.97933 2.82708 -0.10135 0.00685 0.06377 0.0888 -0.78171 -0 -0 -0.23139 0.68304 0 0 0 0 0 0.02612 0.00093 0.3194 0 0.00075 0 -2.4119 0.9959 1.5824 -0.33501
LEU_488 -2.85539 0.21732 2.28775 -0.43158 0.23173 0.07002 0.60524 -1.07645 -0 -0 0.53871 0.26323 0 0 0 0 0 0.01366 0.01967 0.08932 0 0.73136 0 0.18072 3.85525 0.67499 5.41555
ASP_489 -3.09933 0.33961 5.10038 -0.26182 0.19962 0.87863 1.16907 -2.08503 -0.03937 -0.2176 -2.31017 -4.04343 0 0 -0.45217 -0.33797 0 -0.03585 0.15654 0 2.2748 -0.20661 0 -2.3716 3.88592 0.87959 -0.57677
SER_490 -3.90265 0.27781 3.62576 -0.02979 0.02433 0.03014 1.64387 -1.78723 -0.00132 -0.01744 0.39984 0.0321 0 0 0 0 0 0.0193 0.00599 0.06305 0 0.16484 0.61216 -0.77834 0.1665 0.83962 1.38854
ASN_491 -4.0458 0.3142 4.86779 -0.18666 0.03645 0.29968 1.12605 -2.21769 -0.04598 -0.22608 -2.98834 -0.49378 0 0 -0.45217 -0.33797 0 0.00275 0.02927 0 2.02816 -0.46541 0 -0.93687 -0.16366 0.33837 -3.5177
GLU_492 -5.94757 0.42523 6.26214 -0.36204 0.08166 0.50201 2.35083 -2.83725 -0.00031 -0.00492 -2.47624 -0.3871 0 0 0 -0.90909 0 0.01258 0.0535 0 3.33944 0.09234 0 -2.7348 -0.17773 0.29383 -2.42351
ILE_493 -9.45474 1.28836 2.51796 -0.66722 0.68603 0.15037 2.12227 -2.52258 -0 -0 -2.23244 0.1281 0 0 0 0 0 0.22312 0.22401 1.19303 0 -0.57013 0 0.73287 0.01719 0.74382 -5.41996
ASN_494 -6.51782 0.51488 6.47981 -0.18824 0.00495 0.29499 3.9499 -3.04198 -0 -0 -4.41843 -0.31037 0 0 0 -1.5146 0 0.47474 0.32513 0 1.74915 0.21332 0 -0.93687 0.05093 1.05945 -1.81107
CYS_495 -7.3265 1.08047 3.35942 -0.06991 0.00092 0.04526 2.36636 -2.1483 -0 -0 -3.11095 -0.1719 0 0 0 0 0 -0.02683 0.01898 0.09134 0 -0.51332 0 3.6196 0.42036 0.91721 -1.44778
LEU_496 -5.62481 0.42189 2.71754 -0.47017 0.16765 0.10108 2.39521 -1.87422 -0 -0 -2.57203 0.10652 0 0 0 0 0 0.03914 0.43903 1.61256 0 -0.28625 0 0.18072 0.17506 0.76655 -1.70453
ALA_497 -5.73787 0.88856 2.21718 -0.02355 2e-05 0 2.4171 -2.36999 -0.01204 -0.03955 -2.71275 -0.40628 0 0 0 0 0 -0.01101 0 0 0 0.0242 0 1.8394 0.14591 0.43403 -3.34663
VAL_498 -6.45037 0.73233 2.89097 -0.27926 0.1977 0.05828 2.63933 -2.27901 -0.0137 -0.06132 -2.42171 -0.16511 0 0 0 0 0 -0.0456 0.0357 0.26842 0 -0.72645 0 1.9342 0.06929 0.46061 -3.15568
VAL_499 -7.99603 1.6025 1.79716 -0.28013 0.33649 0.06207 2.47105 -2.45789 -0.01204 -0.03955 -2.36381 -0.17166 0 0 0 0 0 0.36167 0.1153 0.36761 0 -0.79166 0 1.9342 -0.40807 0.78553 -4.68727
LEU_500 -9.40297 1.37668 2.61964 -0.55854 0.15012 0.13111 2.62229 -2.7508 -0.0137 -0.06132 -3.14908 0.27042 0 0 0 0 0 -0.00791 0.20071 0.80246 0 -0.21785 0 0.18072 -0.23418 0.8903 -7.15191
VAL_501 -8.8798 1.41945 2.29267 -0.32605 0.39159 0.07265 2.84022 -2.72494 -0 -0 -2.49252 -0.6278 0 0 0 0 0 -0.02867 0.01128 0.7614 0 -0.4902 0 1.9342 -0.15915 0.71902 -5.28664
GLU_502 -8.87832 1.4035 9.03904 -0.29654 0.07162 0.36107 5.30923 -3.98189 -0.00116 -0.00324 -7.91968 -0.24822 0 0 -1.01444 -2.12444 0 -0.04029 0.09816 0 3.22622 0.22466 0 -2.7348 -0.04287 0.56531 -6.9871
ARG_503 -5.77439 0.6283 4.24983 -0.53171 0.07301 0.28527 1.77596 -2.02663 -0.02104 -0.09886 -2.18478 0.55124 0 0 0 0 0 -0.02536 0.02644 1.92911 0 0.00629 0 -1.2888 0.02063 0.44299 -1.96248
GLN_504 -3.71857 0.397 3.73815 -0.60098 0.19622 0.47137 1.88681 -1.56582 -0.04347 -0.23951 -2.0699 -0.99333 0 0 -1.11607 -0.74667 0 -0.01162 0.99869 0 1.86868 0.32489 0 -0.18838 0.3345 1.03242 -0.04558
LYS_505 -1.71933 0.20255 1.48844 -0.29728 0.03983 0.13744 0.69488 -0.70392 -0 -0 -0.92501 0.02088 0 0 -1.11607 0 0 -0.02919 0.007 1.85376 0 -0.07592 0 -1.5107 0.42268 0.89683 -0.61314
THR_506 -1.42503 0.10543 1.25804 -0.1144 0.08209 0.07809 0.09402 -0.57085 -0 -0 -0.64158 -0.57315 0 0 0 0 0 -0.00159 0.00071 0.09456 0 -0.59532 2.26724 -1.0874 -0.13562 0.11146 -1.0533
LYS:CtermProteinFull_507 -0.83495 0.04231 0.93306 -0.50503 0.11302 0.36959 0.03882 -0.3491 -0 -0 -0.50859 0.09741 0 0 0 0 0 0 0.02323 1.91007 0 0 0 -1.5107 -0.16014 0.20948 -0.13153
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14045 DOMAINID 14867 MODEL 5 SSGCID - MygeA.20192.a Uncharacterized protein MG459  MG_459
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 308.136 tmscore: 0.82049 5l12A_204 prob: 100 ident: 25.00
ATOM      1  N   MET A   1     -25.442  -7.348 -12.212  1.00  2.400          N  
ATOM      2  CA  MET A   1     -24.353  -7.114 -11.268  1.00  2.070          C  
ATOM      3  C   MET A   1     -23.017  -7.424 -11.919  1.00  1.600          C  
ATOM      4  O   MET A   1     -22.514  -8.538 -11.812  1.00  1.590          O  
ATOM      5  CB  MET A   1     -24.532  -7.960 -10.004  1.00  3.030          C  
ATOM      6  CG  MET A   1     -25.790  -7.651  -9.190  1.00  3.030          C  
ATOM      7  SD  MET A   1     -25.759  -6.006  -8.471  1.00  3.030          S  
ATOM      8  CE  MET A   1     -27.429  -5.841  -7.846  1.00  3.030          C  
ATOM      9 1H   MET A   1     -26.217  -6.735 -11.999  1.00  2.880          H  
ATOM     10 2H   MET A   1     -25.120  -7.178 -13.154  1.00  2.880          H  
ATOM     11 3H   MET A   1     -25.746  -8.309 -12.136  1.00  2.880          H  
ATOM     12  HA  MET A   1     -24.348  -6.058 -10.995  1.00  2.480          H  
ATOM     13 1HB  MET A   1     -24.577  -9.007 -10.276  1.00  3.640          H  
ATOM     14 2HB  MET A   1     -23.663  -7.828  -9.350  1.00  3.640          H  
ATOM     15 1HG  MET A   1     -26.677  -7.741  -9.811  1.00  3.640          H  
ATOM     16 2HG  MET A   1     -25.871  -8.375  -8.378  1.00  3.640          H  
ATOM     17 1HE  MET A   1     -27.545  -4.868  -7.374  1.00  3.640          H  
ATOM     18 2HE  MET A   1     -28.138  -5.929  -8.671  1.00  3.640          H  
ATOM     19 3HE  MET A   1     -27.624  -6.624  -7.114  1.00  3.640          H  
ATOM     20  N   GLN A   2     -22.445  -6.462 -12.626  1.00  1.360          N  
ATOM     21  CA  GLN A   2     -21.151  -6.718 -13.247  1.00  1.010          C  
ATOM     22  C   GLN A   2     -20.030  -6.665 -12.227  1.00  0.780          C  
ATOM     23  O   GLN A   2     -19.661  -5.593 -11.732  1.00  0.790          O  
ATOM     24  CB  GLN A   2     -20.878  -5.709 -14.361  1.00  1.550          C  
ATOM     25  CG  GLN A   2     -19.576  -5.881 -15.112  1.00  1.550          C  
ATOM     26  CD  GLN A   2     -19.399  -4.843 -16.218  1.00  1.550          C  
ATOM     27  OE1 GLN A   2     -20.387  -4.302 -16.736  1.00  1.550          O  
ATOM     28  NE2 GLN A   2     -18.156  -4.560 -16.583  1.00  1.550          N  
ATOM     29  H   GLN A   2     -22.894  -5.542 -12.707  1.00  1.630          H  
ATOM     30  HA  GLN A   2     -21.166  -7.720 -13.681  1.00  1.210          H  
ATOM     31 1HB  GLN A   2     -21.666  -5.796 -15.100  1.00  1.860          H  
ATOM     32 2HB  GLN A   2     -20.908  -4.716 -13.961  1.00  1.860          H  
ATOM     33 1HG  GLN A   2     -18.733  -5.793 -14.419  1.00  1.860          H  
ATOM     34 2HG  GLN A   2     -19.584  -6.858 -15.575  1.00  1.860          H  
ATOM     35 1HE2 GLN A   2     -17.979  -3.888 -17.306  1.00  1.860          H  
ATOM     36 2HE2 GLN A   2     -17.379  -5.011 -16.141  1.00  1.860          H  
ATOM     37  N   LEU A   3     -19.472  -7.830 -11.912  1.00  0.860          N  
ATOM     38  CA  LEU A   3     -18.415  -7.908 -10.912  1.00  0.720          C  
ATOM     39  C   LEU A   3     -17.071  -8.229 -11.526  1.00  0.620          C  
ATOM     40  O   LEU A   3     -16.993  -8.928 -12.545  1.00  0.720          O  
ATOM     41  CB  LEU A   3     -18.756  -8.930  -9.819  1.00  1.060          C  
ATOM     42  CG  LEU A   3     -20.087  -8.693  -9.021  1.00  1.060          C  
ATOM     43  CD1 LEU A   3     -20.260  -9.765  -8.000  1.00  1.060          C  
ATOM     44  CD2 LEU A   3     -20.062  -7.379  -8.362  1.00  1.060          C  
ATOM     45  H   LEU A   3     -19.822  -8.677 -12.348  1.00  1.030          H  
ATOM     46  HA  LEU A   3     -18.307  -6.930 -10.451  1.00  0.860          H  
ATOM     47 1HB  LEU A   3     -18.824  -9.911 -10.286  1.00  1.280          H  
ATOM     48 2HB  LEU A   3     -17.943  -8.946  -9.132  1.00  1.280          H  
ATOM     49  HG  LEU A   3     -20.937  -8.739  -9.706  1.00  1.280          H  
ATOM     50 1HD1 LEU A   3     -21.193  -9.599  -7.455  1.00  1.280          H  
ATOM     51 2HD1 LEU A   3     -20.301 -10.697  -8.488  1.00  1.280          H  
ATOM     52 3HD1 LEU A   3     -19.428  -9.750  -7.296  1.00  1.280          H  
ATOM     53 1HD2 LEU A   3     -20.992  -7.225  -7.811  1.00  1.280          H  
ATOM     54 2HD2 LEU A   3     -19.216  -7.327  -7.673  1.00  1.280          H  
ATOM     55 3HD2 LEU A   3     -19.972  -6.612  -9.101  1.00  1.280          H  
ATOM     56  N   ARG A   4     -16.019  -7.694 -10.906  1.00  0.490          N  
ATOM     57  CA  ARG A   4     -14.634  -7.900 -11.346  1.00  0.450          C  
ATOM     58  C   ARG A   4     -13.655  -8.053 -10.155  1.00  0.390          C  
ATOM     59  O   ARG A   4     -13.758  -7.333  -9.155  1.00  0.380          O  
ATOM     60  CB  ARG A   4     -14.216  -6.733 -12.256  1.00  0.650          C  
ATOM     61  CG  ARG A   4     -15.029  -6.571 -13.614  1.00  0.650          C  
ATOM     62  CD  ARG A   4     -14.716  -7.649 -14.588  1.00  0.650          C  
ATOM     63  NE  ARG A   4     -15.362  -7.515 -15.893  1.00  0.650          N  
ATOM     64  CZ  ARG A   4     -16.605  -7.963 -16.221  1.00  0.650          C  
ATOM     65  NH1 ARG A   4     -17.389  -8.546 -15.330  1.00  0.650          N  
ATOM     66  NH2 ARG A   4     -17.037  -7.822 -17.470  1.00  0.650          N  
ATOM     67  H   ARG A   4     -16.227  -7.119 -10.083  1.00  0.590          H  
ATOM     68  HA  ARG A   4     -14.584  -8.814 -11.930  1.00  0.540          H  
ATOM     69 1HB  ARG A   4     -14.329  -5.805 -11.719  1.00  0.780          H  
ATOM     70 2HB  ARG A   4     -13.162  -6.832 -12.515  1.00  0.780          H  
ATOM     71 1HG  ARG A   4     -16.093  -6.537 -13.440  1.00  0.780          H  
ATOM     72 2HG  ARG A   4     -14.717  -5.637 -14.079  1.00  0.780          H  
ATOM     73 1HD  ARG A   4     -13.655  -7.586 -14.775  1.00  0.780          H  
ATOM     74 2HD  ARG A   4     -14.959  -8.620 -14.186  1.00  0.780          H  
ATOM     75  HE  ARG A   4     -14.806  -7.111 -16.632  1.00  0.780          H  
ATOM     76 1HH1 ARG A   4     -17.090  -8.669 -14.350  1.00  0.780          H  
ATOM     77 2HH1 ARG A   4     -18.300  -8.880 -15.604  1.00  0.780          H  
ATOM     78 1HH2 ARG A   4     -16.444  -7.387 -18.167  1.00  0.780          H  
ATOM     79 2HH2 ARG A   4     -17.952  -8.155 -17.730  1.00  0.780          H  
ATOM     80  N   VAL A   5     -12.703  -9.000 -10.243  1.00  0.430          N  
ATOM     81  CA  VAL A   5     -11.714  -9.204  -9.166  1.00  0.420          C  
ATOM     82  C   VAL A   5     -10.266  -9.025  -9.616  1.00  0.430          C  
ATOM     83  O   VAL A   5      -9.840  -9.628 -10.602  1.00  0.670          O  
ATOM     84  CB  VAL A   5     -11.849 -10.615  -8.535  1.00  0.590          C  
ATOM     85  CG1 VAL A   5     -10.774 -10.851  -7.446  1.00  0.590          C  
ATOM     86  CG2 VAL A   5     -13.185 -10.740  -7.905  1.00  0.590          C  
ATOM     87  H   VAL A   5     -12.659  -9.585 -11.069  1.00  0.520          H  
ATOM     88  HA  VAL A   5     -11.918  -8.472  -8.394  1.00  0.500          H  
ATOM     89  HB  VAL A   5     -11.717 -11.363  -9.303  1.00  0.710          H  
ATOM     90 1HG1 VAL A   5     -10.904 -11.847  -7.023  1.00  0.710          H  
ATOM     91 2HG1 VAL A   5      -9.770 -10.780  -7.869  1.00  0.710          H  
ATOM     92 3HG1 VAL A   5     -10.887 -10.103  -6.660  1.00  0.710          H  
ATOM     93 1HG2 VAL A   5     -13.291 -11.724  -7.468  1.00  0.710          H  
ATOM     94 2HG2 VAL A   5     -13.262  -9.983  -7.133  1.00  0.710          H  
ATOM     95 3HG2 VAL A   5     -13.956 -10.588  -8.635  1.00  0.710          H  
ATOM     96  N   GLY A   6      -9.525  -8.198  -8.875  1.00  0.330          N  
ATOM     97  CA  GLY A   6      -8.109  -7.951  -9.153  1.00  0.370          C  
ATOM     98  C   GLY A   6      -7.193  -8.263  -7.956  1.00  0.290          C  
ATOM     99  O   GLY A   6      -7.643  -8.771  -6.917  1.00  0.380          O  
ATOM    100  H   GLY A   6      -9.987  -7.773  -8.066  1.00  0.400          H  
ATOM    101 1HA  GLY A   6      -7.804  -8.549 -10.003  1.00  0.440          H  
ATOM    102 2HA  GLY A   6      -7.974  -6.911  -9.448  1.00  0.440          H  
ATOM    103  N   LEU A   7      -5.890  -7.982  -8.129  1.00  0.280          N  
ATOM    104  CA  LEU A   7      -4.877  -8.205  -7.082  1.00  0.320          C  
ATOM    105  C   LEU A   7      -3.631  -7.307  -7.252  1.00  0.380          C  
ATOM    106  O   LEU A   7      -2.891  -7.394  -8.240  1.00  0.540          O  
ATOM    107  CB  LEU A   7      -4.440  -9.696  -7.036  1.00  0.430          C  
ATOM    108  CG  LEU A   7      -3.521 -10.186  -5.808  1.00  0.430          C  
ATOM    109  CD1 LEU A   7      -3.724 -11.689  -5.616  1.00  0.430          C  
ATOM    110  CD2 LEU A   7      -2.024  -9.927  -6.046  1.00  0.430          C  
ATOM    111  H   LEU A   7      -5.629  -7.582  -9.034  1.00  0.340          H  
ATOM    112  HA  LEU A   7      -5.339  -7.969  -6.141  1.00  0.380          H  
ATOM    113 1HB  LEU A   7      -5.342 -10.293  -6.978  1.00  0.520          H  
ATOM    114 2HB  LEU A   7      -3.923  -9.937  -7.963  1.00  0.520          H  
ATOM    115  HG  LEU A   7      -3.837  -9.669  -4.897  1.00  0.520          H  
ATOM    116 1HD1 LEU A   7      -3.120 -12.024  -4.781  1.00  0.520          H  
ATOM    117 2HD1 LEU A   7      -4.763 -11.913  -5.428  1.00  0.520          H  
ATOM    118 3HD1 LEU A   7      -3.417 -12.200  -6.497  1.00  0.520          H  
ATOM    119 1HD2 LEU A   7      -1.461 -10.286  -5.196  1.00  0.520          H  
ATOM    120 2HD2 LEU A   7      -1.707 -10.442  -6.923  1.00  0.520          H  
ATOM    121 3HD2 LEU A   7      -1.816  -8.887  -6.166  1.00  0.520          H  
ATOM    122  N   GLY A   8      -3.385  -6.464  -6.255  1.00  0.390          N  
ATOM    123  CA  GLY A   8      -2.262  -5.529  -6.228  1.00  0.520          C  
ATOM    124  C   GLY A   8      -1.106  -6.139  -5.461  1.00  0.350          C  
ATOM    125  O   GLY A   8      -1.327  -6.932  -4.546  1.00  0.410          O  
ATOM    126  H   GLY A   8      -4.023  -6.501  -5.465  1.00  0.470          H  
ATOM    127 1HA  GLY A   8      -1.953  -5.285  -7.239  1.00  0.620          H  
ATOM    128 2HA  GLY A   8      -2.567  -4.602  -5.749  1.00  0.620          H  
ATOM    129  N   SER A   9       0.129  -5.737  -5.769  1.00  0.390          N  
ATOM    130  CA  SER A   9       1.282  -6.249  -5.030  1.00  0.440          C  
ATOM    131  C   SER A   9       2.505  -5.349  -5.133  1.00  0.430          C  
ATOM    132  O   SER A   9       2.877  -4.913  -6.228  1.00  0.440          O  
ATOM    133  CB  SER A   9       1.630  -7.636  -5.513  1.00  0.600          C  
ATOM    134  OG  SER A   9       2.761  -8.123  -4.848  1.00  0.600          O  
ATOM    135  H   SER A   9       0.282  -5.088  -6.527  1.00  0.470          H  
ATOM    136  HA  SER A   9       1.009  -6.311  -3.983  1.00  0.530          H  
ATOM    137 1HB  SER A   9       0.790  -8.295  -5.347  1.00  0.720          H  
ATOM    138 2HB  SER A   9       1.816  -7.613  -6.585  1.00  0.720          H  
ATOM    139  HG  SER A   9       2.796  -9.061  -5.051  1.00  0.720          H  
ATOM    140  N   LYS A  10       3.134  -5.071  -3.981  1.00  0.430          N  
ATOM    141  CA  LYS A  10       4.348  -4.246  -3.909  1.00  0.420          C  
ATOM    142  C   LYS A  10       5.427  -4.876  -3.000  1.00  0.460          C  
ATOM    143  O   LYS A  10       5.123  -5.708  -2.134  1.00  0.580          O  
ATOM    144  CB  LYS A  10       3.997  -2.845  -3.447  1.00  0.590          C  
ATOM    145  CG  LYS A  10       2.972  -2.139  -4.325  1.00  0.590          C  
ATOM    146  CD  LYS A  10       3.487  -1.714  -5.731  1.00  0.590          C  
ATOM    147  CE  LYS A  10       2.326  -1.126  -6.546  1.00  0.590          C  
ATOM    148  NZ  LYS A  10       2.665  -0.832  -7.999  1.00  0.590          N  
ATOM    149  H   LYS A  10       2.721  -5.451  -3.124  1.00  0.520          H  
ATOM    150  HA  LYS A  10       4.777  -4.179  -4.906  1.00  0.500          H  
ATOM    151 1HB  LYS A  10       3.649  -2.856  -2.412  1.00  0.710          H  
ATOM    152 2HB  LYS A  10       4.883  -2.255  -3.499  1.00  0.710          H  
ATOM    153 1HG  LYS A  10       2.078  -2.740  -4.428  1.00  0.710          H  
ATOM    154 2HG  LYS A  10       2.705  -1.278  -3.803  1.00  0.710          H  
ATOM    155 1HD  LYS A  10       4.269  -0.963  -5.628  1.00  0.710          H  
ATOM    156 2HD  LYS A  10       3.885  -2.561  -6.275  1.00  0.710          H  
ATOM    157 1HE  LYS A  10       1.530  -1.869  -6.531  1.00  0.710          H  
ATOM    158 2HE  LYS A  10       1.961  -0.217  -6.091  1.00  0.710          H  
ATOM    159 1HZ  LYS A  10       1.799  -0.524  -8.448  1.00  0.710          H  
ATOM    160 2HZ  LYS A  10       3.377  -0.096  -8.146  1.00  0.710          H  
ATOM    161 3HZ  LYS A  10       2.965  -1.674  -8.449  1.00  0.710          H  
ATOM    162  N   LYS A  11       6.698  -4.525  -3.258  1.00  0.440          N  
ATOM    163  CA  LYS A  11       7.853  -5.014  -2.485  1.00  0.540          C  
ATOM    164  C   LYS A  11       8.952  -3.985  -2.285  1.00  0.550          C  
ATOM    165  O   LYS A  11       9.477  -3.448  -3.263  1.00  0.600          O  
ATOM    166  CB  LYS A  11       8.476  -6.220  -3.215  1.00  0.720          C  
ATOM    167  CG  LYS A  11       9.823  -6.750  -2.618  1.00  0.720          C  
ATOM    168  CD  LYS A  11      10.376  -7.980  -3.385  1.00  0.720          C  
ATOM    169  CE  LYS A  11       9.596  -9.267  -3.069  1.00  0.720          C  
ATOM    170  NZ  LYS A  11      10.276 -10.483  -3.608  1.00  0.720          N  
ATOM    171  H   LYS A  11       6.873  -3.859  -4.001  1.00  0.530          H  
ATOM    172  HA  LYS A  11       7.505  -5.319  -1.496  1.00  0.650          H  
ATOM    173 1HB  LYS A  11       7.757  -7.032  -3.203  1.00  0.860          H  
ATOM    174 2HB  LYS A  11       8.658  -5.956  -4.257  1.00  0.860          H  
ATOM    175 1HG  LYS A  11      10.573  -5.963  -2.694  1.00  0.860          H  
ATOM    176 2HG  LYS A  11       9.724  -6.991  -1.569  1.00  0.860          H  
ATOM    177 1HD  LYS A  11      10.316  -7.785  -4.454  1.00  0.860          H  
ATOM    178 2HD  LYS A  11      11.417  -8.130  -3.117  1.00  0.860          H  
ATOM    179 1HE  LYS A  11       9.511  -9.372  -1.997  1.00  0.860          H  
ATOM    180 2HE  LYS A  11       8.594  -9.199  -3.502  1.00  0.860          H  
ATOM    181 1HZ  LYS A  11       9.738 -11.303  -3.369  1.00  0.860          H  
ATOM    182 2HZ  LYS A  11      10.363 -10.420  -4.609  1.00  0.860          H  
ATOM    183 3HZ  LYS A  11      11.200 -10.553  -3.191  1.00  0.860          H  
ATOM    184  N   TYR A  12       9.342  -3.752  -1.023  1.00  0.610          N  
ATOM    185  CA  TYR A  12      10.443  -2.830  -0.737  1.00  0.680          C  
ATOM    186  C   TYR A  12      11.378  -3.424   0.323  1.00  0.720          C  
ATOM    187  O   TYR A  12      10.935  -3.843   1.396  1.00  0.800          O  
ATOM    188  CB  TYR A  12       9.886  -1.471  -0.309  1.00  0.920          C  
ATOM    189  CG  TYR A  12       8.967  -0.910  -1.345  1.00  0.920          C  
ATOM    190  CD1 TYR A  12       7.620  -1.140  -1.225  1.00  0.920          C  
ATOM    191  CD2 TYR A  12       9.461  -0.242  -2.442  1.00  0.920          C  
ATOM    192  CE1 TYR A  12       6.764  -0.717  -2.176  1.00  0.920          C  
ATOM    193  CE2 TYR A  12       8.591   0.173  -3.424  1.00  0.920          C  
ATOM    194  CZ  TYR A  12       7.247  -0.075  -3.292  1.00  0.920          C  
ATOM    195  OH  TYR A  12       6.386   0.297  -4.286  1.00  0.920          O  
ATOM    196  H   TYR A  12       8.852  -4.228  -0.258  1.00  0.730          H  
ATOM    197  HA  TYR A  12      11.030  -2.691  -1.646  1.00  0.820          H  
ATOM    198 1HB  TYR A  12       9.337  -1.570   0.622  1.00  1.110          H  
ATOM    199 2HB  TYR A  12      10.708  -0.772  -0.163  1.00  1.110          H  
ATOM    200  HD1 TYR A  12       7.243  -1.682  -0.362  1.00  1.110          H  
ATOM    201  HD2 TYR A  12      10.534  -0.068  -2.545  1.00  1.110          H  
ATOM    202  HE1 TYR A  12       5.709  -0.911  -2.060  1.00  1.110          H  
ATOM    203  HE2 TYR A  12       8.971   0.684  -4.310  1.00  1.110          H  
ATOM    204  HH  TYR A  12       6.879   0.719  -4.993  1.00  1.110          H  
ATOM    205  N   HIS A  13      12.673  -3.409   0.041  1.00  0.730          N  
ATOM    206  CA  HIS A  13      13.693  -3.987   0.917  1.00  0.790          C  
ATOM    207  C   HIS A  13      14.159  -3.048   2.002  1.00  0.660          C  
ATOM    208  O   HIS A  13      14.003  -1.827   1.879  1.00  0.690          O  
ATOM    209  CB  HIS A  13      14.889  -4.403   0.087  1.00  1.080          C  
ATOM    210  CG  HIS A  13      14.528  -5.441  -0.877  1.00  1.080          C  
ATOM    211  ND1 HIS A  13      13.921  -5.152  -2.081  1.00  1.080          N  
ATOM    212  CD2 HIS A  13      14.659  -6.774  -0.830  1.00  1.080          C  
ATOM    213  CE1 HIS A  13      13.703  -6.278  -2.733  1.00  1.080          C  
ATOM    214  NE2 HIS A  13      14.142  -7.274  -1.991  1.00  1.080          N  
ATOM    215  H   HIS A  13      12.970  -3.041  -0.856  1.00  0.880          H  
ATOM    216  HA  HIS A  13      13.298  -4.875   1.396  1.00  0.950          H  
ATOM    217 1HB  HIS A  13      15.292  -3.541  -0.433  1.00  1.300          H  
ATOM    218 2HB  HIS A  13      15.673  -4.790   0.741  1.00  1.300          H  
ATOM    219  HD2 HIS A  13      15.094  -7.354  -0.014  1.00  1.300          H  
ATOM    220  HE1 HIS A  13      13.236  -6.370  -3.713  1.00  1.300          H  
ATOM    221  HE2 HIS A  13      14.109  -8.261  -2.215  1.00  1.300          H  
ATOM    222  N   ILE A  14      14.731  -3.621   3.063  1.00  0.720          N  
ATOM    223  CA  ILE A  14      15.301  -2.801   4.122  1.00  0.820          C  
ATOM    224  C   ILE A  14      16.670  -2.329   3.651  1.00  1.060          C  
ATOM    225  O   ILE A  14      17.486  -3.144   3.228  1.00  1.270          O  
ATOM    226  CB  ILE A  14      15.520  -3.613   5.427  1.00  1.110          C  
ATOM    227  CG1 ILE A  14      14.175  -4.165   5.975  1.00  1.110          C  
ATOM    228  CG2 ILE A  14      16.176  -2.674   6.474  1.00  1.110          C  
ATOM    229  CD1 ILE A  14      14.279  -5.184   7.078  1.00  1.110          C  
ATOM    230  H   ILE A  14      14.799  -4.643   3.121  1.00  0.860          H  
ATOM    231  HA  ILE A  14      14.669  -1.939   4.310  1.00  0.980          H  
ATOM    232  HB  ILE A  14      16.172  -4.466   5.227  1.00  1.330          H  
ATOM    233 1HG1 ILE A  14      13.636  -3.376   6.384  1.00  1.330          H  
ATOM    234 2HG1 ILE A  14      13.615  -4.604   5.149  1.00  1.330          H  
ATOM    235 1HG2 ILE A  14      16.350  -3.212   7.387  1.00  1.330          H  
ATOM    236 2HG2 ILE A  14      17.131  -2.299   6.115  1.00  1.330          H  
ATOM    237 3HG2 ILE A  14      15.507  -1.825   6.670  1.00  1.330          H  
ATOM    238 1HD1 ILE A  14      13.280  -5.488   7.377  1.00  1.330          H  
ATOM    239 2HD1 ILE A  14      14.816  -6.024   6.734  1.00  1.330          H  
ATOM    240 3HD1 ILE A  14      14.790  -4.764   7.938  1.00  1.330          H  
ATOM    241  N   LYS A  15      16.913  -1.023   3.663  1.00  1.700          N  
ATOM    242  CA  LYS A  15      18.228  -0.532   3.242  1.00  2.140          C  
ATOM    243  C   LYS A  15      18.422   0.867   3.763  1.00  2.420          C  
ATOM    244  O   LYS A  15      17.569   1.724   3.563  1.00  3.060          O  
ATOM    245  CB  LYS A  15      18.413  -0.582   1.712  1.00  2.820          C  
ATOM    246  CG  LYS A  15      19.877  -0.573   1.207  1.00  2.820          C  
ATOM    247  CD  LYS A  15      20.375   0.863   0.897  1.00  2.820          C  
ATOM    248  CE  LYS A  15      21.736   0.883   0.188  1.00  2.820          C  
ATOM    249  NZ  LYS A  15      22.871   0.487   1.092  1.00  2.820          N  
ATOM    250  H   LYS A  15      16.215  -0.381   4.063  1.00  2.040          H  
ATOM    251  HA  LYS A  15      18.991  -1.163   3.697  1.00  2.570          H  
ATOM    252 1HB  LYS A  15      17.897  -1.444   1.289  1.00  3.380          H  
ATOM    253 2HB  LYS A  15      17.989   0.290   1.284  1.00  3.380          H  
ATOM    254 1HG  LYS A  15      20.518  -1.027   1.961  1.00  3.380          H  
ATOM    255 2HG  LYS A  15      19.935  -1.171   0.299  1.00  3.380          H  
ATOM    256 1HD  LYS A  15      19.648   1.364   0.260  1.00  3.380          H  
ATOM    257 2HD  LYS A  15      20.472   1.437   1.812  1.00  3.380          H  
ATOM    258 1HE  LYS A  15      21.704   0.200  -0.658  1.00  3.380          H  
ATOM    259 2HE  LYS A  15      21.919   1.892  -0.180  1.00  3.380          H  
ATOM    260 1HZ  LYS A  15      23.738   0.527   0.575  1.00  3.380          H  
ATOM    261 2HZ  LYS A  15      22.922   1.132   1.883  1.00  3.380          H  
ATOM    262 3HZ  LYS A  15      22.734  -0.449   1.435  1.00  3.380          H  
ATOM    263  N   LEU A  16      19.550   1.114   4.406  1.00  2.520          N  
ATOM    264  CA  LEU A  16      19.788   2.442   4.929  1.00  3.110          C  
ATOM    265  C   LEU A  16      21.106   3.075   4.523  1.00  3.000          C  
ATOM    266  O   LEU A  16      22.094   2.386   4.244  1.00  3.230          O  
ATOM    267  CB  LEU A  16      19.609   2.394   6.450  1.00  4.120          C  
ATOM    268  CG  LEU A  16      20.522   1.453   7.261  1.00  4.120          C  
ATOM    269  CD1 LEU A  16      21.770   2.210   7.753  1.00  4.120          C  
ATOM    270  CD2 LEU A  16      19.697   0.874   8.407  1.00  4.120          C  
ATOM    271  H   LEU A  16      20.229   0.379   4.540  1.00  3.020          H  
ATOM    272  HA  LEU A  16      19.010   3.079   4.543  1.00  3.730          H  
ATOM    273 1HB  LEU A  16      19.784   3.402   6.833  1.00  4.940          H  
ATOM    274 2HB  LEU A  16      18.571   2.132   6.664  1.00  4.940          H  
ATOM    275  HG  LEU A  16      20.868   0.642   6.631  1.00  4.940          H  
ATOM    276 1HD1 LEU A  16      22.402   1.535   8.321  1.00  4.940          H  
ATOM    277 2HD1 LEU A  16      22.338   2.596   6.917  1.00  4.940          H  
ATOM    278 3HD1 LEU A  16      21.468   3.045   8.388  1.00  4.940          H  
ATOM    279 1HD2 LEU A  16      20.308   0.190   8.995  1.00  4.940          H  
ATOM    280 2HD2 LEU A  16      19.344   1.688   9.046  1.00  4.940          H  
ATOM    281 3HD2 LEU A  16      18.844   0.332   7.993  1.00  4.940          H  
ATOM    282  N   ARG A  17      21.108   4.403   4.514  1.00  3.180          N  
ATOM    283  CA  ARG A  17      22.307   5.204   4.314  1.00  3.480          C  
ATOM    284  C   ARG A  17      23.031   5.353   5.642  1.00  3.640          C  
ATOM    285  O   ARG A  17      22.411   5.289   6.695  1.00  3.650          O  
ATOM    286  CB  ARG A  17      21.968   6.586   3.774  1.00  4.750          C  
ATOM    287  CG  ARG A  17      21.425   6.629   2.362  1.00  4.750          C  
ATOM    288  CD  ARG A  17      20.981   8.005   2.006  1.00  4.750          C  
ATOM    289  NE  ARG A  17      22.078   8.968   2.011  1.00  4.750          N  
ATOM    290  CZ  ARG A  17      21.935  10.320   1.980  1.00  4.750          C  
ATOM    291  NH1 ARG A  17      20.735  10.891   1.937  1.00  4.750          N  
ATOM    292  NH2 ARG A  17      23.018  11.084   1.998  1.00  4.750          N  
ATOM    293  H   ARG A  17      20.221   4.874   4.684  1.00  3.820          H  
ATOM    294  HA  ARG A  17      22.962   4.693   3.609  1.00  4.180          H  
ATOM    295 1HB  ARG A  17      21.215   7.043   4.422  1.00  5.700          H  
ATOM    296 2HB  ARG A  17      22.853   7.217   3.815  1.00  5.700          H  
ATOM    297 1HG  ARG A  17      22.196   6.321   1.658  1.00  5.700          H  
ATOM    298 2HG  ARG A  17      20.567   5.961   2.279  1.00  5.700          H  
ATOM    299 1HD  ARG A  17      20.560   7.987   1.007  1.00  5.700          H  
ATOM    300 2HD  ARG A  17      20.228   8.335   2.719  1.00  5.700          H  
ATOM    301  HE  ARG A  17      23.016   8.606   2.039  1.00  5.700          H  
ATOM    302 1HH1 ARG A  17      19.860  10.329   1.924  1.00  5.700          H  
ATOM    303 2HH1 ARG A  17      20.658  11.893   1.922  1.00  5.700          H  
ATOM    304 1HH2 ARG A  17      23.937  10.670   2.048  1.00  5.700          H  
ATOM    305 2HH2 ARG A  17      22.934  12.092   2.006  1.00  5.700          H  
ATOM    306  N   LYS A  18      24.330   5.632   5.608  1.00  4.110          N  
ATOM    307  CA  LYS A  18      25.099   5.829   6.846  1.00  4.650          C  
ATOM    308  C   LYS A  18      24.597   7.001   7.708  1.00  4.680          C  
ATOM    309  O   LYS A  18      24.916   7.096   8.892  1.00  5.050          O  
ATOM    310  CB  LYS A  18      26.580   6.051   6.519  1.00  6.290          C  
ATOM    311  CG  LYS A  18      26.886   7.381   5.813  1.00  6.290          C  
ATOM    312  CD  LYS A  18      28.361   7.517   5.461  1.00  6.290          C  
ATOM    313  CE  LYS A  18      28.642   8.871   4.805  1.00  6.290          C  
ATOM    314  NZ  LYS A  18      30.073   9.026   4.426  1.00  6.290          N  
ATOM    315  H   LYS A  18      24.803   5.668   4.715  1.00  4.930          H  
ATOM    316  HA  LYS A  18      25.007   4.921   7.445  1.00  5.580          H  
ATOM    317 1HB  LYS A  18      27.158   6.026   7.444  1.00  7.550          H  
ATOM    318 2HB  LYS A  18      26.939   5.240   5.887  1.00  7.550          H  
ATOM    319 1HG  LYS A  18      26.286   7.474   4.910  1.00  7.550          H  
ATOM    320 2HG  LYS A  18      26.635   8.206   6.480  1.00  7.550          H  
ATOM    321 1HD  LYS A  18      28.959   7.429   6.369  1.00  7.550          H  
ATOM    322 2HD  LYS A  18      28.650   6.721   4.774  1.00  7.550          H  
ATOM    323 1HE  LYS A  18      28.027   8.966   3.911  1.00  7.550          H  
ATOM    324 2HE  LYS A  18      28.372   9.666   5.502  1.00  7.550          H  
ATOM    325 1HZ  LYS A  18      30.210   9.932   3.998  1.00  7.550          H  
ATOM    326 2HZ  LYS A  18      30.652   8.952   5.251  1.00  7.550          H  
ATOM    327 3HZ  LYS A  18      30.330   8.303   3.769  1.00  7.550          H  
ATOM    328  N   GLU A  19      23.861   7.915   7.087  1.00  4.540          N  
ATOM    329  CA  GLU A  19      23.340   9.114   7.723  1.00  4.770          C  
ATOM    330  C   GLU A  19      21.988   8.952   8.441  1.00  4.340          C  
ATOM    331  O   GLU A  19      21.539   9.907   9.084  1.00  4.700          O  
ATOM    332  CB  GLU A  19      23.195  10.217   6.663  1.00  6.590          C  
ATOM    333  CG  GLU A  19      24.512  10.686   6.037  1.00  6.590          C  
ATOM    334  CD  GLU A  19      24.333  11.746   4.971  1.00  6.590          C  
ATOM    335  OE1 GLU A  19      23.217  12.134   4.715  1.00  6.590          O  
ATOM    336  OE2 GLU A  19      25.317  12.145   4.392  1.00  6.590          O  
ATOM    337  H   GLU A  19      23.644   7.749   6.120  1.00  5.450          H  
ATOM    338  HA  GLU A  19      24.071   9.436   8.463  1.00  5.720          H  
ATOM    339 1HB  GLU A  19      22.554   9.856   5.856  1.00  7.900          H  
ATOM    340 2HB  GLU A  19      22.705  11.084   7.106  1.00  7.900          H  
ATOM    341 1HG  GLU A  19      25.153  11.079   6.824  1.00  7.900          H  
ATOM    342 2HG  GLU A  19      25.012   9.830   5.596  1.00  7.900          H  
ATOM    343  N   SER A  20      21.323   7.793   8.323  1.00  4.040          N  
ATOM    344  CA  SER A  20      19.997   7.642   8.935  1.00  3.950          C  
ATOM    345  C   SER A  20      19.640   6.160   9.223  1.00  3.490          C  
ATOM    346  O   SER A  20      20.155   5.294   8.533  1.00  3.920          O  
ATOM    347  CB  SER A  20      18.996   8.303   8.004  1.00  5.570          C  
ATOM    348  OG  SER A  20      18.940   7.651   6.776  1.00  5.570          O  
ATOM    349  H   SER A  20      21.732   7.004   7.813  1.00  4.850          H  
ATOM    350  HA  SER A  20      20.025   8.200   9.844  1.00  4.740          H  
ATOM    351 1HB  SER A  20      18.038   8.315   8.437  1.00  6.680          H  
ATOM    352 2HB  SER A  20      19.278   9.341   7.850  1.00  6.680          H  
ATOM    353  HG  SER A  20      18.220   8.053   6.299  1.00  6.680          H  
ATOM    354  N   LYS A  21      18.775   5.792  10.217  1.00  3.070          N  
ATOM    355  CA  LYS A  21      17.967   6.551  11.203  1.00  2.830          C  
ATOM    356  C   LYS A  21      16.852   7.392  10.606  1.00  2.340          C  
ATOM    357  O   LYS A  21      16.893   8.623  10.652  1.00  2.960          O  
ATOM    358  CB  LYS A  21      18.810   7.400  12.173  1.00  4.060          C  
ATOM    359  CG  LYS A  21      19.835   6.614  12.969  1.00  4.060          C  
ATOM    360  CD  LYS A  21      20.571   7.519  13.946  1.00  4.060          C  
ATOM    361  CE  LYS A  21      21.623   6.755  14.746  1.00  4.060          C  
ATOM    362  NZ  LYS A  21      22.360   7.648  15.691  1.00  4.060          N  
ATOM    363  H   LYS A  21      18.639   4.790  10.276  1.00  3.680          H  
ATOM    364  HA  LYS A  21      17.467   5.820  11.830  1.00  3.400          H  
ATOM    365 1HB  LYS A  21      19.245   8.260  11.732  1.00  4.870          H  
ATOM    366 2HB  LYS A  21      18.124   7.790  12.927  1.00  4.870          H  
ATOM    367 1HG  LYS A  21      19.331   5.819  13.517  1.00  4.870          H  
ATOM    368 2HG  LYS A  21      20.557   6.163  12.287  1.00  4.870          H  
ATOM    369 1HD  LYS A  21      21.061   8.322  13.391  1.00  4.870          H  
ATOM    370 2HD  LYS A  21      19.854   7.965  14.636  1.00  4.870          H  
ATOM    371 1HE  LYS A  21      21.135   5.965  15.315  1.00  4.870          H  
ATOM    372 2HE  LYS A  21      22.337   6.305  14.057  1.00  4.870          H  
ATOM    373 1HZ  LYS A  21      23.046   7.108  16.201  1.00  4.870          H  
ATOM    374 2HZ  LYS A  21      22.826   8.379  15.173  1.00  4.870          H  
ATOM    375 3HZ  LYS A  21      21.708   8.062  16.343  1.00  4.870          H  
ATOM    376  N   ASN A  22      15.877   6.705  10.014  1.00  2.040          N  
ATOM    377  CA  ASN A  22      14.722   7.374   9.406  1.00  2.020          C  
ATOM    378  C   ASN A  22      13.503   6.503   9.658  1.00  1.580          C  
ATOM    379  O   ASN A  22      13.618   5.441  10.262  1.00  1.890          O  
ATOM    380  CB  ASN A  22      14.925   7.619   7.903  1.00  2.840          C  
ATOM    381  CG  ASN A  22      14.168   8.825   7.358  1.00  2.840          C  
ATOM    382  OD1 ASN A  22      13.073   9.136   7.844  1.00  2.840          O  
ATOM    383  ND2 ASN A  22      14.721   9.491   6.376  1.00  2.840          N  
ATOM    384  H   ASN A  22      15.942   5.685  10.040  1.00  2.450          H  
ATOM    385  HA  ASN A  22      14.552   8.328   9.900  1.00  2.420          H  
ATOM    386 1HB  ASN A  22      15.977   7.712   7.663  1.00  3.400          H  
ATOM    387 2HB  ASN A  22      14.546   6.770   7.369  1.00  3.400          H  
ATOM    388 1HD2 ASN A  22      14.260  10.300   5.994  1.00  3.400          H  
ATOM    389 2HD2 ASN A  22      15.599   9.204   5.997  1.00  3.400          H  
ATOM    390  N   LYS A  23      12.347   6.927   9.177  1.00  1.580          N  
ATOM    391  CA  LYS A  23      11.124   6.191   9.445  1.00  1.340          C  
ATOM    392  C   LYS A  23      10.480   5.434   8.289  1.00  1.180          C  
ATOM    393  O   LYS A  23      10.725   5.684   7.116  1.00  1.280          O  
ATOM    394  CB  LYS A  23      10.104   7.126  10.066  1.00  1.970          C  
ATOM    395  CG  LYS A  23      10.472   7.626  11.427  1.00  1.970          C  
ATOM    396  CD  LYS A  23       9.354   8.392  12.047  1.00  1.970          C  
ATOM    397  CE  LYS A  23       9.723   8.832  13.455  1.00  1.970          C  
ATOM    398  NZ  LYS A  23       8.573   9.426  14.166  1.00  1.970          N  
ATOM    399  H   LYS A  23      12.316   7.805   8.674  1.00  1.900          H  
ATOM    400  HA  LYS A  23      11.376   5.447  10.184  1.00  1.610          H  
ATOM    401 1HB  LYS A  23      10.018   7.994   9.443  1.00  2.370          H  
ATOM    402 2HB  LYS A  23       9.127   6.635  10.119  1.00  2.370          H  
ATOM    403 1HG  LYS A  23      10.662   6.783  12.063  1.00  2.370          H  
ATOM    404 2HG  LYS A  23      11.373   8.238  11.379  1.00  2.370          H  
ATOM    405 1HD  LYS A  23       9.119   9.266  11.442  1.00  2.370          H  
ATOM    406 2HD  LYS A  23       8.468   7.755  12.099  1.00  2.370          H  
ATOM    407 1HE  LYS A  23      10.069   7.971  14.016  1.00  2.370          H  
ATOM    408 2HE  LYS A  23      10.523   9.566  13.400  1.00  2.370          H  
ATOM    409 1HZ  LYS A  23       8.838   9.697  15.096  1.00  2.370          H  
ATOM    410 2HZ  LYS A  23       8.229  10.227  13.670  1.00  2.370          H  
ATOM    411 3HZ  LYS A  23       7.830   8.701  14.221  1.00  2.370          H  
ATOM    412  N   PHE A  24       9.650   4.469   8.688  1.00  1.100          N  
ATOM    413  CA  PHE A  24       8.826   3.621   7.819  1.00  1.070          C  
ATOM    414  C   PHE A  24       7.363   3.527   8.252  1.00  0.970          C  
ATOM    415  O   PHE A  24       7.041   3.402   9.443  1.00  1.080          O  
ATOM    416  CB  PHE A  24       9.465   2.250   7.697  1.00  1.510          C  
ATOM    417  CG  PHE A  24       8.556   1.124   7.312  1.00  1.510          C  
ATOM    418  CD1 PHE A  24       8.073   0.937   6.042  1.00  1.510          C  
ATOM    419  CD2 PHE A  24       8.220   0.196   8.282  1.00  1.510          C  
ATOM    420  CE1 PHE A  24       7.286  -0.139   5.762  1.00  1.510          C  
ATOM    421  CE2 PHE A  24       7.447  -0.867   8.009  1.00  1.510          C  
ATOM    422  CZ  PHE A  24       6.990  -1.039   6.759  1.00  1.510          C  
ATOM    423  H   PHE A  24       9.579   4.353   9.707  1.00  1.320          H  
ATOM    424  HA  PHE A  24       8.832   4.066   6.833  1.00  1.280          H  
ATOM    425 1HB  PHE A  24      10.215   2.323   6.920  1.00  1.810          H  
ATOM    426 2HB  PHE A  24       9.989   1.992   8.571  1.00  1.810          H  
ATOM    427  HD1 PHE A  24       8.327   1.649   5.276  1.00  1.810          H  
ATOM    428  HD2 PHE A  24       8.597   0.321   9.286  1.00  1.810          H  
ATOM    429  HE1 PHE A  24       6.904  -0.293   4.759  1.00  1.810          H  
ATOM    430  HE2 PHE A  24       7.204  -1.589   8.791  1.00  1.810          H  
ATOM    431  HZ  PHE A  24       6.397  -1.903   6.556  1.00  1.810          H  
ATOM    432  N   TRP A  25       6.476   3.569   7.235  1.00  0.990          N  
ATOM    433  CA  TRP A  25       5.045   3.549   7.479  1.00  0.990          C  
ATOM    434  C   TRP A  25       4.225   2.554   6.648  1.00  0.900          C  
ATOM    435  O   TRP A  25       4.542   2.231   5.489  1.00  1.090          O  
ATOM    436  CB  TRP A  25       4.472   4.929   7.158  1.00  1.390          C  
ATOM    437  CG  TRP A  25       5.142   6.021   7.866  1.00  1.390          C  
ATOM    438  CD1 TRP A  25       4.809   6.596   9.040  1.00  1.390          C  
ATOM    439  CD2 TRP A  25       6.308   6.716   7.388  1.00  1.390          C  
ATOM    440  NE1 TRP A  25       5.703   7.593   9.337  1.00  1.390          N  
ATOM    441  CE2 TRP A  25       6.618   7.677   8.326  1.00  1.390          C  
ATOM    442  CE3 TRP A  25       7.097   6.598   6.235  1.00  1.390          C  
ATOM    443  CZ2 TRP A  25       7.681   8.524   8.165  1.00  1.390          C  
ATOM    444  CZ3 TRP A  25       8.164   7.434   6.078  1.00  1.390          C  
ATOM    445  CH2 TRP A  25       8.455   8.377   7.015  1.00  1.390          C  
ATOM    446  H   TRP A  25       6.809   3.679   6.290  1.00  1.190          H  
ATOM    447  HA  TRP A  25       4.914   3.309   8.520  1.00  1.190          H  
ATOM    448 1HB  TRP A  25       4.529   5.119   6.079  1.00  1.660          H  
ATOM    449 2HB  TRP A  25       3.414   4.947   7.430  1.00  1.660          H  
ATOM    450  HD1 TRP A  25       3.968   6.309   9.655  1.00  1.660          H  
ATOM    451  HE1 TRP A  25       5.684   8.173  10.162  1.00  1.660          H  
ATOM    452  HE3 TRP A  25       6.875   5.852   5.471  1.00  1.660          H  
ATOM    453  HZ2 TRP A  25       7.929   9.285   8.902  1.00  1.660          H  
ATOM    454  HZ3 TRP A  25       8.770   7.318   5.181  1.00  1.660          H  
ATOM    455  HH2 TRP A  25       9.315   9.025   6.857  1.00  1.660          H  
ATOM    456  N   LEU A  26       3.129   2.129   7.265  1.00  0.720          N  
ATOM    457  CA  LEU A  26       2.140   1.262   6.629  1.00  0.710          C  
ATOM    458  C   LEU A  26       0.760   1.761   6.983  1.00  0.630          C  
ATOM    459  O   LEU A  26       0.412   1.837   8.158  1.00  0.660          O  
ATOM    460  CB  LEU A  26       2.256  -0.167   7.144  1.00  1.000          C  
ATOM    461  CG  LEU A  26       3.559  -0.838   6.981  1.00  1.000          C  
ATOM    462  CD1 LEU A  26       3.550  -2.040   7.788  1.00  1.000          C  
ATOM    463  CD2 LEU A  26       3.734  -1.193   5.522  1.00  1.000          C  
ATOM    464  H   LEU A  26       2.977   2.488   8.216  1.00  0.860          H  
ATOM    465  HA  LEU A  26       2.247   1.313   5.549  1.00  0.850          H  
ATOM    466 1HB  LEU A  26       1.897  -0.261   8.140  1.00  1.200          H  
ATOM    467 2HB  LEU A  26       1.607  -0.739   6.542  1.00  1.200          H  
ATOM    468  HG  LEU A  26       4.364  -0.196   7.319  1.00  1.200          H  
ATOM    469 1HD1 LEU A  26       4.481  -2.568   7.676  1.00  1.200          H  
ATOM    470 2HD1 LEU A  26       3.399  -1.800   8.837  1.00  1.200          H  
ATOM    471 3HD1 LEU A  26       2.744  -2.615   7.431  1.00  1.200          H  
ATOM    472 1HD2 LEU A  26       4.646  -1.705   5.362  1.00  1.200          H  
ATOM    473 2HD2 LEU A  26       2.931  -1.835   5.209  1.00  1.200          H  
ATOM    474 3HD2 LEU A  26       3.731  -0.287   4.938  1.00  1.200          H  
ATOM    475  N   GLY A  27      -0.029   2.148   6.004  1.00  0.640          N  
ATOM    476  CA  GLY A  27      -1.362   2.610   6.305  1.00  0.710          C  
ATOM    477  C   GLY A  27      -1.315   3.903   7.080  1.00  0.720          C  
ATOM    478  O   GLY A  27      -2.123   4.104   7.967  1.00  0.860          O  
ATOM    479  H   GLY A  27       0.292   2.133   5.029  1.00  0.770          H  
ATOM    480 1HA  GLY A  27      -1.899   2.766   5.375  1.00  0.850          H  
ATOM    481 2HA  GLY A  27      -1.897   1.863   6.876  1.00  0.850          H  
ATOM    482  N   GLY A  28      -0.262   4.689   6.886  1.00  0.690          N  
ATOM    483  CA  GLY A  28      -0.075   5.955   7.587  1.00  0.740          C  
ATOM    484  C   GLY A  28       0.469   5.793   9.015  1.00  0.650          C  
ATOM    485  O   GLY A  28       0.721   6.793   9.709  1.00  0.730          O  
ATOM    486  H   GLY A  28       0.393   4.446   6.128  1.00  0.830          H  
ATOM    487 1HA  GLY A  28       0.605   6.573   7.005  1.00  0.890          H  
ATOM    488 2HA  GLY A  28      -1.028   6.482   7.623  1.00  0.890          H  
ATOM    489  N   VAL A  29       0.682   4.552   9.447  1.00  0.550          N  
ATOM    490  CA  VAL A  29       1.134   4.255  10.792  1.00  0.530          C  
ATOM    491  C   VAL A  29       2.649   4.151  10.892  1.00  0.600          C  
ATOM    492  O   VAL A  29       3.288   3.560  10.030  1.00  0.690          O  
ATOM    493  CB  VAL A  29       0.477   2.963  11.282  1.00  0.750          C  
ATOM    494  CG1 VAL A  29       0.978   2.606  12.695  1.00  0.750          C  
ATOM    495  CG2 VAL A  29      -1.017   3.119  11.236  1.00  0.750          C  
ATOM    496  H   VAL A  29       0.473   3.767   8.822  1.00  0.660          H  
ATOM    497  HA  VAL A  29       0.804   5.064  11.443  1.00  0.640          H  
ATOM    498  HB  VAL A  29       0.744   2.164  10.622  1.00  0.900          H  
ATOM    499 1HG1 VAL A  29       0.516   1.702  12.990  1.00  0.900          H  
ATOM    500 2HG1 VAL A  29       2.060   2.459  12.711  1.00  0.900          H  
ATOM    501 3HG1 VAL A  29       0.714   3.395  13.393  1.00  0.900          H  
ATOM    502 1HG2 VAL A  29      -1.475   2.195  11.556  1.00  0.900          H  
ATOM    503 2HG2 VAL A  29      -1.315   3.929  11.889  1.00  0.900          H  
ATOM    504 3HG2 VAL A  29      -1.340   3.341  10.223  1.00  0.900          H  
ATOM    505  N   ASP A  30       3.198   4.780  11.934  1.00  0.620          N  
ATOM    506  CA  ASP A  30       4.622   4.822  12.307  1.00  0.750          C  
ATOM    507  C   ASP A  30       5.054   3.581  13.075  1.00  0.820          C  
ATOM    508  O   ASP A  30       4.544   3.323  14.167  1.00  1.030          O  
ATOM    509  CB  ASP A  30       4.893   6.051  13.182  1.00  1.000          C  
ATOM    510  CG  ASP A  30       6.398   6.297  13.642  1.00  1.000          C  
ATOM    511  OD1 ASP A  30       7.301   5.464  13.470  1.00  1.000          O  
ATOM    512  OD2 ASP A  30       6.596   7.387  14.185  1.00  1.000          O  
ATOM    513  H   ASP A  30       2.557   5.254  12.555  1.00  0.740          H  
ATOM    514  HA  ASP A  30       5.222   4.879  11.397  1.00  0.900          H  
ATOM    515 1HB  ASP A  30       4.562   6.939  12.642  1.00  1.200          H  
ATOM    516 2HB  ASP A  30       4.278   5.981  14.080  1.00  1.200          H  
ATOM    517  N   PHE A  31       5.944   2.784  12.498  1.00  0.790          N  
ATOM    518  CA  PHE A  31       6.352   1.534  13.138  1.00  0.870          C  
ATOM    519  C   PHE A  31       7.781   1.584  13.594  1.00  1.030          C  
ATOM    520  O   PHE A  31       7.922   1.611  14.817  1.00  1.720          O  
ATOM    521  CB  PHE A  31       6.189   0.377  12.176  1.00  1.190          C  
ATOM    522  CG  PHE A  31       4.828   0.175  11.871  1.00  1.190          C  
ATOM    523  CD1 PHE A  31       4.303   0.696  10.762  1.00  1.190          C  
ATOM    524  CD2 PHE A  31       4.024  -0.526  12.720  1.00  1.190          C  
ATOM    525  CE1 PHE A  31       3.011   0.537  10.505  1.00  1.190          C  
ATOM    526  CE2 PHE A  31       2.722  -0.689  12.428  1.00  1.190          C  
ATOM    527  CZ  PHE A  31       2.218  -0.156  11.326  1.00  1.190          C  
ATOM    528  H   PHE A  31       6.362   3.056  11.596  1.00  0.950          H  
ATOM    529  HA  PHE A  31       5.720   1.364  14.010  1.00  1.040          H  
ATOM    530 1HB  PHE A  31       6.731   0.589  11.251  1.00  1.420          H  
ATOM    531 2HB  PHE A  31       6.588  -0.523  12.598  1.00  1.420          H  
ATOM    532  HD1 PHE A  31       4.930   1.276  10.080  1.00  1.420          H  
ATOM    533  HD2 PHE A  31       4.438  -0.960  13.638  1.00  1.420          H  
ATOM    534  HE1 PHE A  31       2.603   0.992   9.638  1.00  1.420          H  
ATOM    535  HE2 PHE A  31       2.093  -1.240  13.075  1.00  1.420          H  
ATOM    536  HZ  PHE A  31       1.173  -0.264  11.100  1.00  1.420          H  
ATOM    537  N   GLU A  32       8.446   2.437  12.855  1.00  1.290          N  
ATOM    538  CA  GLU A  32       9.856   2.132  12.683  1.00  1.440          C  
ATOM    539  C   GLU A  32      10.613   3.425  12.577  1.00  1.600          C  
ATOM    540  O   GLU A  32      10.220   4.273  11.779  1.00  2.460          O  
ATOM    541  CB  GLU A  32      10.022   1.322  11.405  1.00  1.960          C  
ATOM    542  CG  GLU A  32      11.449   0.901  11.017  1.00  1.960          C  
ATOM    543  CD  GLU A  32      11.944  -0.265  11.806  1.00  1.960          C  
ATOM    544  OE1 GLU A  32      11.428  -1.334  11.603  1.00  1.960          O  
ATOM    545  OE2 GLU A  32      12.798  -0.098  12.639  1.00  1.960          O  
ATOM    546  H   GLU A  32       8.257   3.426  13.116  1.00  1.550          H  
ATOM    547  HA  GLU A  32      10.217   1.563  13.545  1.00  1.730          H  
ATOM    548 1HB  GLU A  32       9.442   0.403  11.503  1.00  2.350          H  
ATOM    549 2HB  GLU A  32       9.581   1.890  10.625  1.00  2.350          H  
ATOM    550 1HG  GLU A  32      11.453   0.620   9.964  1.00  2.350          H  
ATOM    551 2HG  GLU A  32      12.134   1.739  11.131  1.00  2.350          H  
ATOM    552  N   ASN A  33      11.703   3.560  13.347  1.00  1.510          N  
ATOM    553  CA  ASN A  33      12.527   4.770  13.365  1.00  2.350          C  
ATOM    554  C   ASN A  33      14.036   4.525  13.305  1.00  2.100          C  
ATOM    555  O   ASN A  33      14.815   5.308  13.852  1.00  2.040          O  
ATOM    556  CB  ASN A  33      12.173   5.592  14.584  1.00  2.950          C  
ATOM    557  CG  ASN A  33      12.458   4.853  15.861  1.00  2.950          C  
ATOM    558  OD1 ASN A  33      12.766   3.650  15.834  1.00  2.950          O  
ATOM    559  ND2 ASN A  33      12.357   5.535  16.974  1.00  2.950          N  
ATOM    560  H   ASN A  33      11.961   2.794  13.966  1.00  1.810          H  
ATOM    561  HA  ASN A  33      12.291   5.348  12.478  1.00  2.820          H  
ATOM    562 1HB  ASN A  33      12.731   6.529  14.572  1.00  3.540          H  
ATOM    563 2HB  ASN A  33      11.113   5.836  14.553  1.00  3.540          H  
ATOM    564 1HD2 ASN A  33      12.536   5.088  17.851  1.00  3.540          H  
ATOM    565 2HD2 ASN A  33      12.109   6.502  16.949  1.00  3.540          H  
ATOM    566  N   SER A  34      14.450   3.443  12.668  1.00  2.100          N  
ATOM    567  CA  SER A  34      15.854   3.096  12.528  1.00  1.990          C  
ATOM    568  C   SER A  34      16.056   2.523  11.133  1.00  1.750          C  
ATOM    569  O   SER A  34      16.323   3.263  10.170  1.00  2.080          O  
ATOM    570  CB  SER A  34      16.327   2.123  13.604  1.00  2.830          C  
ATOM    571  OG  SER A  34      15.618   0.922  13.575  1.00  2.830          O  
ATOM    572  H   SER A  34      13.764   2.831  12.244  1.00  2.520          H  
ATOM    573  HA  SER A  34      16.446   3.999  12.623  1.00  2.390          H  
ATOM    574 1HB  SER A  34      17.389   1.924  13.466  1.00  3.400          H  
ATOM    575 2HB  SER A  34      16.209   2.590  14.582  1.00  3.400          H  
ATOM    576  HG  SER A  34      16.026   0.358  14.245  1.00  3.400          H  
ATOM    577  N   LYS A  35      15.908   1.203  11.020  1.00  1.350          N  
ATOM    578  CA  LYS A  35      16.065   0.483   9.760  1.00  1.270          C  
ATOM    579  C   LYS A  35      14.913   0.732   8.798  1.00  1.130          C  
ATOM    580  O   LYS A  35      14.077  -0.142   8.574  1.00  1.400          O  
ATOM    581  CB  LYS A  35      16.108  -1.027   9.973  1.00  1.810          C  
ATOM    582  CG  LYS A  35      17.267  -1.615  10.725  1.00  1.810          C  
ATOM    583  CD  LYS A  35      17.102  -3.140  10.693  1.00  1.810          C  
ATOM    584  CE  LYS A  35      18.158  -3.891  11.458  1.00  1.810          C  
ATOM    585  NZ  LYS A  35      17.923  -5.373  11.360  1.00  1.810          N  
ATOM    586  H   LYS A  35      15.673   0.695  11.866  1.00  1.620          H  
ATOM    587  HA  LYS A  35      16.976   0.818   9.279  1.00  1.520          H  
ATOM    588 1HB  LYS A  35      15.201  -1.324  10.511  1.00  2.170          H  
ATOM    589 2HB  LYS A  35      16.073  -1.509   9.020  1.00  2.170          H  
ATOM    590 1HG  LYS A  35      18.209  -1.324  10.260  1.00  2.170          H  
ATOM    591 2HG  LYS A  35      17.254  -1.264  11.756  1.00  2.170          H  
ATOM    592 1HD  LYS A  35      16.123  -3.408  11.103  1.00  2.170          H  
ATOM    593 2HD  LYS A  35      17.137  -3.476   9.660  1.00  2.170          H  
ATOM    594 1HE  LYS A  35      19.143  -3.657  11.061  1.00  2.170          H  
ATOM    595 2HE  LYS A  35      18.118  -3.596  12.506  1.00  2.170          H  
ATOM    596 1HZ  LYS A  35      18.623  -5.869  11.884  1.00  2.170          H  
ATOM    597 2HZ  LYS A  35      16.979  -5.612  11.737  1.00  2.170          H  
ATOM    598 3HZ  LYS A  35      17.962  -5.659  10.396  1.00  2.170          H  
ATOM    599  N   TYR A  36      14.892   1.910   8.211  1.00  1.010          N  
ATOM    600  CA  TYR A  36      13.827   2.296   7.304  1.00  0.980          C  
ATOM    601  C   TYR A  36      13.876   1.476   6.024  1.00  0.890          C  
ATOM    602  O   TYR A  36      14.898   0.867   5.671  1.00  0.910          O  
ATOM    603  CB  TYR A  36      13.877   3.790   7.001  1.00  1.380          C  
ATOM    604  CG  TYR A  36      15.080   4.250   6.225  1.00  1.380          C  
ATOM    605  CD1 TYR A  36      15.052   4.261   4.842  1.00  1.380          C  
ATOM    606  CD2 TYR A  36      16.219   4.645   6.894  1.00  1.380          C  
ATOM    607  CE1 TYR A  36      16.144   4.682   4.135  1.00  1.380          C  
ATOM    608  CE2 TYR A  36      17.305   5.063   6.197  1.00  1.380          C  
ATOM    609  CZ  TYR A  36      17.278   5.093   4.822  1.00  1.380          C  
ATOM    610  OH  TYR A  36      18.393   5.509   4.123  1.00  1.380          O  
ATOM    611  H   TYR A  36      15.616   2.573   8.493  1.00  1.210          H  
ATOM    612  HA  TYR A  36      12.873   2.086   7.791  1.00  1.180          H  
ATOM    613 1HB  TYR A  36      12.983   4.079   6.442  1.00  1.660          H  
ATOM    614 2HB  TYR A  36      13.854   4.326   7.933  1.00  1.660          H  
ATOM    615  HD1 TYR A  36      14.164   3.941   4.319  1.00  1.660          H  
ATOM    616  HD2 TYR A  36      16.252   4.625   7.982  1.00  1.660          H  
ATOM    617  HE1 TYR A  36      16.118   4.690   3.047  1.00  1.660          H  
ATOM    618  HE2 TYR A  36      18.196   5.365   6.733  1.00  1.660          H  
ATOM    619  HH  TYR A  36      18.222   5.414   3.176  1.00  1.660          H  
ATOM    620  N   ILE A  37      12.735   1.455   5.362  1.00  0.940          N  
ATOM    621  CA  ILE A  37      12.515   0.731   4.130  1.00  0.990          C  
ATOM    622  C   ILE A  37      12.776   1.687   2.994  1.00  1.010          C  
ATOM    623  O   ILE A  37      12.324   2.832   3.047  1.00  1.100          O  
ATOM    624  CB  ILE A  37      11.108   0.167   4.133  1.00  1.370          C  
ATOM    625  CG1 ILE A  37      10.907  -0.630   5.422  1.00  1.370          C  
ATOM    626  CG2 ILE A  37      10.840  -0.680   2.909  1.00  1.370          C  
ATOM    627  CD1 ILE A  37      11.837  -1.721   5.684  1.00  1.370          C  
ATOM    628  H   ILE A  37      11.977   2.001   5.738  1.00  1.130          H  
ATOM    629  HA  ILE A  37      13.235  -0.077   4.033  1.00  1.190          H  
ATOM    630  HB  ILE A  37      10.419   0.966   4.163  1.00  1.640          H  
ATOM    631 1HG1 ILE A  37      10.964   0.037   6.268  1.00  1.640          H  
ATOM    632 2HG1 ILE A  37       9.945  -1.033   5.383  1.00  1.640          H  
ATOM    633 1HG2 ILE A  37       9.820  -1.060   2.946  1.00  1.640          H  
ATOM    634 2HG2 ILE A  37      10.969  -0.071   2.032  1.00  1.640          H  
ATOM    635 3HG2 ILE A  37      11.530  -1.515   2.857  1.00  1.640          H  
ATOM    636 1HD1 ILE A  37      11.551  -2.198   6.622  1.00  1.640          H  
ATOM    637 2HD1 ILE A  37      11.813  -2.451   4.890  1.00  1.640          H  
ATOM    638 3HD1 ILE A  37      12.840  -1.333   5.788  1.00  1.640          H  
ATOM    639  N   TYR A  38      13.581   1.214   2.051  1.00  1.060          N  
ATOM    640  CA  TYR A  38      14.148   1.909   0.896  1.00  1.260          C  
ATOM    641  C   TYR A  38      13.292   2.256  -0.344  1.00  1.270          C  
ATOM    642  O   TYR A  38      12.553   1.415  -0.861  1.00  1.370          O  
ATOM    643  CB  TYR A  38      15.345   1.066   0.487  1.00  1.680          C  
ATOM    644  CG  TYR A  38      16.157   1.563  -0.650  1.00  1.680          C  
ATOM    645  CD1 TYR A  38      16.991   2.645  -0.466  1.00  1.680          C  
ATOM    646  CD2 TYR A  38      16.094   0.921  -1.876  1.00  1.680          C  
ATOM    647  CE1 TYR A  38      17.745   3.108  -1.509  1.00  1.680          C  
ATOM    648  CE2 TYR A  38      16.854   1.381  -2.922  1.00  1.680          C  
ATOM    649  CZ  TYR A  38      17.673   2.475  -2.743  1.00  1.680          C  
ATOM    650  OH  TYR A  38      18.422   2.952  -3.787  1.00  1.680          O  
ATOM    651  H   TYR A  38      13.814   0.215   2.123  1.00  1.270          H  
ATOM    652  HA  TYR A  38      14.528   2.857   1.275  1.00  1.510          H  
ATOM    653 1HB  TYR A  38      15.977   0.999   1.353  1.00  2.020          H  
ATOM    654 2HB  TYR A  38      15.013   0.054   0.253  1.00  2.020          H  
ATOM    655  HD1 TYR A  38      17.041   3.137   0.509  1.00  2.020          H  
ATOM    656  HD2 TYR A  38      15.438   0.058  -2.010  1.00  2.020          H  
ATOM    657  HE1 TYR A  38      18.396   3.970  -1.371  1.00  2.020          H  
ATOM    658  HE2 TYR A  38      16.804   0.889  -3.891  1.00  2.020          H  
ATOM    659  HH  TYR A  38      18.299   2.389  -4.554  1.00  2.020          H  
ATOM    660  N   ASP A  39      13.567   3.461  -0.887  1.00  1.630          N  
ATOM    661  CA  ASP A  39      13.045   4.079  -2.129  1.00  1.860          C  
ATOM    662  C   ASP A  39      11.546   4.452  -2.133  1.00  2.170          C  
ATOM    663  O   ASP A  39      11.086   5.070  -1.195  1.00  2.530          O  
ATOM    664  CB  ASP A  39      13.347   3.114  -3.295  1.00  2.510          C  
ATOM    665  CG  ASP A  39      13.249   3.715  -4.692  1.00  2.510          C  
ATOM    666  OD1 ASP A  39      14.078   4.487  -5.091  1.00  2.510          O  
ATOM    667  OD2 ASP A  39      12.278   3.379  -5.343  1.00  2.510          O  
ATOM    668  H   ASP A  39      14.157   4.074  -0.315  1.00  1.960          H  
ATOM    669  HA  ASP A  39      13.610   4.999  -2.291  1.00  2.230          H  
ATOM    670 1HB  ASP A  39      14.349   2.748  -3.178  1.00  3.010          H  
ATOM    671 2HB  ASP A  39      12.684   2.247  -3.236  1.00  3.010          H  
ATOM    672  N   LEU A  40      10.771   4.106  -3.169  1.00  2.820          N  
ATOM    673  CA  LEU A  40       9.355   4.483  -3.268  1.00  3.670          C  
ATOM    674  C   LEU A  40       9.009   5.969  -3.095  1.00  3.780          C  
ATOM    675  O   LEU A  40       8.582   6.417  -2.020  1.00  4.530          O  
ATOM    676  CB  LEU A  40       8.432   3.724  -2.319  1.00  4.800          C  
ATOM    677  CG  LEU A  40       6.895   4.075  -2.446  1.00  4.800          C  
ATOM    678  CD1 LEU A  40       6.402   3.709  -3.843  1.00  4.800          C  
ATOM    679  CD2 LEU A  40       6.135   3.358  -1.334  1.00  4.800          C  
ATOM    680  H   LEU A  40      11.173   3.596  -3.959  1.00  3.380          H  
ATOM    681  HA  LEU A  40       9.066   4.204  -4.277  1.00  4.400          H  
ATOM    682 1HB  LEU A  40       8.574   2.677  -2.442  1.00  5.760          H  
ATOM    683 2HB  LEU A  40       8.700   3.984  -1.356  1.00  5.760          H  
ATOM    684  HG  LEU A  40       6.715   5.129  -2.327  1.00  5.760          H  
ATOM    685 1HD1 LEU A  40       5.349   3.961  -3.925  1.00  5.760          H  
ATOM    686 2HD1 LEU A  40       6.928   4.250  -4.602  1.00  5.760          H  
ATOM    687 3HD1 LEU A  40       6.538   2.673  -4.006  1.00  5.760          H  
ATOM    688 1HD2 LEU A  40       5.082   3.608  -1.412  1.00  5.760          H  
ATOM    689 2HD2 LEU A  40       6.272   2.277  -1.412  1.00  5.760          H  
ATOM    690 3HD2 LEU A  40       6.480   3.698  -0.401  1.00  5.760          H  
ATOM    691  N   GLU A  41       9.231   6.742  -4.163  1.00  3.430          N  
ATOM    692  CA  GLU A  41       8.776   8.147  -4.278  1.00  3.840          C  
ATOM    693  C   GLU A  41       9.554   9.213  -3.495  1.00  3.530          C  
ATOM    694  O   GLU A  41       9.923  10.252  -4.065  1.00  3.630          O  
ATOM    695  CB  GLU A  41       7.294   8.226  -3.867  1.00  5.210          C  
ATOM    696  CG  GLU A  41       6.323   7.428  -4.755  1.00  5.210          C  
ATOM    697  CD  GLU A  41       4.929   7.275  -4.128  1.00  5.210          C  
ATOM    698  OE1 GLU A  41       4.793   7.619  -2.980  1.00  5.210          O  
ATOM    699  OE2 GLU A  41       4.032   6.763  -4.777  1.00  5.210          O  
ATOM    700  H   GLU A  41       9.683   6.316  -4.961  1.00  4.120          H  
ATOM    701  HA  GLU A  41       8.844   8.416  -5.333  1.00  4.610          H  
ATOM    702 1HB  GLU A  41       7.128   7.998  -2.829  1.00  6.250          H  
ATOM    703 2HB  GLU A  41       6.993   9.262  -3.995  1.00  6.250          H  
ATOM    704 1HG  GLU A  41       6.219   7.954  -5.705  1.00  6.250          H  
ATOM    705 2HG  GLU A  41       6.741   6.463  -4.962  1.00  6.250          H  
ATOM    706  N   ASN A  42       9.764   8.981  -2.196  1.00  3.720          N  
ATOM    707  CA  ASN A  42      10.483   9.968  -1.404  1.00  3.980          C  
ATOM    708  C   ASN A  42      11.967   9.780  -1.693  1.00  3.920          C  
ATOM    709  O   ASN A  42      12.333   8.925  -2.495  1.00  4.150          O  
ATOM    710  CB  ASN A  42      10.132   9.865   0.076  1.00  5.470          C  
ATOM    711  CG  ASN A  42      10.248  11.182   0.814  1.00  5.470          C  
ATOM    712  OD1 ASN A  42      11.163  11.980   0.534  1.00  5.470          O  
ATOM    713  ND2 ASN A  42       9.352  11.419   1.737  1.00  5.470          N  
ATOM    714  H   ASN A  42       9.399   8.117  -1.801  1.00  4.460          H  
ATOM    715  HA  ASN A  42      10.208  10.944  -1.739  1.00  4.780          H  
ATOM    716 1HB  ASN A  42       9.123   9.463   0.197  1.00  6.560          H  
ATOM    717 2HB  ASN A  42      10.818   9.181   0.545  1.00  6.560          H  
ATOM    718 1HD2 ASN A  42       9.385  12.271   2.257  1.00  6.560          H  
ATOM    719 2HD2 ASN A  42       8.650  10.734   1.933  1.00  6.560          H  
ATOM    720  N   SER A  43      12.833  10.566  -1.061  1.00  4.200          N  
ATOM    721  CA  SER A  43      14.246  10.470  -1.398  1.00  4.810          C  
ATOM    722  C   SER A  43      14.898   9.148  -1.005  1.00  4.740          C  
ATOM    723  O   SER A  43      15.422   8.438  -1.866  1.00  5.180          O  
ATOM    724  CB  SER A  43      15.007  11.597  -0.722  1.00  6.490          C  
ATOM    725  OG  SER A  43      14.624  12.849  -1.229  1.00  6.490          O  
ATOM    726  H   SER A  43      12.497  11.260  -0.405  1.00  5.040          H  
ATOM    727  HA  SER A  43      14.344  10.583  -2.478  1.00  5.770          H  
ATOM    728 1HB  SER A  43      14.822  11.566   0.352  1.00  7.790          H  
ATOM    729 2HB  SER A  43      16.077  11.449  -0.871  1.00  7.790          H  
ATOM    730  HG  SER A  43      15.157  13.498  -0.762  1.00  7.790          H  
ATOM    731  N   ASP A  44      14.884   8.810   0.282  1.00  4.630          N  
ATOM    732  CA  ASP A  44      15.515   7.569   0.712  1.00  4.990          C  
ATOM    733  C   ASP A  44      14.539   6.517   1.199  1.00  4.490          C  
ATOM    734  O   ASP A  44      14.711   5.325   0.925  1.00  4.860          O  
ATOM    735  CB  ASP A  44      16.519   7.849   1.824  1.00  6.840          C  
ATOM    736  CG  ASP A  44      17.680   8.726   1.386  1.00  6.840          C  
ATOM    737  OD1 ASP A  44      18.281   8.441   0.385  1.00  6.840          O  
ATOM    738  OD2 ASP A  44      18.001   9.657   2.089  1.00  6.840          O  
ATOM    739  H   ASP A  44      14.435   9.419   0.958  1.00  5.560          H  
ATOM    740  HA  ASP A  44      16.054   7.150  -0.136  1.00  5.990          H  
ATOM    741 1HB  ASP A  44      16.002   8.331   2.661  1.00  8.210          H  
ATOM    742 2HB  ASP A  44      16.914   6.913   2.190  1.00  8.210          H  
ATOM    743  N   GLU A  45      13.547   6.972   1.957  1.00  4.040          N  
ATOM    744  CA  GLU A  45      12.563   6.140   2.631  1.00  3.920          C  
ATOM    745  C   GLU A  45      11.272   5.987   1.844  1.00  3.260          C  
ATOM    746  O   GLU A  45      10.863   6.897   1.130  1.00  3.400          O  
ATOM    747  CB  GLU A  45      12.290   6.752   4.017  1.00  5.540          C  
ATOM    748  CG  GLU A  45      11.398   8.044   4.047  1.00  5.540          C  
ATOM    749  CD  GLU A  45      12.092   9.362   3.628  1.00  5.540          C  
ATOM    750  OE1 GLU A  45      13.110   9.326   2.952  1.00  5.540          O  
ATOM    751  OE2 GLU A  45      11.595  10.400   3.997  1.00  5.540          O  
ATOM    752  H   GLU A  45      13.480   7.974   2.100  1.00  4.850          H  
ATOM    753  HA  GLU A  45      12.988   5.151   2.761  1.00  4.700          H  
ATOM    754 1HB  GLU A  45      11.798   6.005   4.645  1.00  6.640          H  
ATOM    755 2HB  GLU A  45      13.241   6.992   4.498  1.00  6.640          H  
ATOM    756 1HG  GLU A  45      10.512   7.901   3.436  1.00  6.640          H  
ATOM    757 2HG  GLU A  45      11.064   8.159   5.077  1.00  6.640          H  
ATOM    758  N   VAL A  46      10.566   4.889   2.074  1.00  3.060          N  
ATOM    759  CA  VAL A  46       9.294   4.686   1.388  1.00  2.840          C  
ATOM    760  C   VAL A  46       8.158   5.477   1.991  1.00  2.050          C  
ATOM    761  O   VAL A  46       8.006   5.520   3.207  1.00  2.260          O  
ATOM    762  CB  VAL A  46       8.900   3.174   1.382  1.00  4.060          C  
ATOM    763  CG1 VAL A  46       9.966   2.352   0.693  1.00  4.060          C  
ATOM    764  CG2 VAL A  46       8.663   2.677   2.784  1.00  4.060          C  
ATOM    765  H   VAL A  46      10.992   4.174   2.661  1.00  3.670          H  
ATOM    766  HA  VAL A  46       9.404   5.036   0.374  1.00  3.410          H  
ATOM    767  HB  VAL A  46       8.025   3.038   0.832  1.00  4.880          H  
ATOM    768 1HG1 VAL A  46       9.662   1.320   0.678  1.00  4.880          H  
ATOM    769 2HG1 VAL A  46      10.123   2.678  -0.311  1.00  4.880          H  
ATOM    770 3HG1 VAL A  46      10.872   2.449   1.210  1.00  4.880          H  
ATOM    771 1HG2 VAL A  46       8.397   1.624   2.745  1.00  4.880          H  
ATOM    772 2HG2 VAL A  46       9.568   2.813   3.356  1.00  4.880          H  
ATOM    773 3HG2 VAL A  46       7.856   3.210   3.265  1.00  4.880          H  
ATOM    774  N   SER A  47       7.327   6.051   1.121  1.00  1.800          N  
ATOM    775  CA  SER A  47       6.131   6.796   1.537  1.00  1.690          C  
ATOM    776  C   SER A  47       5.141   5.922   2.315  1.00  1.640          C  
ATOM    777  O   SER A  47       4.867   6.176   3.487  1.00  2.450          O  
ATOM    778  CB  SER A  47       5.440   7.339   0.309  1.00  2.410          C  
ATOM    779  OG  SER A  47       4.970   6.288  -0.499  1.00  2.410          O  
ATOM    780  H   SER A  47       7.601   6.033   0.128  1.00  2.160          H  
ATOM    781  HA  SER A  47       6.444   7.626   2.175  1.00  2.030          H  
ATOM    782 1HB  SER A  47       4.616   7.984   0.600  1.00  2.890          H  
ATOM    783 2HB  SER A  47       6.145   7.949  -0.263  1.00  2.890          H  
ATOM    784  HG  SER A  47       4.730   6.715  -1.370  1.00  2.890          H  
ATOM    785  N   ASP A  48       4.619   4.881   1.662  1.00  1.120          N  
ATOM    786  CA  ASP A  48       3.718   3.914   2.322  1.00  0.770          C  
ATOM    787  C   ASP A  48       3.628   2.639   1.476  1.00  0.660          C  
ATOM    788  O   ASP A  48       3.437   2.718   0.265  1.00  0.650          O  
ATOM    789  CB  ASP A  48       2.316   4.507   2.527  1.00  1.220          C  
ATOM    790  CG  ASP A  48       1.463   3.775   3.608  1.00  1.220          C  
ATOM    791  OD1 ASP A  48       0.884   2.683   3.409  1.00  1.220          O  
ATOM    792  OD2 ASP A  48       1.365   4.356   4.676  1.00  1.220          O  
ATOM    793  H   ASP A  48       4.867   4.782   0.680  1.00  1.340          H  
ATOM    794  HA  ASP A  48       4.137   3.652   3.296  1.00  0.920          H  
ATOM    795 1HB  ASP A  48       2.406   5.547   2.829  1.00  1.460          H  
ATOM    796 2HB  ASP A  48       1.774   4.489   1.585  1.00  1.460          H  
ATOM    797  N   VAL A  49       3.719   1.465   2.105  1.00  0.660          N  
ATOM    798  CA  VAL A  49       3.657   0.225   1.299  1.00  0.610          C  
ATOM    799  C   VAL A  49       2.214  -0.324   1.074  1.00  0.490          C  
ATOM    800  O   VAL A  49       1.873  -0.738  -0.042  1.00  0.520          O  
ATOM    801  CB  VAL A  49       4.587  -0.859   1.889  1.00  0.870          C  
ATOM    802  CG1 VAL A  49       4.471  -2.180   1.075  1.00  0.870          C  
ATOM    803  CG2 VAL A  49       6.032  -0.301   1.919  1.00  0.870          C  
ATOM    804  H   VAL A  49       3.867   1.475   3.124  1.00  0.790          H  
ATOM    805  HA  VAL A  49       4.065   0.463   0.315  1.00  0.730          H  
ATOM    806  HB  VAL A  49       4.278  -1.096   2.877  1.00  1.050          H  
ATOM    807 1HG1 VAL A  49       5.123  -2.939   1.501  1.00  1.050          H  
ATOM    808 2HG1 VAL A  49       3.455  -2.540   1.096  1.00  1.050          H  
ATOM    809 3HG1 VAL A  49       4.765  -1.996   0.043  1.00  1.050          H  
ATOM    810 1HG2 VAL A  49       6.714  -1.042   2.341  1.00  1.050          H  
ATOM    811 2HG2 VAL A  49       6.339  -0.049   0.921  1.00  1.050          H  
ATOM    812 3HG2 VAL A  49       6.059   0.601   2.528  1.00  1.050          H  
ATOM    813  N   ILE A  50       1.394  -0.376   2.138  1.00  0.480          N  
ATOM    814  CA  ILE A  50       0.035  -0.938   2.020  1.00  0.410          C  
ATOM    815  C   ILE A  50      -0.843  -0.119   1.114  1.00  0.390          C  
ATOM    816  O   ILE A  50      -1.568  -0.669   0.276  1.00  0.400          O  
ATOM    817  CB  ILE A  50      -0.732  -1.039   3.365  1.00  0.600          C  
ATOM    818  CG1 ILE A  50      -0.093  -2.091   4.230  1.00  0.600          C  
ATOM    819  CG2 ILE A  50      -2.238  -1.355   3.106  1.00  0.600          C  
ATOM    820  CD1 ILE A  50      -0.606  -2.126   5.631  1.00  0.600          C  
ATOM    821  H   ILE A  50       1.733  -0.018   3.015  1.00  0.580          H  
ATOM    822  HA  ILE A  50       0.110  -1.928   1.602  1.00  0.490          H  
ATOM    823  HB  ILE A  50      -0.655  -0.095   3.896  1.00  0.720          H  
ATOM    824 1HG1 ILE A  50      -0.238  -3.060   3.798  1.00  0.720          H  
ATOM    825 2HG1 ILE A  50       0.956  -1.882   4.253  1.00  0.720          H  
ATOM    826 1HG2 ILE A  50      -2.771  -1.412   4.040  1.00  0.720          H  
ATOM    827 2HG2 ILE A  50      -2.714  -0.582   2.513  1.00  0.720          H  
ATOM    828 3HG2 ILE A  50      -2.322  -2.301   2.575  1.00  0.720          H  
ATOM    829 1HD1 ILE A  50      -0.075  -2.873   6.183  1.00  0.720          H  
ATOM    830 2HD1 ILE A  50      -0.474  -1.163   6.107  1.00  0.720          H  
ATOM    831 3HD1 ILE A  50      -1.648  -2.379   5.628  1.00  0.720          H  
ATOM    832  N   GLN A  51      -0.800   1.198   1.249  1.00  0.420          N  
ATOM    833  CA  GLN A  51      -1.700   2.016   0.458  1.00  0.460          C  
ATOM    834  C   GLN A  51      -1.480   1.767  -1.031  1.00  0.460          C  
ATOM    835  O   GLN A  51      -2.430   1.837  -1.812  1.00  0.470          O  
ATOM    836  CB  GLN A  51      -1.525   3.476   0.846  1.00  0.630          C  
ATOM    837  CG  GLN A  51      -2.042   3.754   2.261  1.00  0.630          C  
ATOM    838  CD  GLN A  51      -1.774   5.119   2.700  1.00  0.630          C  
ATOM    839  OE1 GLN A  51      -0.996   5.801   2.060  1.00  0.630          O  
ATOM    840  NE2 GLN A  51      -2.390   5.544   3.789  1.00  0.630          N  
ATOM    841  H   GLN A  51      -0.165   1.638   1.937  1.00  0.500          H  
ATOM    842  HA  GLN A  51      -2.722   1.725   0.695  1.00  0.550          H  
ATOM    843 1HB  GLN A  51      -0.468   3.739   0.806  1.00  0.750          H  
ATOM    844 2HB  GLN A  51      -2.053   4.118   0.145  1.00  0.750          H  
ATOM    845 1HG  GLN A  51      -3.103   3.591   2.308  1.00  0.750          H  
ATOM    846 2HG  GLN A  51      -1.540   3.081   2.946  1.00  0.750          H  
ATOM    847 1HE2 GLN A  51      -2.216   6.469   4.131  1.00  0.750          H  
ATOM    848 2HE2 GLN A  51      -3.019   4.943   4.275  1.00  0.750          H  
ATOM    849  N   LEU A  52      -0.243   1.487  -1.439  1.00  0.470          N  
ATOM    850  CA  LEU A  52       0.018   1.196  -2.833  1.00  0.490          C  
ATOM    851  C   LEU A  52      -0.576  -0.131  -3.258  1.00  0.410          C  
ATOM    852  O   LEU A  52      -1.181  -0.223  -4.329  1.00  0.400          O  
ATOM    853  CB  LEU A  52       1.479   1.004  -3.072  1.00  0.680          C  
ATOM    854  CG  LEU A  52       2.402   2.087  -2.977  1.00  0.680          C  
ATOM    855  CD1 LEU A  52       3.731   1.435  -3.028  1.00  0.680          C  
ATOM    856  CD2 LEU A  52       2.222   3.067  -4.139  1.00  0.680          C  
ATOM    857  H   LEU A  52       0.517   1.462  -0.768  1.00  0.560          H  
ATOM    858  HA  LEU A  52      -0.400   1.988  -3.448  1.00  0.590          H  
ATOM    859 1HB  LEU A  52       1.818   0.250  -2.371  1.00  0.810          H  
ATOM    860 2HB  LEU A  52       1.574   0.618  -4.058  1.00  0.810          H  
ATOM    861  HG  LEU A  52       2.294   2.612  -2.027  1.00  0.810          H  
ATOM    862 1HD1 LEU A  52       4.452   2.140  -2.967  1.00  0.810          H  
ATOM    863 2HD1 LEU A  52       3.835   0.741  -2.191  1.00  0.810          H  
ATOM    864 3HD1 LEU A  52       3.842   0.898  -3.959  1.00  0.810          H  
ATOM    865 1HD2 LEU A  52       2.969   3.860  -4.063  1.00  0.810          H  
ATOM    866 2HD2 LEU A  52       2.347   2.541  -5.086  1.00  0.810          H  
ATOM    867 3HD2 LEU A  52       1.231   3.514  -4.101  1.00  0.810          H  
ATOM    868  N   ALA A  53      -0.404  -1.175  -2.424  1.00  0.380          N  
ATOM    869  CA  ALA A  53      -0.931  -2.492  -2.785  1.00  0.350          C  
ATOM    870  C   ALA A  53      -2.433  -2.396  -2.964  1.00  0.340          C  
ATOM    871  O   ALA A  53      -3.006  -3.003  -3.879  1.00  0.360          O  
ATOM    872  CB  ALA A  53      -0.587  -3.527  -1.728  1.00  0.500          C  
ATOM    873  H   ALA A  53       0.150  -1.056  -1.563  1.00  0.460          H  
ATOM    874  HA  ALA A  53      -0.487  -2.790  -3.735  1.00  0.420          H  
ATOM    875 1HB  ALA A  53      -0.977  -4.500  -2.024  1.00  0.600          H  
ATOM    876 2HB  ALA A  53       0.496  -3.591  -1.621  1.00  0.600          H  
ATOM    877 3HB  ALA A  53      -1.031  -3.229  -0.778  1.00  0.600          H  
ATOM    878  N   VAL A  54      -3.070  -1.608  -2.102  1.00  0.320          N  
ATOM    879  CA  VAL A  54      -4.500  -1.442  -2.189  1.00  0.310          C  
ATOM    880  C   VAL A  54      -4.841  -0.654  -3.440  1.00  0.320          C  
ATOM    881  O   VAL A  54      -5.706  -1.068  -4.205  1.00  0.330          O  
ATOM    882  CB  VAL A  54      -5.085  -0.761  -0.938  1.00  0.440          C  
ATOM    883  CG1 VAL A  54      -6.569  -0.483  -1.146  1.00  0.440          C  
ATOM    884  CG2 VAL A  54      -4.898  -1.653   0.270  1.00  0.440          C  
ATOM    885  H   VAL A  54      -2.528  -1.141  -1.364  1.00  0.380          H  
ATOM    886  HA  VAL A  54      -4.956  -2.427  -2.276  1.00  0.370          H  
ATOM    887  HB  VAL A  54      -4.572   0.193  -0.774  1.00  0.530          H  
ATOM    888 1HG1 VAL A  54      -6.967  -0.003  -0.258  1.00  0.530          H  
ATOM    889 2HG1 VAL A  54      -6.716   0.162  -1.996  1.00  0.530          H  
ATOM    890 3HG1 VAL A  54      -7.092  -1.421  -1.320  1.00  0.530          H  
ATOM    891 1HG2 VAL A  54      -5.307  -1.163   1.147  1.00  0.530          H  
ATOM    892 2HG2 VAL A  54      -5.417  -2.591   0.097  1.00  0.530          H  
ATOM    893 3HG2 VAL A  54      -3.840  -1.849   0.424  1.00  0.530          H  
ATOM    894  N   ALA A  55      -4.160   0.471  -3.688  1.00  0.340          N  
ATOM    895  CA  ALA A  55      -4.509   1.258  -4.854  1.00  0.350          C  
ATOM    896  C   ALA A  55      -4.411   0.449  -6.141  1.00  0.340          C  
ATOM    897  O   ALA A  55      -5.309   0.511  -6.985  1.00  0.360          O  
ATOM    898  CB  ALA A  55      -3.622   2.484  -4.956  1.00  0.490          C  
ATOM    899  H   ALA A  55      -3.435   0.804  -3.044  1.00  0.410          H  
ATOM    900  HA  ALA A  55      -5.531   1.573  -4.732  1.00  0.420          H  
ATOM    901 1HB  ALA A  55      -3.919   3.079  -5.816  1.00  0.580          H  
ATOM    902 2HB  ALA A  55      -3.721   3.077  -4.049  1.00  0.580          H  
ATOM    903 3HB  ALA A  55      -2.587   2.166  -5.070  1.00  0.580          H  
ATOM    904  N   ASP A  56      -3.355  -0.361  -6.303  1.00  0.330          N  
ATOM    905  CA  ASP A  56      -3.316  -1.146  -7.526  1.00  0.340          C  
ATOM    906  C   ASP A  56      -4.379  -2.207  -7.570  1.00  0.300          C  
ATOM    907  O   ASP A  56      -4.935  -2.461  -8.640  1.00  0.300          O  
ATOM    908  CB  ASP A  56      -1.965  -1.766  -7.838  1.00  0.470          C  
ATOM    909  CG  ASP A  56      -0.940  -0.792  -8.459  1.00  0.470          C  
ATOM    910  OD1 ASP A  56      -1.286   0.312  -8.845  1.00  0.470          O  
ATOM    911  OD2 ASP A  56       0.169  -1.229  -8.679  1.00  0.470          O  
ATOM    912  H   ASP A  56      -2.608  -0.398  -5.602  1.00  0.400          H  
ATOM    913  HA  ASP A  56      -3.516  -0.465  -8.347  1.00  0.410          H  
ATOM    914 1HB  ASP A  56      -1.540  -2.148  -6.899  1.00  0.570          H  
ATOM    915 2HB  ASP A  56      -2.103  -2.616  -8.494  1.00  0.570          H  
ATOM    916  N   ALA A  57      -4.690  -2.849  -6.445  1.00  0.320          N  
ATOM    917  CA  ALA A  57      -5.726  -3.864  -6.470  1.00  0.330          C  
ATOM    918  C   ALA A  57      -7.047  -3.261  -6.920  1.00  0.310          C  
ATOM    919  O   ALA A  57      -7.817  -3.877  -7.670  1.00  0.330          O  
ATOM    920  CB  ALA A  57      -5.876  -4.470  -5.109  1.00  0.460          C  
ATOM    921  H   ALA A  57      -4.184  -2.672  -5.566  1.00  0.380          H  
ATOM    922  HA  ALA A  57      -5.431  -4.632  -7.189  1.00  0.400          H  
ATOM    923 1HB  ALA A  57      -6.618  -5.254  -5.140  1.00  0.550          H  
ATOM    924 2HB  ALA A  57      -4.940  -4.869  -4.806  1.00  0.550          H  
ATOM    925 3HB  ALA A  57      -6.170  -3.695  -4.403  1.00  0.550          H  
ATOM    926  N   LEU A  58      -7.308  -2.040  -6.450  1.00  0.310          N  
ATOM    927  CA  LEU A  58      -8.531  -1.346  -6.785  1.00  0.330          C  
ATOM    928  C   LEU A  58      -8.593  -0.981  -8.266  1.00  0.340          C  
ATOM    929  O   LEU A  58      -9.607  -1.224  -8.932  1.00  0.400          O  
ATOM    930  CB  LEU A  58      -8.612  -0.064  -5.970  1.00  0.450          C  
ATOM    931  CG  LEU A  58      -8.784  -0.121  -4.458  1.00  0.450          C  
ATOM    932  CD1 LEU A  58      -8.617   1.240  -3.935  1.00  0.450          C  
ATOM    933  CD2 LEU A  58     -10.098  -0.586  -4.106  1.00  0.450          C  
ATOM    934  H   LEU A  58      -6.641  -1.615  -5.795  1.00  0.370          H  
ATOM    935  HA  LEU A  58      -9.363  -1.992  -6.572  1.00  0.400          H  
ATOM    936 1HB  LEU A  58      -7.729   0.527  -6.180  1.00  0.540          H  
ATOM    937 2HB  LEU A  58      -9.438   0.442  -6.309  1.00  0.540          H  
ATOM    938  HG  LEU A  58      -8.047  -0.765  -4.012  1.00  0.540          H  
ATOM    939 1HD1 LEU A  58      -8.739   1.206  -2.881  1.00  0.540          H  
ATOM    940 2HD1 LEU A  58      -7.642   1.607  -4.161  1.00  0.540          H  
ATOM    941 3HD1 LEU A  58      -9.364   1.903  -4.372  1.00  0.540          H  
ATOM    942 1HD2 LEU A  58     -10.202  -0.576  -3.034  1.00  0.540          H  
ATOM    943 2HD2 LEU A  58     -10.817   0.058  -4.557  1.00  0.540          H  
ATOM    944 3HD2 LEU A  58     -10.238  -1.545  -4.448  1.00  0.540          H  
ATOM    945  N   PHE A  59      -7.477  -0.459  -8.796  1.00  0.320          N  
ATOM    946  CA  PHE A  59      -7.383  -0.073 -10.201  1.00  0.360          C  
ATOM    947  C   PHE A  59      -7.463  -1.290 -11.108  1.00  0.360          C  
ATOM    948  O   PHE A  59      -7.993  -1.227 -12.223  1.00  0.450          O  
ATOM    949  CB  PHE A  59      -6.072   0.633 -10.500  1.00  0.490          C  
ATOM    950  CG  PHE A  59      -5.923   2.080 -10.067  1.00  0.490          C  
ATOM    951  CD1 PHE A  59      -4.780   2.485  -9.392  1.00  0.490          C  
ATOM    952  CD2 PHE A  59      -6.891   3.036 -10.350  1.00  0.490          C  
ATOM    953  CE1 PHE A  59      -4.612   3.784  -9.014  1.00  0.490          C  
ATOM    954  CE2 PHE A  59      -6.723   4.344  -9.974  1.00  0.490          C  
ATOM    955  CZ  PHE A  59      -5.582   4.719  -9.303  1.00  0.490          C  
ATOM    956  H   PHE A  59      -6.683  -0.270  -8.176  1.00  0.380          H  
ATOM    957  HA  PHE A  59      -8.219   0.581 -10.435  1.00  0.430          H  
ATOM    958 1HB  PHE A  59      -5.262   0.068 -10.043  1.00  0.590          H  
ATOM    959 2HB  PHE A  59      -5.926   0.583 -11.550  1.00  0.590          H  
ATOM    960  HD1 PHE A  59      -4.004   1.751  -9.160  1.00  0.590          H  
ATOM    961  HD2 PHE A  59      -7.783   2.751 -10.871  1.00  0.590          H  
ATOM    962  HE1 PHE A  59      -3.712   4.065  -8.483  1.00  0.590          H  
ATOM    963  HE2 PHE A  59      -7.484   5.078 -10.202  1.00  0.590          H  
ATOM    964  HZ  PHE A  59      -5.457   5.752  -9.002  1.00  0.590          H  
ATOM    965  N   GLY A  60      -6.858  -2.394 -10.662  1.00  0.310          N  
ATOM    966  CA  GLY A  60      -6.863  -3.651 -11.385  1.00  0.350          C  
ATOM    967  C   GLY A  60      -8.290  -4.146 -11.541  1.00  0.370          C  
ATOM    968  O   GLY A  60      -8.768  -4.375 -12.651  1.00  0.460          O  
ATOM    969  H   GLY A  60      -6.367  -2.363  -9.768  1.00  0.370          H  
ATOM    970 1HA  GLY A  60      -6.397  -3.524 -12.362  1.00  0.420          H  
ATOM    971 2HA  GLY A  60      -6.274  -4.386 -10.832  1.00  0.420          H  
ATOM    972  N   ALA A  61      -9.009  -4.244 -10.424  1.00  0.350          N  
ATOM    973  CA  ALA A  61     -10.373  -4.750 -10.432  1.00  0.420          C  
ATOM    974  C   ALA A  61     -11.291  -3.933 -11.360  1.00  0.510          C  
ATOM    975  O   ALA A  61     -12.142  -4.495 -12.044  1.00  0.670          O  
ATOM    976  CB  ALA A  61     -10.885  -4.752  -9.010  1.00  0.560          C  
ATOM    977  H   ALA A  61      -8.577  -4.001  -9.524  1.00  0.420          H  
ATOM    978  HA  ALA A  61     -10.349  -5.776 -10.799  1.00  0.500          H  
ATOM    979 1HB  ALA A  61     -11.859  -5.176  -8.967  1.00  0.670          H  
ATOM    980 2HB  ALA A  61     -10.217  -5.349  -8.392  1.00  0.670          H  
ATOM    981 3HB  ALA A  61     -10.901  -3.728  -8.634  1.00  0.670          H  
ATOM    982  N   THR A  62     -11.086  -2.612 -11.435  1.00  0.500          N  
ATOM    983  CA  THR A  62     -11.897  -1.726 -12.282  1.00  0.640          C  
ATOM    984  C   THR A  62     -11.302  -1.460 -13.676  1.00  0.720          C  
ATOM    985  O   THR A  62     -11.860  -0.679 -14.454  1.00  0.830          O  
ATOM    986  CB  THR A  62     -12.106  -0.370 -11.601  1.00  0.840          C  
ATOM    987  OG1 THR A  62     -10.852   0.244 -11.369  1.00  0.840          O  
ATOM    988  CG2 THR A  62     -12.749  -0.550 -10.324  1.00  0.840          C  
ATOM    989  H   THR A  62     -10.391  -2.180 -10.814  1.00  0.600          H  
ATOM    990  HA  THR A  62     -12.872  -2.193 -12.419  1.00  0.770          H  
ATOM    991  HB  THR A  62     -12.708   0.267 -12.237  1.00  1.010          H  
ATOM    992  HG1 THR A  62     -10.994   1.169 -11.162  1.00  1.010          H  
ATOM    993 1HG2 THR A  62     -12.874   0.397  -9.866  1.00  1.010          H  
ATOM    994 2HG2 THR A  62     -13.707  -1.017 -10.458  1.00  1.010          H  
ATOM    995 3HG2 THR A  62     -12.115  -1.165  -9.716  1.00  1.010          H  
ATOM    996  N   ALA A  63     -10.156  -2.078 -13.979  1.00  0.710          N  
ATOM    997  CA  ALA A  63      -9.405  -1.928 -15.231  1.00  0.860          C  
ATOM    998  C   ALA A  63      -9.129  -0.469 -15.635  1.00  0.860          C  
ATOM    999  O   ALA A  63      -9.311  -0.095 -16.796  1.00  0.970          O  
ATOM   1000  CB  ALA A  63     -10.136  -2.636 -16.367  1.00  1.140          C  
ATOM   1001  H   ALA A  63      -9.779  -2.748 -13.303  1.00  0.850          H  
ATOM   1002  HA  ALA A  63      -8.445  -2.403 -15.069  1.00  1.030          H  
ATOM   1003 1HB  ALA A  63      -9.543  -2.577 -17.282  1.00  1.370          H  
ATOM   1004 2HB  ALA A  63     -10.286  -3.680 -16.107  1.00  1.370          H  
ATOM   1005 3HB  ALA A  63     -11.102  -2.167 -16.534  1.00  1.370          H  
ATOM   1006  N   LEU A  64      -8.669   0.355 -14.692  1.00  0.760          N  
ATOM   1007  CA  LEU A  64      -8.381   1.772 -14.979  1.00  0.760          C  
ATOM   1008  C   LEU A  64      -6.913   2.093 -15.310  1.00  0.800          C  
ATOM   1009  O   LEU A  64      -6.567   3.245 -15.585  1.00  0.990          O  
ATOM   1010  CB  LEU A  64      -8.831   2.617 -13.790  1.00  1.060          C  
ATOM   1011  CG  LEU A  64     -10.358   2.573 -13.458  1.00  1.060          C  
ATOM   1012  CD1 LEU A  64     -10.612   3.343 -12.173  1.00  1.060          C  
ATOM   1013  CD2 LEU A  64     -11.194   3.177 -14.578  1.00  1.060          C  
ATOM   1014  H   LEU A  64      -8.527  -0.040 -13.752  1.00  0.910          H  
ATOM   1015  HA  LEU A  64      -8.959   2.053 -15.852  1.00  0.910          H  
ATOM   1016 1HB  LEU A  64      -8.297   2.250 -12.929  1.00  1.280          H  
ATOM   1017 2HB  LEU A  64      -8.544   3.654 -13.959  1.00  1.280          H  
ATOM   1018  HG  LEU A  64     -10.659   1.553 -13.337  1.00  1.280          H  
ATOM   1019 1HD1 LEU A  64     -11.670   3.293 -11.949  1.00  1.280          H  
ATOM   1020 2HD1 LEU A  64     -10.043   2.909 -11.358  1.00  1.280          H  
ATOM   1021 3HD1 LEU A  64     -10.319   4.376 -12.306  1.00  1.280          H  
ATOM   1022 1HD2 LEU A  64     -12.249   3.123 -14.302  1.00  1.280          H  
ATOM   1023 2HD2 LEU A  64     -10.909   4.217 -14.725  1.00  1.280          H  
ATOM   1024 3HD2 LEU A  64     -11.045   2.625 -15.499  1.00  1.280          H  
ATOM   1025  N   GLY A  65      -6.058   1.082 -15.299  1.00  0.840          N  
ATOM   1026  CA  GLY A  65      -4.620   1.266 -15.491  1.00  0.930          C  
ATOM   1027  C   GLY A  65      -4.028   1.280 -14.097  1.00  0.830          C  
ATOM   1028  O   GLY A  65      -4.717   1.654 -13.160  1.00  1.220          O  
ATOM   1029  H   GLY A  65      -6.421   0.157 -15.123  1.00  1.010          H  
ATOM   1030 1HA  GLY A  65      -4.204   0.448 -16.079  1.00  1.120          H  
ATOM   1031 2HA  GLY A  65      -4.415   2.206 -16.004  1.00  1.120          H  
ATOM   1032  N   ASP A  66      -2.773   0.887 -13.923  1.00  0.960          N  
ATOM   1033  CA  ASP A  66      -2.254   0.847 -12.554  1.00  0.970          C  
ATOM   1034  C   ASP A  66      -1.825   2.223 -12.040  1.00  0.860          C  
ATOM   1035  O   ASP A  66      -1.888   3.231 -12.765  1.00  1.030          O  
ATOM   1036  CB  ASP A  66      -1.129  -0.190 -12.478  1.00  1.350          C  
ATOM   1037  CG  ASP A  66       0.212   0.155 -13.184  1.00  1.350          C  
ATOM   1038  OD1 ASP A  66       0.599   1.298 -13.187  1.00  1.350          O  
ATOM   1039  OD2 ASP A  66       0.811  -0.732 -13.765  1.00  1.350          O  
ATOM   1040  H   ASP A  66      -2.207   0.582 -14.706  1.00  1.150          H  
ATOM   1041  HA  ASP A  66      -3.052   0.492 -11.897  1.00  1.160          H  
ATOM   1042 1HB  ASP A  66      -0.916  -0.418 -11.429  1.00  1.620          H  
ATOM   1043 2HB  ASP A  66      -1.513  -1.084 -12.915  1.00  1.620          H  
ATOM   1044  N   GLY A  67      -1.310   2.269 -10.809  1.00  0.710          N  
ATOM   1045  CA  GLY A  67      -0.987   3.525 -10.160  1.00  0.730          C  
ATOM   1046  C   GLY A  67       0.225   4.245 -10.716  1.00  0.900          C  
ATOM   1047  O   GLY A  67       0.494   5.375 -10.320  1.00  1.020          O  
ATOM   1048  H   GLY A  67      -1.212   1.417 -10.239  1.00  0.850          H  
ATOM   1049 1HA  GLY A  67      -1.854   4.179 -10.224  1.00  0.880          H  
ATOM   1050 2HA  GLY A  67      -0.826   3.324  -9.100  1.00  0.880          H  
ATOM   1051  N   HIS A  68       0.945   3.637 -11.655  1.00  1.100          N  
ATOM   1052  CA  HIS A  68       2.107   4.300 -12.208  1.00  1.430          C  
ATOM   1053  C   HIS A  68       1.743   4.941 -13.553  1.00  1.780          C  
ATOM   1054  O   HIS A  68       2.563   5.651 -14.157  1.00  2.170          O  
ATOM   1055  CB  HIS A  68       3.246   3.287 -12.348  1.00  1.870          C  
ATOM   1056  CG  HIS A  68       3.658   2.692 -11.004  1.00  1.870          C  
ATOM   1057  ND1 HIS A  68       4.405   3.383 -10.057  1.00  1.870          N  
ATOM   1058  CD2 HIS A  68       3.378   1.481 -10.461  1.00  1.870          C  
ATOM   1059  CE1 HIS A  68       4.565   2.613  -8.980  1.00  1.870          C  
ATOM   1060  NE2 HIS A  68       3.955   1.444  -9.190  1.00  1.870          N  
ATOM   1061  H   HIS A  68       0.692   2.698 -12.005  1.00  1.320          H  
ATOM   1062  HA  HIS A  68       2.436   5.077 -11.538  1.00  1.720          H  
ATOM   1063 1HB  HIS A  68       2.925   2.474 -13.004  1.00  2.240          H  
ATOM   1064 2HB  HIS A  68       4.110   3.762 -12.801  1.00  2.240          H  
ATOM   1065  HD1 HIS A  68       5.115   4.052 -10.282  1.00  2.240          H  
ATOM   1066  HD2 HIS A  68       2.813   0.625 -10.840  1.00  2.240          H  
ATOM   1067  HE1 HIS A  68       5.127   2.982  -8.119  1.00  2.240          H  
ATOM   1068  N   ILE A  69       0.490   4.698 -13.980  1.00  1.770          N  
ATOM   1069  CA  ILE A  69      -0.114   5.176 -15.222  1.00  2.200          C  
ATOM   1070  C   ILE A  69      -1.138   6.260 -14.916  1.00  2.100          C  
ATOM   1071  O   ILE A  69      -1.154   7.312 -15.552  1.00  2.330          O  
ATOM   1072  CB  ILE A  69      -0.790   4.018 -15.996  1.00  2.910          C  
ATOM   1073  CG1 ILE A  69       0.255   2.899 -16.330  1.00  2.910          C  
ATOM   1074  CG2 ILE A  69      -1.507   4.531 -17.253  1.00  2.910          C  
ATOM   1075  CD1 ILE A  69       1.460   3.318 -17.176  1.00  2.910          C  
ATOM   1076  H   ILE A  69      -0.111   4.127 -13.383  1.00  2.120          H  
ATOM   1077  HA  ILE A  69       0.653   5.627 -15.841  1.00  2.640          H  
ATOM   1078  HB  ILE A  69      -1.536   3.553 -15.344  1.00  3.490          H  
ATOM   1079 1HG1 ILE A  69       0.630   2.496 -15.386  1.00  3.490          H  
ATOM   1080 2HG1 ILE A  69      -0.264   2.105 -16.860  1.00  3.490          H  
ATOM   1081 1HG2 ILE A  69      -1.993   3.697 -17.755  1.00  3.490          H  
ATOM   1082 2HG2 ILE A  69      -2.263   5.266 -16.979  1.00  3.490          H  
ATOM   1083 3HG2 ILE A  69      -0.793   4.996 -17.929  1.00  3.490          H  
ATOM   1084 1HD1 ILE A  69       2.101   2.455 -17.334  1.00  3.490          H  
ATOM   1085 2HD1 ILE A  69       1.133   3.697 -18.141  1.00  3.490          H  
ATOM   1086 3HD1 ILE A  69       2.032   4.084 -16.662  1.00  3.490          H  
ATOM   1087  N   VAL A  70      -2.012   5.970 -13.948  1.00  1.910          N  
ATOM   1088  CA  VAL A  70      -3.071   6.881 -13.533  1.00  2.080          C  
ATOM   1089  C   VAL A  70      -2.489   8.185 -12.986  1.00  1.810          C  
ATOM   1090  O   VAL A  70      -3.032   9.268 -13.221  1.00  2.120          O  
ATOM   1091  CB  VAL A  70      -3.954   6.205 -12.461  1.00  2.840          C  
ATOM   1092  CG1 VAL A  70      -4.903   7.206 -11.874  1.00  2.840          C  
ATOM   1093  CG2 VAL A  70      -4.730   5.055 -13.104  1.00  2.840          C  
ATOM   1094  H   VAL A  70      -1.951   5.056 -13.503  1.00  2.290          H  
ATOM   1095  HA  VAL A  70      -3.690   7.108 -14.395  1.00  2.500          H  
ATOM   1096  HB  VAL A  70      -3.326   5.816 -11.660  1.00  3.410          H  
ATOM   1097 1HG1 VAL A  70      -5.520   6.736 -11.147  1.00  3.410          H  
ATOM   1098 2HG1 VAL A  70      -4.363   8.019 -11.396  1.00  3.410          H  
ATOM   1099 3HG1 VAL A  70      -5.534   7.609 -12.665  1.00  3.410          H  
ATOM   1100 1HG2 VAL A  70      -5.344   4.559 -12.375  1.00  3.410          H  
ATOM   1101 2HG2 VAL A  70      -5.365   5.437 -13.904  1.00  3.410          H  
ATOM   1102 3HG2 VAL A  70      -4.040   4.329 -13.524  1.00  3.410          H  
ATOM   1103  N   PHE A  71      -1.422   8.066 -12.220  1.00  1.460          N  
ATOM   1104  CA  PHE A  71      -0.743   9.189 -11.614  1.00  1.530          C  
ATOM   1105  C   PHE A  71       0.565   9.409 -12.347  1.00  1.980          C  
ATOM   1106  O   PHE A  71       1.139   8.479 -12.912  1.00  2.540          O  
ATOM   1107  CB  PHE A  71      -0.436   8.900 -10.158  1.00  2.110          C  
ATOM   1108  CG  PHE A  71      -1.627   8.688  -9.302  1.00  2.110          C  
ATOM   1109  CD1 PHE A  71      -2.051   7.407  -9.025  1.00  2.110          C  
ATOM   1110  CD2 PHE A  71      -2.329   9.738  -8.774  1.00  2.110          C  
ATOM   1111  CE1 PHE A  71      -3.143   7.190  -8.236  1.00  2.110          C  
ATOM   1112  CE2 PHE A  71      -3.421   9.516  -7.987  1.00  2.110          C  
ATOM   1113  CZ  PHE A  71      -3.831   8.239  -7.718  1.00  2.110          C  
ATOM   1114  H   PHE A  71      -1.050   7.140 -12.073  1.00  1.750          H  
ATOM   1115  HA  PHE A  71      -1.361  10.081 -11.705  1.00  1.840          H  
ATOM   1116 1HB  PHE A  71       0.167   8.005 -10.114  1.00  2.540          H  
ATOM   1117 2HB  PHE A  71       0.149   9.713  -9.742  1.00  2.540          H  
ATOM   1118  HD1 PHE A  71      -1.499   6.566  -9.439  1.00  2.540          H  
ATOM   1119  HD2 PHE A  71      -2.013  10.751  -8.985  1.00  2.540          H  
ATOM   1120  HE1 PHE A  71      -3.457   6.187  -8.012  1.00  2.540          H  
ATOM   1121  HE2 PHE A  71      -3.956  10.348  -7.581  1.00  2.540          H  
ATOM   1122  HZ  PHE A  71      -4.698   8.055  -7.086  1.00  2.540          H  
ATOM   1123  N   ASN A  72       1.099  10.620 -12.297  1.00  2.340          N  
ATOM   1124  CA  ASN A  72       2.379  10.890 -12.949  1.00  3.030          C  
ATOM   1125  C   ASN A  72       3.544  10.391 -12.100  1.00  3.410          C  
ATOM   1126  O   ASN A  72       4.322  11.167 -11.527  1.00  3.830          O  
ATOM   1127  CB  ASN A  72       2.505  12.354 -13.251  1.00  3.970          C  
ATOM   1128  CG  ASN A  72       1.509  12.801 -14.278  1.00  3.970          C  
ATOM   1129  OD1 ASN A  72       1.247  12.109 -15.271  1.00  3.970          O  
ATOM   1130  ND2 ASN A  72       0.923  13.948 -14.058  1.00  3.970          N  
ATOM   1131  H   ASN A  72       0.604  11.361 -11.824  1.00  2.810          H  
ATOM   1132  HA  ASN A  72       2.415  10.340 -13.892  1.00  3.640          H  
ATOM   1133 1HB  ASN A  72       2.381  12.940 -12.346  1.00  4.760          H  
ATOM   1134 2HB  ASN A  72       3.495  12.533 -13.619  1.00  4.760          H  
ATOM   1135 1HD2 ASN A  72       0.246  14.293 -14.710  1.00  4.760          H  
ATOM   1136 2HD2 ASN A  72       1.149  14.485 -13.245  1.00  4.760          H  
ATOM   1137  N   LYS A  73       3.641   9.063 -12.043  1.00  3.780          N  
ATOM   1138  CA  LYS A  73       4.628   8.341 -11.261  1.00  4.570          C  
ATOM   1139  C   LYS A  73       5.595   7.507 -12.113  1.00  4.540          C  
ATOM   1140  O   LYS A  73       6.795   7.583 -11.879  1.00  4.880          O  
ATOM   1141  CB  LYS A  73       3.903   7.491 -10.233  1.00  6.080          C  
ATOM   1142  CG  LYS A  73       3.217   8.303  -9.152  1.00  6.080          C  
ATOM   1143  CD  LYS A  73       2.391   7.411  -8.231  1.00  6.080          C  
ATOM   1144  CE  LYS A  73       1.695   8.212  -7.175  1.00  6.080          C  
ATOM   1145  NZ  LYS A  73       2.585   8.468  -6.030  1.00  6.080          N  
ATOM   1146  H   LYS A  73       2.923   8.553 -12.561  1.00  4.540          H  
ATOM   1147  HA  LYS A  73       5.230   9.073 -10.722  1.00  5.480          H  
ATOM   1148 1HB  LYS A  73       3.127   6.941 -10.725  1.00  7.300          H  
ATOM   1149 2HB  LYS A  73       4.589   6.779  -9.776  1.00  7.300          H  
ATOM   1150 1HG  LYS A  73       3.965   8.836  -8.571  1.00  7.300          H  
ATOM   1151 2HG  LYS A  73       2.564   9.039  -9.616  1.00  7.300          H  
ATOM   1152 1HD  LYS A  73       1.659   6.857  -8.793  1.00  7.300          H  
ATOM   1153 2HD  LYS A  73       3.051   6.697  -7.734  1.00  7.300          H  
ATOM   1154 1HE  LYS A  73       1.395   9.157  -7.607  1.00  7.300          H  
ATOM   1155 2HE  LYS A  73       0.810   7.689  -6.838  1.00  7.300          H  
ATOM   1156 1HZ  LYS A  73       2.111   9.016  -5.340  1.00  7.300          H  
ATOM   1157 2HZ  LYS A  73       2.851   7.562  -5.609  1.00  7.300          H  
ATOM   1158 3HZ  LYS A  73       3.420   8.945  -6.312  1.00  7.300          H  
ATOM   1159  N   GLY A  74       5.123   6.696 -13.083  1.00  4.480          N  
ATOM   1160  CA  GLY A  74       6.073   5.967 -13.929  1.00  4.860          C  
ATOM   1161  C   GLY A  74       6.836   7.016 -14.729  1.00  4.460          C  
ATOM   1162  O   GLY A  74       8.040   7.236 -14.560  1.00  4.430          O  
ATOM   1163  H   GLY A  74       4.130   6.567 -13.279  1.00  5.380          H  
ATOM   1164 1HA  GLY A  74       6.755   5.378 -13.317  1.00  5.830          H  
ATOM   1165 2HA  GLY A  74       5.536   5.292 -14.596  1.00  5.830          H  
ATOM   1166  N   LYS A  75       6.092   7.757 -15.545  1.00  4.710          N  
ATOM   1167  CA  LYS A  75       6.640   8.897 -16.257  1.00  4.780          C  
ATOM   1168  C   LYS A  75       6.490  10.039 -15.283  1.00  4.190          C  
ATOM   1169  O   LYS A  75       5.589  10.869 -15.409  1.00  4.470          O  
ATOM   1170  CB  LYS A  75       5.891   9.165 -17.559  1.00  6.660          C  
ATOM   1171  CG  LYS A  75       6.021   8.055 -18.595  1.00  6.660          C  
ATOM   1172  CD  LYS A  75       5.230   8.381 -19.857  1.00  6.660          C  
ATOM   1173  CE  LYS A  75       5.353   7.273 -20.896  1.00  6.660          C  
ATOM   1174  NZ  LYS A  75       4.555   7.567 -22.119  1.00  6.660          N  
ATOM   1175  H   LYS A  75       5.114   7.528 -15.657  1.00  5.650          H  
ATOM   1176  HA  LYS A  75       7.701   8.745 -16.458  1.00  5.740          H  
ATOM   1177 1HB  LYS A  75       4.832   9.309 -17.346  1.00  8.000          H  
ATOM   1178 2HB  LYS A  75       6.265  10.086 -18.006  1.00  8.000          H  
ATOM   1179 1HG  LYS A  75       7.073   7.928 -18.852  1.00  8.000          H  
ATOM   1180 2HG  LYS A  75       5.656   7.121 -18.171  1.00  8.000          H  
ATOM   1181 1HD  LYS A  75       4.179   8.513 -19.600  1.00  8.000          H  
ATOM   1182 2HD  LYS A  75       5.601   9.313 -20.285  1.00  8.000          H  
ATOM   1183 1HE  LYS A  75       6.400   7.161 -21.175  1.00  8.000          H  
ATOM   1184 2HE  LYS A  75       5.002   6.337 -20.461  1.00  8.000          H  
ATOM   1185 1HZ  LYS A  75       4.662   6.811 -22.781  1.00  8.000          H  
ATOM   1186 2HZ  LYS A  75       3.579   7.661 -21.872  1.00  8.000          H  
ATOM   1187 3HZ  LYS A  75       4.880   8.427 -22.538  1.00  8.000          H  
ATOM   1188  N   SER A  76       7.337  10.016 -14.271  1.00  3.850          N  
ATOM   1189  CA  SER A  76       7.183  10.892 -13.137  1.00  3.670          C  
ATOM   1190  C   SER A  76       7.293  12.363 -13.422  1.00  3.500          C  
ATOM   1191  O   SER A  76       8.066  12.808 -14.280  1.00  3.560          O  
ATOM   1192  CB  SER A  76       8.226  10.547 -12.089  1.00  5.210          C  
ATOM   1193  OG  SER A  76       9.522  10.818 -12.548  1.00  5.210          O  
ATOM   1194  H   SER A  76       8.046   9.279 -14.267  1.00  4.620          H  
ATOM   1195  HA  SER A  76       6.212  10.699 -12.723  1.00  4.400          H  
ATOM   1196 1HB  SER A  76       8.030  11.123 -11.186  1.00  6.250          H  
ATOM   1197 2HB  SER A  76       8.156   9.512 -11.832  1.00  6.250          H  
ATOM   1198  HG  SER A  76      10.113  10.521 -11.853  1.00  6.250          H  
ATOM   1199  N   THR A  77       6.564  13.128 -12.609  1.00  3.640          N  
ATOM   1200  CA  THR A  77       6.614  14.579 -12.629  1.00  3.770          C  
ATOM   1201  C   THR A  77       6.764  15.092 -11.200  1.00  3.440          C  
ATOM   1202  O   THR A  77       6.581  14.341 -10.231  1.00  3.420          O  
ATOM   1203  CB  THR A  77       5.384  15.204 -13.334  1.00  5.230          C  
ATOM   1204  OG1 THR A  77       4.200  14.949 -12.579  1.00  5.230          O  
ATOM   1205  CG2 THR A  77       5.239  14.611 -14.738  1.00  5.230          C  
ATOM   1206  H   THR A  77       5.918  12.651 -11.975  1.00  4.370          H  
ATOM   1207  HA  THR A  77       7.496  14.884 -13.185  1.00  4.520          H  
ATOM   1208  HB  THR A  77       5.516  16.281 -13.422  1.00  6.270          H  
ATOM   1209  HG1 THR A  77       4.057  15.693 -11.971  1.00  6.270          H  
ATOM   1210 1HG2 THR A  77       4.378  15.058 -15.233  1.00  6.270          H  
ATOM   1211 2HG2 THR A  77       6.140  14.825 -15.310  1.00  6.270          H  
ATOM   1212 3HG2 THR A  77       5.103  13.544 -14.695  1.00  6.270          H  
ATOM   1213  N   VAL A  78       7.047  16.389 -11.076  1.00  3.450          N  
ATOM   1214  CA  VAL A  78       7.324  17.019  -9.786  1.00  3.600          C  
ATOM   1215  C   VAL A  78       6.269  16.817  -8.707  1.00  3.100          C  
ATOM   1216  O   VAL A  78       6.620  16.712  -7.536  1.00  3.300          O  
ATOM   1217  CB  VAL A  78       7.589  18.532  -9.994  1.00  4.980          C  
ATOM   1218  CG1 VAL A  78       6.309  19.283 -10.431  1.00  4.980          C  
ATOM   1219  CG2 VAL A  78       8.151  19.133  -8.704  1.00  4.980          C  
ATOM   1220  H   VAL A  78       7.132  16.937 -11.922  1.00  4.140          H  
ATOM   1221  HA  VAL A  78       8.250  16.587  -9.413  1.00  4.320          H  
ATOM   1222  HB  VAL A  78       8.318  18.643 -10.793  1.00  5.980          H  
ATOM   1223 1HG1 VAL A  78       6.551  20.333 -10.593  1.00  5.980          H  
ATOM   1224 2HG1 VAL A  78       5.928  18.858 -11.357  1.00  5.980          H  
ATOM   1225 3HG1 VAL A  78       5.544  19.221  -9.666  1.00  5.980          H  
ATOM   1226 1HG2 VAL A  78       8.370  20.187  -8.864  1.00  5.980          H  
ATOM   1227 2HG2 VAL A  78       7.430  19.042  -7.894  1.00  5.980          H  
ATOM   1228 3HG2 VAL A  78       9.067  18.610  -8.429  1.00  5.980          H  
ATOM   1229  N   GLN A  79       5.002  16.709  -9.080  1.00  2.760          N  
ATOM   1230  CA  GLN A  79       3.909  16.554  -8.132  1.00  2.770          C  
ATOM   1231  C   GLN A  79       4.044  15.362  -7.189  1.00  2.330          C  
ATOM   1232  O   GLN A  79       3.420  15.355  -6.126  1.00  2.320          O  
ATOM   1233  CB  GLN A  79       2.578  16.443  -8.886  1.00  3.870          C  
ATOM   1234  CG  GLN A  79       2.156  17.727  -9.614  1.00  3.870          C  
ATOM   1235  CD  GLN A  79       2.766  17.874 -11.007  1.00  3.870          C  
ATOM   1236  OE1 GLN A  79       3.787  17.242 -11.337  1.00  3.870          O  
ATOM   1237  NE2 GLN A  79       2.152  18.710 -11.829  1.00  3.870          N  
ATOM   1238  H   GLN A  79       4.775  16.795 -10.066  1.00  3.310          H  
ATOM   1239  HA  GLN A  79       3.879  17.452  -7.517  1.00  3.320          H  
ATOM   1240 1HB  GLN A  79       2.646  15.639  -9.619  1.00  4.650          H  
ATOM   1241 2HB  GLN A  79       1.788  16.171  -8.184  1.00  4.650          H  
ATOM   1242 1HG  GLN A  79       1.071  17.723  -9.717  1.00  4.650          H  
ATOM   1243 2HG  GLN A  79       2.468  18.584  -9.016  1.00  4.650          H  
ATOM   1244 1HE2 GLN A  79       2.502  18.855 -12.756  1.00  4.650          H  
ATOM   1245 2HE2 GLN A  79       1.335  19.203 -11.527  1.00  4.650          H  
ATOM   1246  N   PHE A  80       4.803  14.340  -7.587  1.00  2.140          N  
ATOM   1247  CA  PHE A  80       4.950  13.164  -6.747  1.00  1.860          C  
ATOM   1248  C   PHE A  80       6.379  12.951  -6.233  1.00  1.750          C  
ATOM   1249  O   PHE A  80       6.665  11.941  -5.565  1.00  1.570          O  
ATOM   1250  CB  PHE A  80       4.431  11.946  -7.508  1.00  2.720          C  
ATOM   1251  CG  PHE A  80       2.956  12.099  -7.836  1.00  2.720          C  
ATOM   1252  CD1 PHE A  80       2.547  12.471  -9.104  1.00  2.720          C  
ATOM   1253  CD2 PHE A  80       1.989  11.904  -6.861  1.00  2.720          C  
ATOM   1254  CE1 PHE A  80       1.215  12.645  -9.392  1.00  2.720          C  
ATOM   1255  CE2 PHE A  80       0.655  12.072  -7.150  1.00  2.720          C  
ATOM   1256  CZ  PHE A  80       0.269  12.445  -8.418  1.00  2.720          C  
ATOM   1257  H   PHE A  80       5.306  14.405  -8.480  1.00  2.570          H  
ATOM   1258  HA  PHE A  80       4.315  13.295  -5.872  1.00  2.230          H  
ATOM   1259 1HB  PHE A  80       4.984  11.825  -8.445  1.00  3.260          H  
ATOM   1260 2HB  PHE A  80       4.569  11.048  -6.914  1.00  3.260          H  
ATOM   1261  HD1 PHE A  80       3.300  12.644  -9.875  1.00  3.260          H  
ATOM   1262  HD2 PHE A  80       2.299  11.626  -5.850  1.00  3.260          H  
ATOM   1263  HE1 PHE A  80       0.914  12.952 -10.388  1.00  3.260          H  
ATOM   1264  HE2 PHE A  80      -0.092  11.922  -6.375  1.00  3.260          H  
ATOM   1265  HZ  PHE A  80      -0.780  12.594  -8.646  1.00  3.260          H  
ATOM   1266  N   LYS A  81       7.281  13.883  -6.520  1.00  2.130          N  
ATOM   1267  CA  LYS A  81       8.652  13.686  -6.082  1.00  2.210          C  
ATOM   1268  C   LYS A  81       8.725  14.067  -4.627  1.00  2.060          C  
ATOM   1269  O   LYS A  81       8.304  15.160  -4.250  1.00  2.420          O  
ATOM   1270  CB  LYS A  81       9.638  14.507  -6.918  1.00  3.060          C  
ATOM   1271  CG  LYS A  81       9.752  14.054  -8.376  1.00  3.060          C  
ATOM   1272  CD  LYS A  81      10.805  14.851  -9.145  1.00  3.060          C  
ATOM   1273  CE  LYS A  81      10.875  14.413 -10.611  1.00  3.060          C  
ATOM   1274  NZ  LYS A  81      11.935  15.158 -11.371  1.00  3.060          N  
ATOM   1275  H   LYS A  81       7.009  14.745  -7.000  1.00  2.560          H  
ATOM   1276  HA  LYS A  81       8.911  12.630  -6.171  1.00  2.650          H  
ATOM   1277 1HB  LYS A  81       9.319  15.553  -6.922  1.00  3.670          H  
ATOM   1278 2HB  LYS A  81      10.627  14.463  -6.463  1.00  3.670          H  
ATOM   1279 1HG  LYS A  81      10.012  12.996  -8.401  1.00  3.670          H  
ATOM   1280 2HG  LYS A  81       8.784  14.175  -8.858  1.00  3.670          H  
ATOM   1281 1HD  LYS A  81      10.569  15.914  -9.099  1.00  3.670          H  
ATOM   1282 2HD  LYS A  81      11.781  14.694  -8.687  1.00  3.670          H  
ATOM   1283 1HE  LYS A  81      11.089  13.346 -10.656  1.00  3.670          H  
ATOM   1284 2HE  LYS A  81       9.906  14.597 -11.083  1.00  3.670          H  
ATOM   1285 1HZ  LYS A  81      11.943  14.837 -12.332  1.00  3.670          H  
ATOM   1286 2HZ  LYS A  81      11.743  16.149 -11.350  1.00  3.670          H  
ATOM   1287 3HZ  LYS A  81      12.838  14.984 -10.952  1.00  3.670          H  
ATOM   1288  N   GLY A  82       9.254  13.187  -3.783  1.00  2.000          N  
ATOM   1289  CA  GLY A  82       9.294  13.535  -2.377  1.00  2.060          C  
ATOM   1290  C   GLY A  82       7.985  13.192  -1.660  1.00  1.850          C  
ATOM   1291  O   GLY A  82       7.819  13.559  -0.497  1.00  1.920          O  
ATOM   1292  H   GLY A  82       9.599  12.273  -4.099  1.00  2.400          H  
ATOM   1293 1HA  GLY A  82      10.137  13.056  -1.892  1.00  2.470          H  
ATOM   1294 2HA  GLY A  82       9.473  14.605  -2.288  1.00  2.470          H  
ATOM   1295  N   THR A  83       7.059  12.470  -2.327  1.00  1.670          N  
ATOM   1296  CA  THR A  83       5.769  12.164  -1.697  1.00  1.540          C  
ATOM   1297  C   THR A  83       5.940  11.682  -0.257  1.00  1.540          C  
ATOM   1298  O   THR A  83       6.488  10.609   0.006  1.00  1.630          O  
ATOM   1299  CB  THR A  83       4.999  11.051  -2.470  1.00  2.210          C  
ATOM   1300  OG1 THR A  83       4.799  11.431  -3.837  1.00  2.210          O  
ATOM   1301  CG2 THR A  83       3.628  10.813  -1.855  1.00  2.210          C  
ATOM   1302  H   THR A  83       7.215  12.196  -3.298  1.00  2.000          H  
ATOM   1303  HA  THR A  83       5.164  13.073  -1.682  1.00  1.850          H  
ATOM   1304  HB  THR A  83       5.561  10.127  -2.423  1.00  2.650          H  
ATOM   1305  HG1 THR A  83       5.646  11.379  -4.318  1.00  2.650          H  
ATOM   1306 1HG2 THR A  83       3.119  10.027  -2.412  1.00  2.650          H  
ATOM   1307 2HG2 THR A  83       3.721  10.505  -0.816  1.00  2.650          H  
ATOM   1308 3HG2 THR A  83       3.057  11.726  -1.917  1.00  2.650          H  
ATOM   1309  N   ALA A  84       5.336  12.431   0.658  1.00  1.500          N  
ATOM   1310  CA  ALA A  84       5.340  12.155   2.088  1.00  1.520          C  
ATOM   1311  C   ALA A  84       4.363  11.048   2.457  1.00  1.310          C  
ATOM   1312  O   ALA A  84       3.393  10.790   1.740  1.00  1.170          O  
ATOM   1313  CB  ALA A  84       4.981  13.411   2.868  1.00  2.120          C  
ATOM   1314  H   ALA A  84       4.902  13.305   0.325  1.00  1.800          H  
ATOM   1315  HA  ALA A  84       6.344  11.833   2.362  1.00  1.820          H  
ATOM   1316 1HB  ALA A  84       5.017  13.211   3.935  1.00  2.540          H  
ATOM   1317 2HB  ALA A  84       5.694  14.198   2.622  1.00  2.540          H  
ATOM   1318 3HB  ALA A  84       3.985  13.734   2.593  1.00  2.540          H  
ATOM   1319  N   LYS A  85       4.532  10.467   3.645  1.00  1.360          N  
ATOM   1320  CA  LYS A  85       3.586   9.453   4.125  1.00  1.270          C  
ATOM   1321  C   LYS A  85       2.206  10.093   4.330  1.00  1.080          C  
ATOM   1322  O   LYS A  85       1.190   9.412   4.392  1.00  1.030          O  
ATOM   1323  CB  LYS A  85       4.058   8.809   5.433  1.00  1.810          C  
ATOM   1324  CG  LYS A  85       3.900   9.652   6.733  1.00  1.810          C  
ATOM   1325  CD  LYS A  85       2.587   9.273   7.492  1.00  1.810          C  
ATOM   1326  CE  LYS A  85       2.508   9.878   8.881  1.00  1.810          C  
ATOM   1327  NZ  LYS A  85       1.173   9.599   9.524  1.00  1.810          N  
ATOM   1328  H   LYS A  85       5.344  10.694   4.207  1.00  1.630          H  
ATOM   1329  HA  LYS A  85       3.496   8.669   3.368  1.00  1.520          H  
ATOM   1330 1HB  LYS A  85       3.534   7.861   5.576  1.00  2.180          H  
ATOM   1331 2HB  LYS A  85       5.112   8.566   5.334  1.00  2.180          H  
ATOM   1332 1HG  LYS A  85       4.738   9.468   7.382  1.00  2.180          H  
ATOM   1333 2HG  LYS A  85       3.893  10.704   6.499  1.00  2.180          H  
ATOM   1334 1HD  LYS A  85       1.709   9.599   6.952  1.00  2.180          H  
ATOM   1335 2HD  LYS A  85       2.539   8.188   7.591  1.00  2.180          H  
ATOM   1336 1HE  LYS A  85       3.290   9.444   9.498  1.00  2.180          H  
ATOM   1337 2HE  LYS A  85       2.657  10.955   8.822  1.00  2.180          H  
ATOM   1338 1HZ  LYS A  85       1.145   9.997  10.450  1.00  2.180          H  
ATOM   1339 2HZ  LYS A  85       0.438  10.003   8.964  1.00  2.180          H  
ATOM   1340 3HZ  LYS A  85       1.017   8.570   9.587  1.00  2.180          H  
ATOM   1341  N   LYS A  86       2.185  11.422   4.465  1.00  1.150          N  
ATOM   1342  CA  LYS A  86       0.971  12.198   4.666  1.00  1.180          C  
ATOM   1343  C   LYS A  86       0.288  12.519   3.338  1.00  1.120          C  
ATOM   1344  O   LYS A  86      -0.804  13.091   3.320  1.00  1.200          O  
ATOM   1345  CB  LYS A  86       1.286  13.510   5.387  1.00  1.640          C  
ATOM   1346  CG  LYS A  86       1.776  13.357   6.817  1.00  1.640          C  
ATOM   1347  CD  LYS A  86       2.046  14.723   7.448  1.00  1.640          C  
ATOM   1348  CE  LYS A  86       2.528  14.594   8.888  1.00  1.640          C  
ATOM   1349  NZ  LYS A  86       2.823  15.923   9.496  1.00  1.640          N  
ATOM   1350  H   LYS A  86       3.067  11.906   4.410  1.00  1.380          H  
ATOM   1351  HA  LYS A  86       0.278  11.611   5.269  1.00  1.420          H  
ATOM   1352 1HB  LYS A  86       2.054  14.050   4.826  1.00  1.970          H  
ATOM   1353 2HB  LYS A  86       0.397  14.136   5.401  1.00  1.970          H  
ATOM   1354 1HG  LYS A  86       1.025  12.828   7.400  1.00  1.970          H  
ATOM   1355 2HG  LYS A  86       2.692  12.777   6.824  1.00  1.970          H  
ATOM   1356 1HD  LYS A  86       2.802  15.250   6.867  1.00  1.970          H  
ATOM   1357 2HD  LYS A  86       1.127  15.311   7.436  1.00  1.970          H  
ATOM   1358 1HE  LYS A  86       1.757  14.099   9.478  1.00  1.970          H  
ATOM   1359 2HE  LYS A  86       3.432  13.987   8.909  1.00  1.970          H  
ATOM   1360 1HZ  LYS A  86       3.137  15.795  10.448  1.00  1.970          H  
ATOM   1361 2HZ  LYS A  86       3.545  16.386   8.963  1.00  1.970          H  
ATOM   1362 3HZ  LYS A  86       1.986  16.490   9.493  1.00  1.970          H  
ATOM   1363  N   GLU A  87       0.950  12.178   2.231  1.00  1.090          N  
ATOM   1364  CA  GLU A  87       0.452  12.402   0.883  1.00  1.110          C  
ATOM   1365  C   GLU A  87       0.041  11.060   0.264  1.00  0.970          C  
ATOM   1366  O   GLU A  87      -0.884  10.980  -0.544  1.00  0.940          O  
ATOM   1367  CB  GLU A  87       1.496  13.137   0.049  1.00  1.550          C  
ATOM   1368  CG  GLU A  87       1.783  14.564   0.534  1.00  1.550          C  
ATOM   1369  CD  GLU A  87       2.858  15.295  -0.260  1.00  1.550          C  
ATOM   1370  OE1 GLU A  87       3.989  14.840  -0.327  1.00  1.550          O  
ATOM   1371  OE2 GLU A  87       2.534  16.320  -0.816  1.00  1.550          O  
ATOM   1372  H   GLU A  87       1.837  11.692   2.317  1.00  1.310          H  
ATOM   1373  HA  GLU A  87      -0.434  13.031   0.941  1.00  1.330          H  
ATOM   1374 1HB  GLU A  87       2.429  12.596   0.104  1.00  1.860          H  
ATOM   1375 2HB  GLU A  87       1.184  13.175  -0.992  1.00  1.860          H  
ATOM   1376 1HG  GLU A  87       0.856  15.129   0.458  1.00  1.860          H  
ATOM   1377 2HG  GLU A  87       2.056  14.533   1.581  1.00  1.860          H  
ATOM   1378  N   ALA A  88       0.666   9.982   0.723  1.00  0.910          N  
ATOM   1379  CA  ALA A  88       0.342   8.658   0.228  1.00  0.840          C  
ATOM   1380  C   ALA A  88      -1.180   8.329   0.380  1.00  0.710          C  
ATOM   1381  O   ALA A  88      -1.722   7.659  -0.512  1.00  0.690          O  
ATOM   1382  CB  ALA A  88       1.205   7.632   0.953  1.00  1.200          C  
ATOM   1383  H   ALA A  88       1.458  10.115   1.349  1.00  1.090          H  
ATOM   1384  HA  ALA A  88       0.585   8.626  -0.833  1.00  1.010          H  
ATOM   1385 1HB  ALA A  88       0.997   6.641   0.556  1.00  1.440          H  
ATOM   1386 2HB  ALA A  88       2.253   7.872   0.797  1.00  1.440          H  
ATOM   1387 3HB  ALA A  88       0.998   7.638   2.019  1.00  1.440          H  
ATOM   1388  N   PRO A  89      -1.914   8.703   1.476  1.00  0.660          N  
ATOM   1389  CA  PRO A  89      -3.353   8.520   1.591  1.00  0.620          C  
ATOM   1390  C   PRO A  89      -4.151   9.339   0.579  1.00  0.600          C  
ATOM   1391  O   PRO A  89      -5.320   9.035   0.352  1.00  0.590          O  
ATOM   1392  CB  PRO A  89      -3.661   8.919   3.043  1.00  0.930          C  
ATOM   1393  CG  PRO A  89      -2.514   9.776   3.469  1.00  0.930          C  
ATOM   1394  CD  PRO A  89      -1.317   9.177   2.769  1.00  0.930          C  
ATOM   1395  HA  PRO A  89      -3.568   7.448   1.454  1.00  0.740          H  
ATOM   1396 1HB  PRO A  89      -4.615   9.461   3.078  1.00  1.120          H  
ATOM   1397 2HB  PRO A  89      -3.786   8.025   3.661  1.00  1.120          H  
ATOM   1398 1HG  PRO A  89      -2.683  10.834   3.182  1.00  1.120          H  
ATOM   1399 2HG  PRO A  89      -2.407   9.765   4.563  1.00  1.120          H  
ATOM   1400 1HD  PRO A  89      -0.639   9.958   2.715  1.00  1.120          H  
ATOM   1401 2HD  PRO A  89      -0.908   8.324   3.336  1.00  1.120          H  
ATOM   1402  N   ARG A  90      -3.546  10.389  -0.011  1.00  0.650          N  
ATOM   1403  CA  ARG A  90      -4.235  11.221  -0.985  1.00  0.670          C  
ATOM   1404  C   ARG A  90      -4.235  10.435  -2.269  1.00  0.630          C  
ATOM   1405  O   ARG A  90      -5.213  10.441  -3.004  1.00  0.620          O  
ATOM   1406  CB  ARG A  90      -3.546  12.557  -1.207  1.00  0.930          C  
ATOM   1407  CG  ARG A  90      -3.581  13.508  -0.025  1.00  0.930          C  
ATOM   1408  CD  ARG A  90      -2.825  14.754  -0.310  1.00  0.930          C  
ATOM   1409  NE  ARG A  90      -2.820  15.658   0.832  1.00  0.930          N  
ATOM   1410  CZ  ARG A  90      -2.124  16.815   0.907  1.00  0.930          C  
ATOM   1411  NH1 ARG A  90      -1.374  17.216  -0.103  1.00  0.930          N  
ATOM   1412  NH2 ARG A  90      -2.200  17.551   2.006  1.00  0.930          N  
ATOM   1413  H   ARG A  90      -2.570  10.607   0.164  1.00  0.780          H  
ATOM   1414  HA  ARG A  90      -5.260  11.393  -0.660  1.00  0.800          H  
ATOM   1415 1HB  ARG A  90      -2.519  12.413  -1.500  1.00  1.120          H  
ATOM   1416 2HB  ARG A  90      -4.037  13.067  -2.037  1.00  1.120          H  
ATOM   1417 1HG  ARG A  90      -4.612  13.770   0.206  1.00  1.120          H  
ATOM   1418 2HG  ARG A  90      -3.123  13.023   0.841  1.00  1.120          H  
ATOM   1419 1HD  ARG A  90      -1.792  14.499  -0.552  1.00  1.120          H  
ATOM   1420 2HD  ARG A  90      -3.285  15.267  -1.154  1.00  1.120          H  
ATOM   1421  HE  ARG A  90      -3.378  15.397   1.636  1.00  1.120          H  
ATOM   1422 1HH1 ARG A  90      -1.308  16.661  -0.942  1.00  1.120          H  
ATOM   1423 2HH1 ARG A  90      -0.854  18.081  -0.039  1.00  1.120          H  
ATOM   1424 1HH2 ARG A  90      -2.771  17.242   2.781  1.00  1.120          H  
ATOM   1425 2HH2 ARG A  90      -1.685  18.417   2.074  1.00  1.120          H  
ATOM   1426  N   VAL A  91      -3.127   9.750  -2.532  1.00  0.630          N  
ATOM   1427  CA  VAL A  91      -3.005   8.924  -3.721  1.00  0.610          C  
ATOM   1428  C   VAL A  91      -4.062   7.819  -3.631  1.00  0.540          C  
ATOM   1429  O   VAL A  91      -4.766   7.523  -4.609  1.00  0.520          O  
ATOM   1430  CB  VAL A  91      -1.577   8.352  -3.827  1.00  0.860          C  
ATOM   1431  CG1 VAL A  91      -1.472   7.328  -4.947  1.00  0.860          C  
ATOM   1432  CG2 VAL A  91      -0.604   9.517  -4.065  1.00  0.860          C  
ATOM   1433  H   VAL A  91      -2.351   9.852  -1.870  1.00  0.760          H  
ATOM   1434  HA  VAL A  91      -3.203   9.535  -4.602  1.00  0.730          H  
ATOM   1435  HB  VAL A  91      -1.328   7.848  -2.904  1.00  1.030          H  
ATOM   1436 1HG1 VAL A  91      -0.459   6.940  -4.984  1.00  1.030          H  
ATOM   1437 2HG1 VAL A  91      -2.161   6.501  -4.776  1.00  1.030          H  
ATOM   1438 3HG1 VAL A  91      -1.708   7.808  -5.882  1.00  1.030          H  
ATOM   1439 1HG2 VAL A  91       0.412   9.139  -4.117  1.00  1.030          H  
ATOM   1440 2HG2 VAL A  91      -0.865  10.009  -4.998  1.00  1.030          H  
ATOM   1441 3HG2 VAL A  91      -0.678  10.232  -3.241  1.00  1.030          H  
ATOM   1442  N   LEU A  92      -4.185   7.212  -2.445  1.00  0.540          N  
ATOM   1443  CA  LEU A  92      -5.199   6.187  -2.266  1.00  0.520          C  
ATOM   1444  C   LEU A  92      -6.620   6.799  -2.388  1.00  0.490          C  
ATOM   1445  O   LEU A  92      -7.485   6.231  -3.064  1.00  0.500          O  
ATOM   1446  CB  LEU A  92      -5.009   5.488  -0.911  1.00  0.740          C  
ATOM   1447  CG  LEU A  92      -5.977   4.318  -0.594  1.00  0.740          C  
ATOM   1448  CD1 LEU A  92      -5.827   3.188  -1.639  1.00  0.740          C  
ATOM   1449  CD2 LEU A  92      -5.679   3.759   0.762  1.00  0.740          C  
ATOM   1450  H   LEU A  92      -3.535   7.451  -1.687  1.00  0.650          H  
ATOM   1451  HA  LEU A  92      -5.066   5.456  -3.056  1.00  0.620          H  
ATOM   1452 1HB  LEU A  92      -3.992   5.111  -0.863  1.00  0.880          H  
ATOM   1453 2HB  LEU A  92      -5.129   6.234  -0.127  1.00  0.880          H  
ATOM   1454  HG  LEU A  92      -6.990   4.691  -0.611  1.00  0.880          H  
ATOM   1455 1HD1 LEU A  92      -6.508   2.397  -1.391  1.00  0.880          H  
ATOM   1456 2HD1 LEU A  92      -6.061   3.544  -2.637  1.00  0.880          H  
ATOM   1457 3HD1 LEU A  92      -4.807   2.803  -1.622  1.00  0.880          H  
ATOM   1458 1HD2 LEU A  92      -6.377   2.955   0.969  1.00  0.880          H  
ATOM   1459 2HD2 LEU A  92      -4.676   3.377   0.766  1.00  0.880          H  
ATOM   1460 3HD2 LEU A  92      -5.783   4.539   1.514  1.00  0.880          H  
ATOM   1461  N   ALA A  93      -6.873   7.965  -1.777  1.00  0.490          N  
ATOM   1462  CA  ALA A  93      -8.182   8.602  -1.904  1.00  0.490          C  
ATOM   1463  C   ALA A  93      -8.509   8.945  -3.362  1.00  0.470          C  
ATOM   1464  O   ALA A  93      -9.664   8.831  -3.788  1.00  0.470          O  
ATOM   1465  CB  ALA A  93      -8.242   9.857  -1.069  1.00  0.690          C  
ATOM   1466  H   ALA A  93      -6.169   8.407  -1.179  1.00  0.590          H  
ATOM   1467  HA  ALA A  93      -8.930   7.896  -1.551  1.00  0.590          H  
ATOM   1468 1HB  ALA A  93      -9.230  10.294  -1.156  1.00  0.820          H  
ATOM   1469 2HB  ALA A  93      -8.039   9.610  -0.029  1.00  0.820          H  
ATOM   1470 3HB  ALA A  93      -7.495  10.561  -1.426  1.00  0.820          H  
ATOM   1471  N   ARG A  94      -7.501   9.387  -4.123  1.00  0.460          N  
ATOM   1472  CA  ARG A  94      -7.681   9.701  -5.527  1.00  0.450          C  
ATOM   1473  C   ARG A  94      -8.042   8.426  -6.268  1.00  0.430          C  
ATOM   1474  O   ARG A  94      -8.943   8.440  -7.108  1.00  0.430          O  
ATOM   1475  CB  ARG A  94      -6.453  10.389  -6.079  1.00  0.630          C  
ATOM   1476  CG  ARG A  94      -6.283  11.837  -5.583  1.00  0.630          C  
ATOM   1477  CD  ARG A  94      -4.979  12.424  -5.966  1.00  0.630          C  
ATOM   1478  NE  ARG A  94      -4.823  13.785  -5.463  1.00  0.630          N  
ATOM   1479  CZ  ARG A  94      -3.667  14.490  -5.461  1.00  0.630          C  
ATOM   1480  NH1 ARG A  94      -2.558  13.955  -5.932  1.00  0.630          N  
ATOM   1481  NH2 ARG A  94      -3.655  15.726  -4.982  1.00  0.630          N  
ATOM   1482  H   ARG A  94      -6.589   9.533  -3.696  1.00  0.550          H  
ATOM   1483  HA  ARG A  94      -8.509  10.399  -5.618  1.00  0.540          H  
ATOM   1484 1HB  ARG A  94      -5.571   9.838  -5.774  1.00  0.760          H  
ATOM   1485 2HB  ARG A  94      -6.491  10.402  -7.160  1.00  0.760          H  
ATOM   1486 1HG  ARG A  94      -7.060  12.448  -6.042  1.00  0.760          H  
ATOM   1487 2HG  ARG A  94      -6.393  11.889  -4.509  1.00  0.760          H  
ATOM   1488 1HD  ARG A  94      -4.183  11.806  -5.545  1.00  0.760          H  
ATOM   1489 2HD  ARG A  94      -4.899  12.449  -7.052  1.00  0.760          H  
ATOM   1490  HE  ARG A  94      -5.649  14.240  -5.094  1.00  0.760          H  
ATOM   1491 1HH1 ARG A  94      -2.575  13.015  -6.294  1.00  0.760          H  
ATOM   1492 2HH1 ARG A  94      -1.695  14.487  -5.931  1.00  0.760          H  
ATOM   1493 1HH2 ARG A  94      -4.508  16.138  -4.626  1.00  0.760          H  
ATOM   1494 2HH2 ARG A  94      -2.799  16.262  -4.980  1.00  0.760          H  
ATOM   1495  N   THR A  95      -7.417   7.300  -5.897  1.00  0.420          N  
ATOM   1496  CA  THR A  95      -7.744   6.018  -6.510  1.00  0.420          C  
ATOM   1497  C   THR A  95      -9.248   5.816  -6.373  1.00  0.410          C  
ATOM   1498  O   THR A  95      -9.929   5.536  -7.362  1.00  0.420          O  
ATOM   1499  CB  THR A  95      -6.938   4.865  -5.868  1.00  0.590          C  
ATOM   1500  OG1 THR A  95      -5.529   5.101  -6.088  1.00  0.590          O  
ATOM   1501  CG2 THR A  95      -7.361   3.532  -6.434  1.00  0.590          C  
ATOM   1502  H   THR A  95      -6.643   7.362  -5.231  1.00  0.500          H  
ATOM   1503  HA  THR A  95      -7.502   6.052  -7.566  1.00  0.500          H  
ATOM   1504  HB  THR A  95      -7.114   4.819  -4.825  1.00  0.710          H  
ATOM   1505  HG1 THR A  95      -5.247   5.888  -5.570  1.00  0.710          H  
ATOM   1506 1HG2 THR A  95      -6.796   2.764  -5.992  1.00  0.710          H  
ATOM   1507 2HG2 THR A  95      -8.398   3.374  -6.224  1.00  0.710          H  
ATOM   1508 3HG2 THR A  95      -7.215   3.496  -7.472  1.00  0.710          H  
ATOM   1509  N   TYR A  96      -9.783   6.039  -5.166  1.00  0.410          N  
ATOM   1510  CA  TYR A  96     -11.233   5.962  -4.995  1.00  0.420          C  
ATOM   1511  C   TYR A  96     -11.972   6.891  -5.941  1.00  0.430          C  
ATOM   1512  O   TYR A  96     -12.896   6.451  -6.617  1.00  0.450          O  
ATOM   1513  CB  TYR A  96     -11.663   6.228  -3.559  1.00  0.580          C  
ATOM   1514  CG  TYR A  96     -13.127   6.511  -3.402  1.00  0.580          C  
ATOM   1515  CD1 TYR A  96     -14.061   5.508  -3.508  1.00  0.580          C  
ATOM   1516  CD2 TYR A  96     -13.528   7.805  -3.125  1.00  0.580          C  
ATOM   1517  CE1 TYR A  96     -15.399   5.793  -3.353  1.00  0.580          C  
ATOM   1518  CE2 TYR A  96     -14.857   8.091  -2.964  1.00  0.580          C  
ATOM   1519  CZ  TYR A  96     -15.798   7.090  -3.079  1.00  0.580          C  
ATOM   1520  OH  TYR A  96     -17.142   7.375  -2.924  1.00  0.580          O  
ATOM   1521  H   TYR A  96      -9.144   6.247  -4.388  1.00  0.490          H  
ATOM   1522  HA  TYR A  96     -11.542   4.950  -5.230  1.00  0.500          H  
ATOM   1523 1HB  TYR A  96     -11.474   5.345  -3.002  1.00  0.700          H  
ATOM   1524 2HB  TYR A  96     -11.101   7.031  -3.114  1.00  0.700          H  
ATOM   1525  HD1 TYR A  96     -13.747   4.504  -3.721  1.00  0.700          H  
ATOM   1526  HD2 TYR A  96     -12.786   8.599  -3.036  1.00  0.700          H  
ATOM   1527  HE1 TYR A  96     -16.137   4.998  -3.443  1.00  0.700          H  
ATOM   1528  HE2 TYR A  96     -15.167   9.112  -2.748  1.00  0.700          H  
ATOM   1529  HH  TYR A  96     -17.254   8.312  -2.750  1.00  0.700          H  
ATOM   1530  N   ASN A  97     -11.573   8.154  -6.041  1.00  0.450          N  
ATOM   1531  CA  ASN A  97     -12.272   9.078  -6.945  1.00  0.480          C  
ATOM   1532  C   ASN A  97     -12.208   8.674  -8.434  1.00  0.500          C  
ATOM   1533  O   ASN A  97     -13.128   8.987  -9.195  1.00  0.560          O  
ATOM   1534  CB  ASN A  97     -11.786  10.493  -6.727  1.00  0.660          C  
ATOM   1535  CG  ASN A  97     -12.373  11.090  -5.472  1.00  0.660          C  
ATOM   1536  OD1 ASN A  97     -13.508  10.767  -5.082  1.00  0.660          O  
ATOM   1537  ND2 ASN A  97     -11.633  11.956  -4.829  1.00  0.660          N  
ATOM   1538  H   ASN A  97     -10.809   8.473  -5.428  1.00  0.540          H  
ATOM   1539  HA  ASN A  97     -13.320   9.059  -6.666  1.00  0.580          H  
ATOM   1540 1HB  ASN A  97     -10.701  10.493  -6.649  1.00  0.790          H  
ATOM   1541 2HB  ASN A  97     -12.056  11.109  -7.583  1.00  0.790          H  
ATOM   1542 1HD2 ASN A  97     -11.975  12.378  -3.991  1.00  0.790          H  
ATOM   1543 2HD2 ASN A  97     -10.727  12.200  -5.172  1.00  0.790          H  
ATOM   1544  N   PHE A  98     -11.135   7.979  -8.858  1.00  0.490          N  
ATOM   1545  CA  PHE A  98     -11.011   7.502 -10.242  1.00  0.540          C  
ATOM   1546  C   PHE A  98     -11.979   6.336 -10.501  1.00  0.560          C  
ATOM   1547  O   PHE A  98     -12.433   6.128 -11.628  1.00  0.690          O  
ATOM   1548  CB  PHE A  98      -9.581   7.037 -10.562  1.00  0.740          C  
ATOM   1549  CG  PHE A  98      -8.547   8.135 -10.776  1.00  0.740          C  
ATOM   1550  CD1 PHE A  98      -7.573   8.403  -9.828  1.00  0.740          C  
ATOM   1551  CD2 PHE A  98      -8.547   8.889 -11.938  1.00  0.740          C  
ATOM   1552  CE1 PHE A  98      -6.639   9.387 -10.023  1.00  0.740          C  
ATOM   1553  CE2 PHE A  98      -7.602   9.879 -12.138  1.00  0.740          C  
ATOM   1554  CZ  PHE A  98      -6.649  10.126 -11.172  1.00  0.740          C  
ATOM   1555  H   PHE A  98     -10.368   7.814  -8.196  1.00  0.590          H  
ATOM   1556  HA  PHE A  98     -11.272   8.321 -10.911  1.00  0.650          H  
ATOM   1557 1HB  PHE A  98      -9.246   6.418  -9.734  1.00  0.880          H  
ATOM   1558 2HB  PHE A  98      -9.597   6.417 -11.446  1.00  0.880          H  
ATOM   1559  HD1 PHE A  98      -7.547   7.824  -8.928  1.00  0.880          H  
ATOM   1560  HD2 PHE A  98      -9.301   8.694 -12.703  1.00  0.880          H  
ATOM   1561  HE1 PHE A  98      -5.890   9.576  -9.274  1.00  0.880          H  
ATOM   1562  HE2 PHE A  98      -7.607  10.465 -13.058  1.00  0.880          H  
ATOM   1563  HZ  PHE A  98      -5.900  10.902 -11.329  1.00  0.880          H  
ATOM   1564  N   ILE A  99     -12.269   5.579  -9.442  1.00  0.530          N  
ATOM   1565  CA  ILE A  99     -13.186   4.445  -9.418  1.00  0.550          C  
ATOM   1566  C   ILE A  99     -14.639   4.904  -9.337  1.00  0.550          C  
ATOM   1567  O   ILE A  99     -15.477   4.454 -10.129  1.00  0.580          O  
ATOM   1568  CB  ILE A  99     -12.782   3.536  -8.243  1.00  0.760          C  
ATOM   1569  CG1 ILE A  99     -11.410   2.963  -8.597  1.00  0.760          C  
ATOM   1570  CG2 ILE A  99     -13.815   2.476  -7.880  1.00  0.760          C  
ATOM   1571  CD1 ILE A  99     -10.732   2.291  -7.524  1.00  0.760          C  
ATOM   1572  H   ILE A  99     -11.768   5.782  -8.568  1.00  0.640          H  
ATOM   1573  HA  ILE A  99     -13.073   3.887 -10.338  1.00  0.660          H  
ATOM   1574  HB  ILE A  99     -12.638   4.159  -7.377  1.00  0.910          H  
ATOM   1575 1HG1 ILE A  99     -11.519   2.271  -9.413  1.00  0.910          H  
ATOM   1576 2HG1 ILE A  99     -10.768   3.776  -8.924  1.00  0.910          H  
ATOM   1577 1HG2 ILE A  99     -13.474   1.901  -7.045  1.00  0.910          H  
ATOM   1578 2HG2 ILE A  99     -14.768   2.940  -7.615  1.00  0.910          H  
ATOM   1579 3HG2 ILE A  99     -13.947   1.841  -8.687  1.00  0.910          H  
ATOM   1580 1HD1 ILE A  99      -9.767   1.956  -7.905  1.00  0.910          H  
ATOM   1581 2HD1 ILE A  99     -10.587   2.982  -6.700  1.00  0.910          H  
ATOM   1582 3HD1 ILE A  99     -11.307   1.441  -7.186  1.00  0.910          H  
ATOM   1583  N   ARG A 100     -14.886   5.841  -8.420  1.00  0.530          N  
ATOM   1584  CA  ARG A 100     -16.165   6.443  -8.069  1.00  0.590          C  
ATOM   1585  C   ARG A 100     -17.006   6.884  -9.255  1.00  0.610          C  
ATOM   1586  O   ARG A 100     -18.232   6.793  -9.208  1.00  0.750          O  
ATOM   1587  CB  ARG A 100     -15.938   7.650  -7.168  1.00  0.800          C  
ATOM   1588  CG  ARG A 100     -17.202   8.376  -6.708  1.00  0.800          C  
ATOM   1589  CD  ARG A 100     -16.896   9.575  -5.865  1.00  0.800          C  
ATOM   1590  NE  ARG A 100     -16.088  10.575  -6.565  1.00  0.800          N  
ATOM   1591  CZ  ARG A 100     -16.545  11.467  -7.487  1.00  0.800          C  
ATOM   1592  NH1 ARG A 100     -17.819  11.477  -7.842  1.00  0.800          N  
ATOM   1593  NH2 ARG A 100     -15.713  12.335  -8.039  1.00  0.800          N  
ATOM   1594  H   ARG A 100     -14.096   6.128  -7.853  1.00  0.640          H  
ATOM   1595  HA  ARG A 100     -16.731   5.699  -7.505  1.00  0.710          H  
ATOM   1596 1HB  ARG A 100     -15.379   7.348  -6.285  1.00  0.960          H  
ATOM   1597 2HB  ARG A 100     -15.331   8.370  -7.708  1.00  0.960          H  
ATOM   1598 1HG  ARG A 100     -17.776   8.702  -7.566  1.00  0.960          H  
ATOM   1599 2HG  ARG A 100     -17.803   7.689  -6.111  1.00  0.960          H  
ATOM   1600 1HD  ARG A 100     -17.821  10.043  -5.535  1.00  0.960          H  
ATOM   1601 2HD  ARG A 100     -16.338   9.258  -5.005  1.00  0.960          H  
ATOM   1602  HE  ARG A 100     -15.098  10.624  -6.292  1.00  0.960          H  
ATOM   1603 1HH1 ARG A 100     -18.467  10.822  -7.434  1.00  0.960          H  
ATOM   1604 2HH1 ARG A 100     -18.148  12.144  -8.527  1.00  0.960          H  
ATOM   1605 1HH2 ARG A 100     -14.735  12.342  -7.786  1.00  0.960          H  
ATOM   1606 2HH2 ARG A 100     -16.050  12.993  -8.723  1.00  0.960          H  
ATOM   1607  N   LYS A 101     -16.397   7.379 -10.331  1.00  0.570          N  
ATOM   1608  CA  LYS A 101     -17.221   7.835 -11.443  1.00  0.640          C  
ATOM   1609  C   LYS A 101     -18.157   6.732 -11.999  1.00  0.920          C  
ATOM   1610  O   LYS A 101     -19.207   7.059 -12.561  1.00  1.570          O  
ATOM   1611  CB  LYS A 101     -16.329   8.376 -12.569  1.00  0.870          C  
ATOM   1612  CG  LYS A 101     -15.490   7.317 -13.284  1.00  0.870          C  
ATOM   1613  CD  LYS A 101     -14.557   7.917 -14.325  1.00  0.870          C  
ATOM   1614  CE  LYS A 101     -13.762   6.819 -15.040  1.00  0.870          C  
ATOM   1615  NZ  LYS A 101     -12.824   7.380 -16.062  1.00  0.870          N  
ATOM   1616  H   LYS A 101     -15.386   7.474 -10.364  1.00  0.680          H  
ATOM   1617  HA  LYS A 101     -17.851   8.647 -11.082  1.00  0.770          H  
ATOM   1618 1HB  LYS A 101     -16.950   8.871 -13.315  1.00  1.040          H  
ATOM   1619 2HB  LYS A 101     -15.646   9.120 -12.160  1.00  1.040          H  
ATOM   1620 1HG  LYS A 101     -14.914   6.732 -12.560  1.00  1.040          H  
ATOM   1621 2HG  LYS A 101     -16.156   6.651 -13.811  1.00  1.040          H  
ATOM   1622 1HD  LYS A 101     -15.136   8.476 -15.058  1.00  1.040          H  
ATOM   1623 2HD  LYS A 101     -13.858   8.596 -13.835  1.00  1.040          H  
ATOM   1624 1HE  LYS A 101     -13.187   6.260 -14.298  1.00  1.040          H  
ATOM   1625 2HE  LYS A 101     -14.459   6.136 -15.530  1.00  1.040          H  
ATOM   1626 1HZ  LYS A 101     -12.319   6.626 -16.505  1.00  1.040          H  
ATOM   1627 2HZ  LYS A 101     -13.347   7.890 -16.761  1.00  1.040          H  
ATOM   1628 3HZ  LYS A 101     -12.170   8.001 -15.611  1.00  1.040          H  
ATOM   1629  N   ASN A 102     -17.783   5.439 -11.879  1.00  0.760          N  
ATOM   1630  CA  ASN A 102     -18.659   4.374 -12.363  1.00  0.880          C  
ATOM   1631  C   ASN A 102     -18.556   2.998 -11.663  1.00  0.800          C  
ATOM   1632  O   ASN A 102     -19.290   2.076 -12.045  1.00  0.920          O  
ATOM   1633  CB  ASN A 102     -18.500   4.235 -13.867  1.00  1.180          C  
ATOM   1634  CG  ASN A 102     -17.107   3.941 -14.260  1.00  1.180          C  
ATOM   1635  OD1 ASN A 102     -16.194   4.076 -13.442  1.00  1.180          O  
ATOM   1636  ND2 ASN A 102     -16.907   3.541 -15.491  1.00  1.180          N  
ATOM   1637  H   ASN A 102     -16.895   5.189 -11.440  1.00  0.910          H  
ATOM   1638  HA  ASN A 102     -19.682   4.711 -12.185  1.00  1.060          H  
ATOM   1639 1HB  ASN A 102     -19.142   3.431 -14.228  1.00  1.420          H  
ATOM   1640 2HB  ASN A 102     -18.817   5.154 -14.357  1.00  1.420          H  
ATOM   1641 1HD2 ASN A 102     -15.984   3.331 -15.806  1.00  1.420          H  
ATOM   1642 2HD2 ASN A 102     -17.681   3.447 -16.117  1.00  1.420          H  
ATOM   1643  N   TRP A 103     -17.722   2.863 -10.624  1.00  0.680          N  
ATOM   1644  CA  TRP A 103     -17.551   1.602  -9.889  1.00  0.650          C  
ATOM   1645  C   TRP A 103     -17.736   1.737  -8.367  1.00  0.650          C  
ATOM   1646  O   TRP A 103     -17.529   2.796  -7.771  1.00  0.700          O  
ATOM   1647  CB  TRP A 103     -16.180   0.982 -10.174  1.00  0.920          C  
ATOM   1648  CG  TRP A 103     -15.956   0.476 -11.551  1.00  0.920          C  
ATOM   1649  CD1 TRP A 103     -15.466   1.176 -12.587  1.00  0.920          C  
ATOM   1650  CD2 TRP A 103     -16.188  -0.855 -12.048  1.00  0.920          C  
ATOM   1651  NE1 TRP A 103     -15.398   0.389 -13.700  1.00  0.920          N  
ATOM   1652  CE2 TRP A 103     -15.843  -0.856 -13.385  1.00  0.920          C  
ATOM   1653  CE3 TRP A 103     -16.645  -2.010 -11.479  1.00  0.920          C  
ATOM   1654  CZ2 TRP A 103     -15.963  -1.985 -14.170  1.00  0.920          C  
ATOM   1655  CZ3 TRP A 103     -16.777  -3.153 -12.256  1.00  0.920          C  
ATOM   1656  CH2 TRP A 103     -16.447  -3.136 -13.563  1.00  0.920          C  
ATOM   1657  H   TRP A 103     -17.123   3.642 -10.361  1.00  0.820          H  
ATOM   1658  HA  TRP A 103     -18.301   0.901 -10.245  1.00  0.780          H  
ATOM   1659 1HB  TRP A 103     -15.482   1.770 -10.080  1.00  1.110          H  
ATOM   1660 2HB  TRP A 103     -15.941   0.208  -9.443  1.00  1.110          H  
ATOM   1661  HD1 TRP A 103     -15.162   2.211 -12.534  1.00  1.110          H  
ATOM   1662  HE1 TRP A 103     -15.065   0.683 -14.607  1.00  1.110          H  
ATOM   1663  HE3 TRP A 103     -16.900  -2.019 -10.435  1.00  1.110          H  
ATOM   1664  HZ2 TRP A 103     -15.692  -1.986 -15.226  1.00  1.110          H  
ATOM   1665  HZ3 TRP A 103     -17.153  -4.070 -11.788  1.00  1.110          H  
ATOM   1666  HH2 TRP A 103     -16.560  -4.044 -14.145  1.00  1.110          H  
ATOM   1667  N   ILE A 104     -18.128   0.626  -7.760  1.00  0.620          N  
ATOM   1668  CA  ILE A 104     -18.317   0.430  -6.331  1.00  0.650          C  
ATOM   1669  C   ILE A 104     -17.231  -0.487  -5.797  1.00  0.610          C  
ATOM   1670  O   ILE A 104     -16.998  -1.556  -6.363  1.00  0.580          O  
ATOM   1671  CB  ILE A 104     -19.660  -0.281  -6.084  1.00  0.900          C  
ATOM   1672  CG1 ILE A 104     -20.784   0.565  -6.632  1.00  0.900          C  
ATOM   1673  CG2 ILE A 104     -19.848  -0.625  -4.582  1.00  0.900          C  
ATOM   1674  CD1 ILE A 104     -22.113  -0.141  -6.742  1.00  0.900          C  
ATOM   1675  H   ILE A 104     -18.336  -0.167  -8.356  1.00  0.740          H  
ATOM   1676  HA  ILE A 104     -18.273   1.388  -5.817  1.00  0.780          H  
ATOM   1677  HB  ILE A 104     -19.664  -1.180  -6.643  1.00  1.080          H  
ATOM   1678 1HG1 ILE A 104     -20.898   1.449  -6.011  1.00  1.080          H  
ATOM   1679 2HG1 ILE A 104     -20.510   0.862  -7.616  1.00  1.080          H  
ATOM   1680 1HG2 ILE A 104     -20.781  -1.156  -4.433  1.00  1.080          H  
ATOM   1681 2HG2 ILE A 104     -19.043  -1.269  -4.239  1.00  1.080          H  
ATOM   1682 3HG2 ILE A 104     -19.852   0.288  -3.991  1.00  1.080          H  
ATOM   1683 1HD1 ILE A 104     -22.846   0.538  -7.166  1.00  1.080          H  
ATOM   1684 2HD1 ILE A 104     -22.006  -1.014  -7.396  1.00  1.080          H  
ATOM   1685 3HD1 ILE A 104     -22.455  -0.463  -5.770  1.00  1.080          H  
ATOM   1686  N   ILE A 105     -16.567  -0.100  -4.715  1.00  0.620          N  
ATOM   1687  CA  ILE A 105     -15.573  -1.009  -4.155  1.00  0.590          C  
ATOM   1688  C   ILE A 105     -16.305  -1.900  -3.152  1.00  0.620          C  
ATOM   1689  O   ILE A 105     -16.865  -1.391  -2.183  1.00  0.690          O  
ATOM   1690  CB  ILE A 105     -14.443  -0.240  -3.440  1.00  0.840          C  
ATOM   1691  CG1 ILE A 105     -13.736   0.721  -4.445  1.00  0.840          C  
ATOM   1692  CG2 ILE A 105     -13.424  -1.297  -2.881  1.00  0.840          C  
ATOM   1693  CD1 ILE A 105     -12.816   1.789  -3.796  1.00  0.840          C  
ATOM   1694  H   ILE A 105     -16.772   0.790  -4.280  1.00  0.740          H  
ATOM   1695  HA  ILE A 105     -15.159  -1.633  -4.935  1.00  0.710          H  
ATOM   1696  HB  ILE A 105     -14.851   0.361  -2.629  1.00  1.010          H  
ATOM   1697 1HG1 ILE A 105     -13.143   0.121  -5.130  1.00  1.010          H  
ATOM   1698 2HG1 ILE A 105     -14.496   1.244  -5.018  1.00  1.010          H  
ATOM   1699 1HG2 ILE A 105     -12.613  -0.807  -2.379  1.00  1.010          H  
ATOM   1700 2HG2 ILE A 105     -13.923  -1.958  -2.172  1.00  1.010          H  
ATOM   1701 3HG2 ILE A 105     -13.024  -1.892  -3.705  1.00  1.010          H  
ATOM   1702 1HD1 ILE A 105     -12.374   2.411  -4.576  1.00  1.010          H  
ATOM   1703 2HD1 ILE A 105     -13.412   2.409  -3.135  1.00  1.010          H  
ATOM   1704 3HD1 ILE A 105     -12.029   1.335  -3.222  1.00  1.010          H  
ATOM   1705  N   ASN A 106     -16.335  -3.216  -3.392  1.00  0.590          N  
ATOM   1706  CA  ASN A 106     -17.065  -4.126  -2.512  1.00  0.660          C  
ATOM   1707  C   ASN A 106     -16.217  -4.689  -1.387  1.00  0.640          C  
ATOM   1708  O   ASN A 106     -16.699  -4.823  -0.262  1.00  0.780          O  
ATOM   1709  CB  ASN A 106     -17.704  -5.265  -3.296  1.00  0.900          C  
ATOM   1710  CG  ASN A 106     -18.914  -4.823  -4.084  1.00  0.900          C  
ATOM   1711  OD1 ASN A 106     -19.521  -3.799  -3.757  1.00  0.900          O  
ATOM   1712  ND2 ASN A 106     -19.305  -5.576  -5.077  1.00  0.900          N  
ATOM   1713  H   ASN A 106     -15.834  -3.606  -4.192  1.00  0.710          H  
ATOM   1714  HA  ASN A 106     -17.870  -3.561  -2.041  1.00  0.790          H  
ATOM   1715 1HB  ASN A 106     -16.985  -5.667  -3.989  1.00  1.080          H  
ATOM   1716 2HB  ASN A 106     -17.977  -6.084  -2.616  1.00  1.080          H  
ATOM   1717 1HD2 ASN A 106     -20.146  -5.308  -5.608  1.00  1.080          H  
ATOM   1718 2HD2 ASN A 106     -18.814  -6.409  -5.308  1.00  1.080          H  
ATOM   1719  N   ASN A 107     -14.965  -5.022  -1.693  1.00  0.540          N  
ATOM   1720  CA  ASN A 107     -14.105  -5.653  -0.690  1.00  0.580          C  
ATOM   1721  C   ASN A 107     -12.613  -5.459  -0.908  1.00  0.470          C  
ATOM   1722  O   ASN A 107     -12.122  -5.618  -2.029  1.00  0.480          O  
ATOM   1723  CB  ASN A 107     -14.355  -7.139  -0.668  1.00  0.800          C  
ATOM   1724  CG  ASN A 107     -13.734  -7.822   0.510  1.00  0.800          C  
ATOM   1725  OD1 ASN A 107     -14.196  -7.701   1.654  1.00  0.800          O  
ATOM   1726  ND2 ASN A 107     -12.681  -8.529   0.248  1.00  0.800          N  
ATOM   1727  H   ASN A 107     -14.661  -4.879  -2.656  1.00  0.650          H  
ATOM   1728  HA  ASN A 107     -14.345  -5.224   0.286  1.00  0.700          H  
ATOM   1729 1HB  ASN A 107     -15.400  -7.314  -0.703  1.00  0.960          H  
ATOM   1730 2HB  ASN A 107     -13.927  -7.577  -1.565  1.00  0.960          H  
ATOM   1731 1HD2 ASN A 107     -12.209  -9.025   0.978  1.00  0.960          H  
ATOM   1732 2HD2 ASN A 107     -12.334  -8.598  -0.686  1.00  0.960          H  
ATOM   1733  N   ILE A 108     -11.884  -5.165   0.185  1.00  0.420          N  
ATOM   1734  CA  ILE A 108     -10.417  -5.065   0.124  1.00  0.390          C  
ATOM   1735  C   ILE A 108      -9.755  -6.004   1.146  1.00  0.380          C  
ATOM   1736  O   ILE A 108      -9.905  -5.809   2.354  1.00  0.440          O  
ATOM   1737  CB  ILE A 108      -9.930  -3.643   0.456  1.00  0.560          C  
ATOM   1738  CG1 ILE A 108     -10.567  -2.627  -0.489  1.00  0.560          C  
ATOM   1739  CG2 ILE A 108      -8.384  -3.588   0.371  1.00  0.560          C  
ATOM   1740  CD1 ILE A 108     -10.357  -1.232  -0.096  1.00  0.560          C  
ATOM   1741  H   ILE A 108     -12.379  -5.050   1.082  1.00  0.500          H  
ATOM   1742  HA  ILE A 108     -10.081  -5.355  -0.870  1.00  0.470          H  
ATOM   1743  HB  ILE A 108     -10.214  -3.405   1.443  1.00  0.670          H  
ATOM   1744 1HG1 ILE A 108     -10.171  -2.757  -1.477  1.00  0.670          H  
ATOM   1745 2HG1 ILE A 108     -11.638  -2.795  -0.519  1.00  0.670          H  
ATOM   1746 1HG2 ILE A 108      -8.017  -2.607   0.635  1.00  0.670          H  
ATOM   1747 2HG2 ILE A 108      -7.961  -4.297   1.053  1.00  0.670          H  
ATOM   1748 3HG2 ILE A 108      -8.065  -3.833  -0.645  1.00  0.670          H  
ATOM   1749 1HD1 ILE A 108     -10.856  -0.618  -0.812  1.00  0.670          H  
ATOM   1750 2HD1 ILE A 108     -10.778  -1.056   0.887  1.00  0.670          H  
ATOM   1751 3HD1 ILE A 108      -9.313  -0.985  -0.082  1.00  0.670          H  
ATOM   1752  N   ASP A 109      -8.954  -6.955   0.666  1.00  0.330          N  
ATOM   1753  CA  ASP A 109      -8.250  -7.923   1.523  1.00  0.310          C  
ATOM   1754  C   ASP A 109      -6.712  -7.766   1.453  1.00  0.320          C  
ATOM   1755  O   ASP A 109      -6.101  -8.049   0.422  1.00  0.340          O  
ATOM   1756  CB  ASP A 109      -8.706  -9.338   1.165  1.00  0.440          C  
ATOM   1757  CG  ASP A 109      -8.102 -10.401   2.022  1.00  0.440          C  
ATOM   1758  OD1 ASP A 109      -7.116 -10.142   2.636  1.00  0.440          O  
ATOM   1759  OD2 ASP A 109      -8.623 -11.489   2.076  1.00  0.440          O  
ATOM   1760  H   ASP A 109      -8.884  -7.055  -0.352  1.00  0.400          H  
ATOM   1761  HA  ASP A 109      -8.541  -7.735   2.556  1.00  0.370          H  
ATOM   1762 1HB  ASP A 109      -9.794  -9.396   1.258  1.00  0.530          H  
ATOM   1763 2HB  ASP A 109      -8.467  -9.534   0.140  1.00  0.530          H  
ATOM   1764  N   ILE A 110      -6.111  -7.227   2.526  1.00  0.340          N  
ATOM   1765  CA  ILE A 110      -4.694  -6.844   2.589  1.00  0.380          C  
ATOM   1766  C   ILE A 110      -3.808  -7.870   3.319  1.00  0.370          C  
ATOM   1767  O   ILE A 110      -4.027  -8.168   4.498  1.00  0.430          O  
ATOM   1768  CB  ILE A 110      -4.561  -5.510   3.363  1.00  0.520          C  
ATOM   1769  CG1 ILE A 110      -5.404  -4.434   2.688  1.00  0.520          C  
ATOM   1770  CG2 ILE A 110      -3.063  -5.077   3.387  1.00  0.520          C  
ATOM   1771  CD1 ILE A 110      -5.630  -3.177   3.525  1.00  0.520          C  
ATOM   1772  H   ILE A 110      -6.691  -7.106   3.353  1.00  0.410          H  
ATOM   1773  HA  ILE A 110      -4.319  -6.723   1.574  1.00  0.460          H  
ATOM   1774  HB  ILE A 110      -4.928  -5.635   4.366  1.00  0.620          H  
ATOM   1775 1HG1 ILE A 110      -4.927  -4.166   1.755  1.00  0.620          H  
ATOM   1776 2HG1 ILE A 110      -6.370  -4.854   2.473  1.00  0.620          H  
ATOM   1777 1HG2 ILE A 110      -2.945  -4.152   3.922  1.00  0.620          H  
ATOM   1778 2HG2 ILE A 110      -2.450  -5.833   3.877  1.00  0.620          H  
ATOM   1779 3HG2 ILE A 110      -2.729  -4.950   2.359  1.00  0.620          H  
ATOM   1780 1HD1 ILE A 110      -6.255  -2.484   2.966  1.00  0.620          H  
ATOM   1781 2HD1 ILE A 110      -6.138  -3.449   4.456  1.00  0.620          H  
ATOM   1782 3HD1 ILE A 110      -4.698  -2.702   3.756  1.00  0.620          H  
ATOM   1783  N   SER A 111      -2.780  -8.373   2.633  1.00  0.400          N  
ATOM   1784  CA  SER A 111      -1.849  -9.366   3.188  1.00  0.470          C  
ATOM   1785  C   SER A 111      -0.433  -8.798   3.306  1.00  0.470          C  
ATOM   1786  O   SER A 111       0.257  -8.541   2.312  1.00  0.510          O  
ATOM   1787  CB  SER A 111      -1.835 -10.617   2.330  1.00  0.630          C  
ATOM   1788  OG  SER A 111      -0.878 -11.533   2.797  1.00  0.630          O  
ATOM   1789  H   SER A 111      -2.664  -8.051   1.672  1.00  0.480          H  
ATOM   1790  HA  SER A 111      -2.188  -9.636   4.191  1.00  0.560          H  
ATOM   1791 1HB  SER A 111      -2.827 -11.080   2.352  1.00  0.760          H  
ATOM   1792 2HB  SER A 111      -1.626 -10.352   1.300  1.00  0.760          H  
ATOM   1793  HG  SER A 111      -0.961 -12.309   2.240  1.00  0.760          H  
ATOM   1794  N   LEU A 112      -0.009  -8.561   4.547  1.00  0.480          N  
ATOM   1795  CA  LEU A 112       1.265  -7.906   4.823  1.00  0.500          C  
ATOM   1796  C   LEU A 112       2.369  -8.833   5.394  1.00  0.570          C  
ATOM   1797  O   LEU A 112       2.115  -9.626   6.307  1.00  0.660          O  
ATOM   1798  CB  LEU A 112       0.949  -6.798   5.818  1.00  0.690          C  
ATOM   1799  CG  LEU A 112       2.040  -5.905   6.253  1.00  0.690          C  
ATOM   1800  CD1 LEU A 112       2.469  -4.964   5.105  1.00  0.690          C  
ATOM   1801  CD2 LEU A 112       1.563  -5.194   7.467  1.00  0.690          C  
ATOM   1802  H   LEU A 112      -0.622  -8.795   5.338  1.00  0.580          H  
ATOM   1803  HA  LEU A 112       1.632  -7.481   3.891  1.00  0.600          H  
ATOM   1804 1HB  LEU A 112       0.173  -6.169   5.382  1.00  0.830          H  
ATOM   1805 2HB  LEU A 112       0.530  -7.266   6.701  1.00  0.830          H  
ATOM   1806  HG  LEU A 112       2.893  -6.484   6.505  1.00  0.830          H  
ATOM   1807 1HD1 LEU A 112       3.277  -4.321   5.438  1.00  0.830          H  
ATOM   1808 2HD1 LEU A 112       2.813  -5.541   4.265  1.00  0.830          H  
ATOM   1809 3HD1 LEU A 112       1.631  -4.354   4.796  1.00  0.830          H  
ATOM   1810 1HD2 LEU A 112       2.320  -4.589   7.832  1.00  0.830          H  
ATOM   1811 2HD2 LEU A 112       0.692  -4.608   7.247  1.00  0.830          H  
ATOM   1812 3HD2 LEU A 112       1.327  -5.907   8.216  1.00  0.830          H  
ATOM   1813  N   GLU A 113       3.610  -8.682   4.893  1.00  0.570          N  
ATOM   1814  CA  GLU A 113       4.766  -9.458   5.395  1.00  0.690          C  
ATOM   1815  C   GLU A 113       5.764  -8.559   6.122  1.00  0.830          C  
ATOM   1816  O   GLU A 113       6.342  -7.648   5.514  1.00  1.010          O  
ATOM   1817  CB  GLU A 113       5.516 -10.144   4.267  1.00  0.920          C  
ATOM   1818  CG  GLU A 113       4.694 -11.084   3.454  1.00  0.920          C  
ATOM   1819  CD  GLU A 113       5.498 -11.823   2.438  1.00  0.920          C  
ATOM   1820  OE1 GLU A 113       6.696 -11.776   2.526  1.00  0.920          O  
ATOM   1821  OE2 GLU A 113       4.922 -12.400   1.543  1.00  0.920          O  
ATOM   1822  H   GLU A 113       3.737  -8.026   4.116  1.00  0.680          H  
ATOM   1823  HA  GLU A 113       4.410 -10.209   6.102  1.00  0.830          H  
ATOM   1824 1HB  GLU A 113       5.940  -9.394   3.628  1.00  1.100          H  
ATOM   1825 2HB  GLU A 113       6.344 -10.707   4.692  1.00  1.100          H  
ATOM   1826 1HG  GLU A 113       4.229 -11.772   4.124  1.00  1.100          H  
ATOM   1827 2HG  GLU A 113       3.913 -10.517   2.952  1.00  1.100          H  
ATOM   1828  N   ILE A 114       5.980  -8.864   7.408  1.00  0.840          N  
ATOM   1829  CA  ILE A 114       6.807  -8.080   8.334  1.00  0.940          C  
ATOM   1830  C   ILE A 114       7.962  -8.871   9.021  1.00  0.870          C  
ATOM   1831  O   ILE A 114       7.822 -10.069   9.216  1.00  0.970          O  
ATOM   1832  CB  ILE A 114       5.854  -7.469   9.401  1.00  1.280          C  
ATOM   1833  CG1 ILE A 114       4.782  -6.606   8.707  1.00  1.280          C  
ATOM   1834  CG2 ILE A 114       6.554  -6.698  10.499  1.00  1.280          C  
ATOM   1835  CD1 ILE A 114       5.301  -5.389   7.914  1.00  1.280          C  
ATOM   1836  H   ILE A 114       5.478  -9.685   7.776  1.00  1.010          H  
ATOM   1837  HA  ILE A 114       7.222  -7.272   7.758  1.00  1.130          H  
ATOM   1838  HB  ILE A 114       5.316  -8.290   9.865  1.00  1.530          H  
ATOM   1839 1HG1 ILE A 114       4.223  -7.244   8.055  1.00  1.530          H  
ATOM   1840 2HG1 ILE A 114       4.104  -6.249   9.466  1.00  1.530          H  
ATOM   1841 1HG2 ILE A 114       5.821  -6.363  11.205  1.00  1.530          H  
ATOM   1842 2HG2 ILE A 114       7.238  -7.327  11.018  1.00  1.530          H  
ATOM   1843 3HG2 ILE A 114       7.085  -5.850  10.114  1.00  1.530          H  
ATOM   1844 1HD1 ILE A 114       4.487  -4.866   7.485  1.00  1.530          H  
ATOM   1845 2HD1 ILE A 114       5.844  -4.713   8.561  1.00  1.530          H  
ATOM   1846 3HD1 ILE A 114       5.940  -5.704   7.118  1.00  1.530          H  
ATOM   1847  N   PRO A 115       9.152  -8.247   9.257  1.00  1.090          N  
ATOM   1848  CA  PRO A 115      10.294  -8.751  10.028  1.00  1.330          C  
ATOM   1849  C   PRO A 115       9.880  -9.102  11.463  1.00  1.290          C  
ATOM   1850  O   PRO A 115       8.970  -8.503  12.015  1.00  2.050          O  
ATOM   1851  CB  PRO A 115      11.281  -7.580   9.967  1.00  2.000          C  
ATOM   1852  CG  PRO A 115      10.945  -6.878   8.688  1.00  2.000          C  
ATOM   1853  CD  PRO A 115       9.467  -7.016   8.529  1.00  2.000          C  
ATOM   1854  HA  PRO A 115      10.718  -9.628   9.528  1.00  1.600          H  
ATOM   1855 1HB  PRO A 115      11.159  -6.929  10.844  1.00  2.390          H  
ATOM   1856 2HB  PRO A 115      12.323  -7.962   9.994  1.00  2.390          H  
ATOM   1857 1HG  PRO A 115      11.270  -5.829   8.736  1.00  2.390          H  
ATOM   1858 2HG  PRO A 115      11.498  -7.343   7.848  1.00  2.390          H  
ATOM   1859 1HD  PRO A 115       8.948  -6.150   8.923  1.00  2.390          H  
ATOM   1860 2HD  PRO A 115       9.302  -7.179   7.454  1.00  2.390          H  
ATOM   1861  N   GLN A 116      10.569 -10.080  12.040  1.00  1.130          N  
ATOM   1862  CA  GLN A 116      10.289 -10.696  13.346  1.00  1.130          C  
ATOM   1863  C   GLN A 116       9.885  -9.887  14.619  1.00  1.160          C  
ATOM   1864  O   GLN A 116       8.702  -9.554  14.623  1.00  1.740          O  
ATOM   1865  CB  GLN A 116      11.476 -11.605  13.727  1.00  1.580          C  
ATOM   1866  CG  GLN A 116      11.217 -12.616  14.887  1.00  1.580          C  
ATOM   1867  CD  GLN A 116      11.387 -12.050  16.298  1.00  1.580          C  
ATOM   1868  OE1 GLN A 116      12.116 -11.072  16.523  1.00  1.580          O  
ATOM   1869  NE2 GLN A 116      10.708 -12.663  17.256  1.00  1.580          N  
ATOM   1870  H   GLN A 116      11.346 -10.460  11.512  1.00  1.360          H  
ATOM   1871  HA  GLN A 116       9.453 -11.371  13.163  1.00  1.360          H  
ATOM   1872 1HB  GLN A 116      11.767 -12.194  12.854  1.00  1.900          H  
ATOM   1873 2HB  GLN A 116      12.331 -11.010  14.002  1.00  1.900          H  
ATOM   1874 1HG  GLN A 116      10.195 -12.988  14.797  1.00  1.900          H  
ATOM   1875 2HG  GLN A 116      11.917 -13.444  14.776  1.00  1.900          H  
ATOM   1876 1HE2 GLN A 116      10.774 -12.345  18.204  1.00  1.900          H  
ATOM   1877 2HE2 GLN A 116      10.127 -13.448  17.036  1.00  1.900          H  
ATOM   1878  N   GLU A 117      10.755  -9.046  15.245  1.00  1.230          N  
ATOM   1879  CA  GLU A 117      11.637  -7.908  14.896  1.00  1.500          C  
ATOM   1880  C   GLU A 117      10.857  -6.577  14.894  1.00  1.490          C  
ATOM   1881  O   GLU A 117      11.250  -5.668  15.628  1.00  1.980          O  
ATOM   1882  CB  GLU A 117      12.476  -8.015  13.625  1.00  1.990          C  
ATOM   1883  CG  GLU A 117      13.429  -6.824  13.492  1.00  1.990          C  
ATOM   1884  CD  GLU A 117      14.448  -6.910  12.404  1.00  1.990          C  
ATOM   1885  OE1 GLU A 117      14.466  -7.854  11.656  1.00  1.990          O  
ATOM   1886  OE2 GLU A 117      15.261  -6.000  12.344  1.00  1.990          O  
ATOM   1887  H   GLU A 117      11.313  -9.627  15.866  1.00  1.480          H  
ATOM   1888  HA  GLU A 117      12.374  -7.828  15.694  1.00  1.800          H  
ATOM   1889 1HB  GLU A 117      13.058  -8.928  13.605  1.00  2.390          H  
ATOM   1890 2HB  GLU A 117      11.867  -7.969  12.786  1.00  2.390          H  
ATOM   1891 1HG  GLU A 117      12.830  -5.930  13.307  1.00  2.390          H  
ATOM   1892 2HG  GLU A 117      13.941  -6.683  14.442  1.00  2.390          H  
ATOM   1893  N   GLN A 118       9.763  -6.439  14.132  1.00  1.580          N  
ATOM   1894  CA  GLN A 118       8.968  -5.201  14.235  1.00  1.370          C  
ATOM   1895  C   GLN A 118       7.485  -5.454  14.456  1.00  1.110          C  
ATOM   1896  O   GLN A 118       6.786  -5.994  13.601  1.00  1.230          O  
ATOM   1897  CB  GLN A 118       9.151  -4.286  13.016  1.00  2.000          C  
ATOM   1898  CG  GLN A 118       8.212  -3.001  13.006  1.00  2.000          C  
ATOM   1899  CD  GLN A 118       8.469  -1.969  14.159  1.00  2.000          C  
ATOM   1900  OE1 GLN A 118       9.548  -1.390  14.285  1.00  2.000          O  
ATOM   1901  NE2 GLN A 118       7.448  -1.751  15.004  1.00  2.000          N  
ATOM   1902  H   GLN A 118       9.458  -7.197  13.505  1.00  1.900          H  
ATOM   1903  HA  GLN A 118       9.323  -4.647  15.103  1.00  1.640          H  
ATOM   1904 1HB  GLN A 118      10.188  -3.942  12.970  1.00  2.400          H  
ATOM   1905 2HB  GLN A 118       8.956  -4.856  12.107  1.00  2.400          H  
ATOM   1906 1HG  GLN A 118       8.391  -2.475  12.068  1.00  2.400          H  
ATOM   1907 2HG  GLN A 118       7.165  -3.304  13.054  1.00  2.400          H  
ATOM   1908 1HE2 GLN A 118       7.552  -1.096  15.766  1.00  2.400          H  
ATOM   1909 2HE2 GLN A 118       6.545  -2.233  14.883  1.00  2.400          H  
ATOM   1910  N   LYS A 119       6.969  -5.028  15.601  1.00  1.120          N  
ATOM   1911  CA  LYS A 119       5.552  -5.236  15.846  1.00  1.050          C  
ATOM   1912  C   LYS A 119       4.698  -4.387  14.909  1.00  0.960          C  
ATOM   1913  O   LYS A 119       4.937  -3.187  14.742  1.00  1.080          O  
ATOM   1914  CB  LYS A 119       5.179  -4.915  17.290  1.00  1.500          C  
ATOM   1915  CG  LYS A 119       5.751  -5.866  18.323  1.00  1.500          C  
ATOM   1916  CD  LYS A 119       5.257  -5.499  19.718  1.00  1.500          C  
ATOM   1917  CE  LYS A 119       5.802  -6.438  20.781  1.00  1.500          C  
ATOM   1918  NZ  LYS A 119       5.285  -6.090  22.135  1.00  1.500          N  
ATOM   1919  H   LYS A 119       7.563  -4.580  16.286  1.00  1.340          H  
ATOM   1920  HA  LYS A 119       5.321  -6.284  15.650  1.00  1.260          H  
ATOM   1921 1HB  LYS A 119       5.513  -3.907  17.538  1.00  1.800          H  
ATOM   1922 2HB  LYS A 119       4.090  -4.929  17.392  1.00  1.800          H  
ATOM   1923 1HG  LYS A 119       5.438  -6.883  18.087  1.00  1.800          H  
ATOM   1924 2HG  LYS A 119       6.839  -5.823  18.297  1.00  1.800          H  
ATOM   1925 1HD  LYS A 119       5.570  -4.481  19.954  1.00  1.800          H  
ATOM   1926 2HD  LYS A 119       4.162  -5.534  19.741  1.00  1.800          H  
ATOM   1927 1HE  LYS A 119       5.510  -7.459  20.542  1.00  1.800          H  
ATOM   1928 2HE  LYS A 119       6.890  -6.374  20.791  1.00  1.800          H  
ATOM   1929 1HZ  LYS A 119       5.667  -6.731  22.818  1.00  1.800          H  
ATOM   1930 2HZ  LYS A 119       5.557  -5.147  22.371  1.00  1.800          H  
ATOM   1931 3HZ  LYS A 119       4.273  -6.159  22.139  1.00  1.800          H  
ATOM   1932  N   VAL A 120       3.708  -5.024  14.299  1.00  0.880          N  
ATOM   1933  CA  VAL A 120       2.749  -4.374  13.415  1.00  0.830          C  
ATOM   1934  C   VAL A 120       1.314  -4.661  13.824  1.00  0.820          C  
ATOM   1935  O   VAL A 120       0.445  -3.808  13.698  1.00  0.830          O  
ATOM   1936  CB  VAL A 120       3.006  -4.701  11.934  1.00  1.180          C  
ATOM   1937  CG1 VAL A 120       1.905  -4.130  11.057  1.00  1.180          C  
ATOM   1938  CG2 VAL A 120       4.331  -4.042  11.515  1.00  1.180          C  
ATOM   1939  H   VAL A 120       3.625  -6.017  14.480  1.00  1.060          H  
ATOM   1940  HA  VAL A 120       2.905  -3.307  13.515  1.00  1.000          H  
ATOM   1941  HB  VAL A 120       3.048  -5.779  11.793  1.00  1.420          H  
ATOM   1942 1HG1 VAL A 120       2.132  -4.352  10.042  1.00  1.420          H  
ATOM   1943 2HG1 VAL A 120       0.940  -4.566  11.309  1.00  1.420          H  
ATOM   1944 3HG1 VAL A 120       1.857  -3.062  11.183  1.00  1.420          H  
ATOM   1945 1HG2 VAL A 120       4.533  -4.237  10.484  1.00  1.420          H  
ATOM   1946 2HG2 VAL A 120       4.267  -2.989  11.654  1.00  1.420          H  
ATOM   1947 3HG2 VAL A 120       5.142  -4.424  12.122  1.00  1.420          H  
ATOM   1948  N   ASP A 121       1.058  -5.899  14.222  1.00  0.980          N  
ATOM   1949  CA  ASP A 121      -0.259  -6.446  14.514  1.00  1.120          C  
ATOM   1950  C   ASP A 121      -1.094  -5.555  15.434  1.00  1.050          C  
ATOM   1951  O   ASP A 121      -2.294  -5.361  15.232  1.00  1.130          O  
ATOM   1952  CB  ASP A 121      -0.012  -7.766  15.189  1.00  1.510          C  
ATOM   1953  CG  ASP A 121       0.781  -8.619  14.272  1.00  1.510          C  
ATOM   1954  OD1 ASP A 121       1.998  -8.322  14.192  1.00  1.510          O  
ATOM   1955  OD2 ASP A 121       0.274  -9.510  13.657  1.00  1.510          O  
ATOM   1956  H   ASP A 121       1.831  -6.558  14.299  1.00  1.180          H  
ATOM   1957  HA  ASP A 121      -0.788  -6.589  13.566  1.00  1.340          H  
ATOM   1958 1HB  ASP A 121       0.527  -7.617  16.127  1.00  1.810          H  
ATOM   1959 2HB  ASP A 121      -0.961  -8.253  15.419  1.00  1.810          H  
ATOM   1960  N   ASP A 122      -0.430  -4.969  16.434  1.00  1.010          N  
ATOM   1961  CA  ASP A 122      -1.039  -4.103  17.438  1.00  1.060          C  
ATOM   1962  C   ASP A 122      -1.659  -2.852  16.823  1.00  0.960          C  
ATOM   1963  O   ASP A 122      -2.459  -2.161  17.458  1.00  1.170          O  
ATOM   1964  CB  ASP A 122       0.006  -3.667  18.471  1.00  1.460          C  
ATOM   1965  CG  ASP A 122       0.466  -4.793  19.417  1.00  1.460          C  
ATOM   1966  OD1 ASP A 122      -0.153  -5.828  19.457  1.00  1.460          O  
ATOM   1967  OD2 ASP A 122       1.444  -4.592  20.099  1.00  1.460          O  
ATOM   1968  H   ASP A 122       0.550  -5.184  16.546  1.00  1.210          H  
ATOM   1969  HA  ASP A 122      -1.825  -4.662  17.942  1.00  1.270          H  
ATOM   1970 1HB  ASP A 122       0.881  -3.269  17.952  1.00  1.760          H  
ATOM   1971 2HB  ASP A 122      -0.405  -2.856  19.072  1.00  1.760          H  
ATOM   1972  N   TYR A 123      -1.241  -2.526  15.608  1.00  0.740          N  
ATOM   1973  CA  TYR A 123      -1.679  -1.352  14.907  1.00  0.740          C  
ATOM   1974  C   TYR A 123      -2.669  -1.654  13.796  1.00  0.650          C  
ATOM   1975  O   TYR A 123      -2.992  -0.757  13.009  1.00  0.620          O  
ATOM   1976  CB  TYR A 123      -0.480  -0.679  14.305  1.00  1.040          C  
ATOM   1977  CG  TYR A 123       0.544  -0.249  15.315  1.00  1.040          C  
ATOM   1978  CD1 TYR A 123       1.569  -1.124  15.676  1.00  1.040          C  
ATOM   1979  CD2 TYR A 123       0.489   1.010  15.861  1.00  1.040          C  
ATOM   1980  CE1 TYR A 123       2.523  -0.741  16.558  1.00  1.040          C  
ATOM   1981  CE2 TYR A 123       1.454   1.400  16.756  1.00  1.040          C  
ATOM   1982  CZ  TYR A 123       2.469   0.530  17.102  1.00  1.040          C  
ATOM   1983  OH  TYR A 123       3.439   0.926  17.982  1.00  1.040          O  
ATOM   1984  H   TYR A 123      -0.595  -3.141  15.111  1.00  0.890          H  
ATOM   1985  HA  TYR A 123      -2.157  -0.682  15.620  1.00  0.890          H  
ATOM   1986 1HB  TYR A 123      -0.020  -1.351  13.593  1.00  1.240          H  
ATOM   1987 2HB  TYR A 123      -0.820   0.186  13.764  1.00  1.240          H  
ATOM   1988  HD1 TYR A 123       1.614  -2.116  15.244  1.00  1.240          H  
ATOM   1989  HD2 TYR A 123      -0.308   1.698  15.578  1.00  1.240          H  
ATOM   1990  HE1 TYR A 123       3.325  -1.430  16.828  1.00  1.240          H  
ATOM   1991  HE2 TYR A 123       1.424   2.400  17.187  1.00  1.240          H  
ATOM   1992  HH  TYR A 123       3.232   1.802  18.315  1.00  1.240          H  
ATOM   1993  N   LYS A 124      -3.195  -2.884  13.706  1.00  0.690          N  
ATOM   1994  CA  LYS A 124      -4.131  -3.127  12.608  1.00  0.680          C  
ATOM   1995  C   LYS A 124      -5.270  -2.117  12.636  1.00  0.650          C  
ATOM   1996  O   LYS A 124      -5.660  -1.598  11.595  1.00  0.640          O  
ATOM   1997  CB  LYS A 124      -4.663  -4.569  12.589  1.00  0.960          C  
ATOM   1998  CG  LYS A 124      -3.637  -5.614  12.082  1.00  0.960          C  
ATOM   1999  CD  LYS A 124      -4.276  -6.990  11.761  1.00  0.960          C  
ATOM   2000  CE  LYS A 124      -4.585  -7.822  13.017  1.00  0.960          C  
ATOM   2001  NZ  LYS A 124      -5.034  -9.244  12.667  1.00  0.960          N  
ATOM   2002  H   LYS A 124      -2.918  -3.632  14.355  1.00  0.830          H  
ATOM   2003  HA  LYS A 124      -3.592  -2.976  11.675  1.00  0.820          H  
ATOM   2004 1HB  LYS A 124      -4.952  -4.852  13.601  1.00  1.150          H  
ATOM   2005 2HB  LYS A 124      -5.547  -4.626  11.968  1.00  1.150          H  
ATOM   2006 1HG  LYS A 124      -3.139  -5.238  11.195  1.00  1.150          H  
ATOM   2007 2HG  LYS A 124      -2.888  -5.755  12.839  1.00  1.150          H  
ATOM   2008 1HD  LYS A 124      -5.202  -6.837  11.202  1.00  1.150          H  
ATOM   2009 2HD  LYS A 124      -3.601  -7.564  11.132  1.00  1.150          H  
ATOM   2010 1HE  LYS A 124      -3.684  -7.875  13.631  1.00  1.150          H  
ATOM   2011 2HE  LYS A 124      -5.373  -7.339  13.589  1.00  1.150          H  
ATOM   2012 1HZ  LYS A 124      -5.223  -9.780  13.499  1.00  1.150          H  
ATOM   2013 2HZ  LYS A 124      -5.884  -9.241  12.112  1.00  1.150          H  
ATOM   2014 3HZ  LYS A 124      -4.319  -9.731  12.147  1.00  1.150          H  
ATOM   2015  N   HIS A 125      -5.774  -1.759  13.820  1.00  0.700          N  
ATOM   2016  CA  HIS A 125      -6.866  -0.792  13.885  1.00  0.760          C  
ATOM   2017  C   HIS A 125      -6.500   0.496  13.154  1.00  0.700          C  
ATOM   2018  O   HIS A 125      -7.263   0.988  12.314  1.00  0.730          O  
ATOM   2019  CB  HIS A 125      -7.205  -0.445  15.333  1.00  1.040          C  
ATOM   2020  CG  HIS A 125      -8.275   0.592  15.448  1.00  1.040          C  
ATOM   2021  ND1 HIS A 125      -9.606   0.316  15.226  1.00  1.040          N  
ATOM   2022  CD2 HIS A 125      -8.206   1.910  15.749  1.00  1.040          C  
ATOM   2023  CE1 HIS A 125     -10.312   1.422  15.390  1.00  1.040          C  
ATOM   2024  NE2 HIS A 125      -9.486   2.401  15.710  1.00  1.040          N  
ATOM   2025  H   HIS A 125      -5.413  -2.189  14.661  1.00  0.840          H  
ATOM   2026  HA  HIS A 125      -7.756  -1.203  13.421  1.00  0.910          H  
ATOM   2027 1HB  HIS A 125      -7.537  -1.342  15.855  1.00  1.250          H  
ATOM   2028 2HB  HIS A 125      -6.315  -0.079  15.841  1.00  1.250          H  
ATOM   2029  HD1 HIS A 125     -10.012  -0.594  15.163  1.00  1.250          H  
ATOM   2030  HD2 HIS A 125      -7.374   2.570  15.991  1.00  1.250          H  
ATOM   2031  HE1 HIS A 125     -11.393   1.413  15.258  1.00  1.250          H  
ATOM   2032  N   ALA A 126      -5.341   1.059  13.494  1.00  0.640          N  
ATOM   2033  CA  ALA A 126      -4.888   2.293  12.873  1.00  0.620          C  
ATOM   2034  C   ALA A 126      -4.682   2.145  11.355  1.00  0.590          C  
ATOM   2035  O   ALA A 126      -5.062   3.038  10.592  1.00  0.620          O  
ATOM   2036  CB  ALA A 126      -3.612   2.745  13.546  1.00  0.880          C  
ATOM   2037  H   ALA A 126      -4.771   0.607  14.197  1.00  0.770          H  
ATOM   2038  HA  ALA A 126      -5.658   3.049  13.030  1.00  0.740          H  
ATOM   2039 1HB  ALA A 126      -3.293   3.686  13.113  1.00  1.050          H  
ATOM   2040 2HB  ALA A 126      -3.793   2.877  14.610  1.00  1.050          H  
ATOM   2041 3HB  ALA A 126      -2.846   1.987  13.403  1.00  1.050          H  
ATOM   2042  N   ILE A 127      -4.144   0.997  10.914  1.00  0.570          N  
ATOM   2043  CA  ILE A 127      -3.922   0.788   9.481  1.00  0.580          C  
ATOM   2044  C   ILE A 127      -5.263   0.770   8.766  1.00  0.620          C  
ATOM   2045  O   ILE A 127      -5.433   1.403   7.712  1.00  0.620          O  
ATOM   2046  CB  ILE A 127      -3.193  -0.546   9.184  1.00  0.810          C  
ATOM   2047  CG1 ILE A 127      -1.712  -0.505   9.704  1.00  0.810          C  
ATOM   2048  CG2 ILE A 127      -3.253  -0.863   7.650  1.00  0.810          C  
ATOM   2049  CD1 ILE A 127      -0.997  -1.861   9.715  1.00  0.810          C  
ATOM   2050  H   ILE A 127      -3.844   0.299  11.600  1.00  0.680          H  
ATOM   2051  HA  ILE A 127      -3.326   1.611   9.093  1.00  0.700          H  
ATOM   2052  HB  ILE A 127      -3.692  -1.328   9.734  1.00  0.970          H  
ATOM   2053 1HG1 ILE A 127      -1.148   0.179   9.084  1.00  0.970          H  
ATOM   2054 2HG1 ILE A 127      -1.716  -0.119  10.725  1.00  0.970          H  
ATOM   2055 1HG2 ILE A 127      -2.779  -1.802   7.471  1.00  0.970          H  
ATOM   2056 2HG2 ILE A 127      -4.283  -0.932   7.304  1.00  0.970          H  
ATOM   2057 3HG2 ILE A 127      -2.752  -0.104   7.091  1.00  0.970          H  
ATOM   2058 1HD1 ILE A 127       0.004  -1.746  10.086  1.00  0.970          H  
ATOM   2059 2HD1 ILE A 127      -1.535  -2.548  10.364  1.00  0.970          H  
ATOM   2060 3HD1 ILE A 127      -0.946  -2.271   8.716  1.00  0.970          H  
ATOM   2061  N   PHE A 128      -6.226   0.027   9.322  1.00  0.670          N  
ATOM   2062  CA  PHE A 128      -7.538  -0.052   8.719  1.00  0.710          C  
ATOM   2063  C   PHE A 128      -8.128   1.322   8.590  1.00  0.690          C  
ATOM   2064  O   PHE A 128      -8.568   1.712   7.511  1.00  0.690          O  
ATOM   2065  CB  PHE A 128      -8.550  -0.810   9.588  1.00  0.980          C  
ATOM   2066  CG  PHE A 128      -8.538  -2.291   9.612  1.00  0.980          C  
ATOM   2067  CD1 PHE A 128      -8.205  -2.978  10.763  1.00  0.980          C  
ATOM   2068  CD2 PHE A 128      -8.917  -2.998   8.525  1.00  0.980          C  
ATOM   2069  CE1 PHE A 128      -8.251  -4.335  10.819  1.00  0.980          C  
ATOM   2070  CE2 PHE A 128      -8.966  -4.349   8.572  1.00  0.980          C  
ATOM   2071  CZ  PHE A 128      -8.637  -5.028   9.727  1.00  0.980          C  
ATOM   2072  H   PHE A 128      -6.021  -0.490  10.180  1.00  0.800          H  
ATOM   2073  HA  PHE A 128      -7.450  -0.506   7.732  1.00  0.850          H  
ATOM   2074 1HB  PHE A 128      -8.419  -0.476  10.615  1.00  1.170          H  
ATOM   2075 2HB  PHE A 128      -9.549  -0.504   9.299  1.00  1.170          H  
ATOM   2076  HD1 PHE A 128      -7.921  -2.422  11.631  1.00  1.170          H  
ATOM   2077  HD2 PHE A 128      -9.203  -2.470   7.618  1.00  1.170          H  
ATOM   2078  HE1 PHE A 128      -7.994  -4.860  11.736  1.00  1.170          H  
ATOM   2079  HE2 PHE A 128      -9.277  -4.881   7.704  1.00  1.170          H  
ATOM   2080  HZ  PHE A 128      -8.686  -6.111   9.770  1.00  1.170          H  
ATOM   2081  N   ALA A 129      -8.044   2.117   9.661  1.00  0.700          N  
ATOM   2082  CA  ALA A 129      -8.649   3.437   9.664  1.00  0.710          C  
ATOM   2083  C   ALA A 129      -8.147   4.315   8.525  1.00  0.640          C  
ATOM   2084  O   ALA A 129      -8.948   5.003   7.884  1.00  0.640          O  
ATOM   2085  CB  ALA A 129      -8.358   4.118  10.990  1.00  0.990          C  
ATOM   2086  H   ALA A 129      -7.636   1.747  10.526  1.00  0.840          H  
ATOM   2087  HA  ALA A 129      -9.725   3.312   9.552  1.00  0.850          H  
ATOM   2088 1HB  ALA A 129      -8.838   5.092  11.014  1.00  1.190          H  
ATOM   2089 2HB  ALA A 129      -8.739   3.498  11.805  1.00  1.190          H  
ATOM   2090 3HB  ALA A 129      -7.283   4.240  11.101  1.00  1.190          H  
ATOM   2091  N   PHE A 130      -6.853   4.272   8.213  1.00  0.580          N  
ATOM   2092  CA  PHE A 130      -6.366   5.100   7.114  1.00  0.530          C  
ATOM   2093  C   PHE A 130      -6.831   4.620   5.744  1.00  0.460          C  
ATOM   2094  O   PHE A 130      -7.219   5.448   4.907  1.00  0.460          O  
ATOM   2095  CB  PHE A 130      -4.855   5.210   7.130  1.00  0.760          C  
ATOM   2096  CG  PHE A 130      -4.304   6.244   8.105  1.00  0.760          C  
ATOM   2097  CD1 PHE A 130      -3.837   5.894   9.368  1.00  0.760          C  
ATOM   2098  CD2 PHE A 130      -4.240   7.577   7.728  1.00  0.760          C  
ATOM   2099  CE1 PHE A 130      -3.322   6.839  10.224  1.00  0.760          C  
ATOM   2100  CE2 PHE A 130      -3.728   8.529   8.582  1.00  0.760          C  
ATOM   2101  CZ  PHE A 130      -3.267   8.159   9.833  1.00  0.760          C  
ATOM   2102  H   PHE A 130      -6.204   3.718   8.788  1.00  0.700          H  
ATOM   2103  HA  PHE A 130      -6.760   6.104   7.266  1.00  0.640          H  
ATOM   2104 1HB  PHE A 130      -4.461   4.231   7.412  1.00  0.910          H  
ATOM   2105 2HB  PHE A 130      -4.484   5.437   6.141  1.00  0.910          H  
ATOM   2106  HD1 PHE A 130      -3.866   4.853   9.672  1.00  0.910          H  
ATOM   2107  HD2 PHE A 130      -4.598   7.868   6.740  1.00  0.910          H  
ATOM   2108  HE1 PHE A 130      -2.955   6.541  11.204  1.00  0.910          H  
ATOM   2109  HE2 PHE A 130      -3.686   9.574   8.271  1.00  0.910          H  
ATOM   2110  HZ  PHE A 130      -2.863   8.910  10.508  1.00  0.910          H  
ATOM   2111  N   ILE A 131      -6.818   3.300   5.503  1.00  0.430          N  
ATOM   2112  CA  ILE A 131      -7.246   2.819   4.186  1.00  0.390          C  
ATOM   2113  C   ILE A 131      -8.752   3.066   4.028  1.00  0.390          C  
ATOM   2114  O   ILE A 131      -9.196   3.612   3.008  1.00  0.370          O  
ATOM   2115  CB  ILE A 131      -6.916   1.296   3.962  1.00  0.560          C  
ATOM   2116  CG1 ILE A 131      -5.399   1.052   3.528  1.00  0.560          C  
ATOM   2117  CG2 ILE A 131      -7.821   0.687   2.835  1.00  0.560          C  
ATOM   2118  CD1 ILE A 131      -4.328   1.643   4.420  1.00  0.560          C  
ATOM   2119  H   ILE A 131      -6.470   2.652   6.226  1.00  0.520          H  
ATOM   2120  HA  ILE A 131      -6.733   3.392   3.426  1.00  0.470          H  
ATOM   2121  HB  ILE A 131      -7.089   0.757   4.899  1.00  0.670          H  
ATOM   2122 1HG1 ILE A 131      -5.233  -0.021   3.493  1.00  0.670          H  
ATOM   2123 2HG1 ILE A 131      -5.257   1.449   2.529  1.00  0.670          H  
ATOM   2124 1HG2 ILE A 131      -7.588  -0.368   2.708  1.00  0.670          H  
ATOM   2125 2HG2 ILE A 131      -8.857   0.784   3.087  1.00  0.670          H  
ATOM   2126 3HG2 ILE A 131      -7.636   1.207   1.902  1.00  0.670          H  
ATOM   2127 1HD1 ILE A 131      -3.352   1.384   4.012  1.00  0.670          H  
ATOM   2128 2HD1 ILE A 131      -4.421   2.724   4.461  1.00  0.670          H  
ATOM   2129 3HD1 ILE A 131      -4.419   1.233   5.421  1.00  0.670          H  
ATOM   2130  N   CYS A 132      -9.516   2.718   5.071  1.00  0.450          N  
ATOM   2131  CA  CYS A 132     -10.970   2.852   5.103  1.00  0.510          C  
ATOM   2132  C   CYS A 132     -11.388   4.300   4.883  1.00  0.510          C  
ATOM   2133  O   CYS A 132     -12.300   4.591   4.096  1.00  0.510          O  
ATOM   2134  CB  CYS A 132     -11.513   2.456   6.493  1.00  0.690          C  
ATOM   2135  SG  CYS A 132     -11.338   0.715   6.974  1.00  0.690          S  
ATOM   2136  H   CYS A 132      -9.049   2.303   5.872  1.00  0.540          H  
ATOM   2137  HA  CYS A 132     -11.410   2.229   4.327  1.00  0.610          H  
ATOM   2138 1HB  CYS A 132     -11.018   3.057   7.253  1.00  0.830          H  
ATOM   2139 2HB  CYS A 132     -12.579   2.698   6.535  1.00  0.830          H  
ATOM   2140  HG  CYS A 132     -10.007   0.791   7.118  1.00  0.830          H  
ATOM   2141  N   SER A 133     -10.705   5.233   5.558  1.00  0.520          N  
ATOM   2142  CA  SER A 133     -11.028   6.636   5.425  1.00  0.550          C  
ATOM   2143  C   SER A 133     -10.753   7.151   4.026  1.00  0.510          C  
ATOM   2144  O   SER A 133     -11.635   7.737   3.393  1.00  0.520          O  
ATOM   2145  CB  SER A 133     -10.240   7.441   6.434  1.00  0.760          C  
ATOM   2146  OG  SER A 133     -10.518   8.809   6.320  1.00  0.760          O  
ATOM   2147  H   SER A 133      -9.976   4.973   6.224  1.00  0.620          H  
ATOM   2148  HA  SER A 133     -12.089   6.762   5.634  1.00  0.660          H  
ATOM   2149 1HB  SER A 133     -10.486   7.098   7.438  1.00  0.910          H  
ATOM   2150 2HB  SER A 133      -9.173   7.264   6.283  1.00  0.910          H  
ATOM   2151  HG  SER A 133      -9.989   9.238   6.995  1.00  0.910          H  
ATOM   2152  N   ALA A 134      -9.554   6.889   3.495  1.00  0.470          N  
ATOM   2153  CA  ALA A 134      -9.192   7.430   2.193  1.00  0.440          C  
ATOM   2154  C   ALA A 134     -10.152   6.995   1.104  1.00  0.420          C  
ATOM   2155  O   ALA A 134     -10.590   7.804   0.278  1.00  0.430          O  
ATOM   2156  CB  ALA A 134      -7.792   6.963   1.824  1.00  0.630          C  
ATOM   2157  H   ALA A 134      -8.861   6.351   4.027  1.00  0.560          H  
ATOM   2158  HA  ALA A 134      -9.213   8.516   2.259  1.00  0.530          H  
ATOM   2159 1HB  ALA A 134      -7.503   7.373   0.870  1.00  0.750          H  
ATOM   2160 2HB  ALA A 134      -7.084   7.287   2.588  1.00  0.750          H  
ATOM   2161 3HB  ALA A 134      -7.792   5.875   1.768  1.00  0.750          H  
ATOM   2162  N   LEU A 135     -10.579   5.744   1.170  1.00  0.400          N  
ATOM   2163  CA  LEU A 135     -11.443   5.193   0.155  1.00  0.390          C  
ATOM   2164  C   LEU A 135     -12.925   5.313   0.416  1.00  0.450          C  
ATOM   2165  O   LEU A 135     -13.717   4.778  -0.356  1.00  0.470          O  
ATOM   2166  CB  LEU A 135     -11.122   3.725   0.011  1.00  0.550          C  
ATOM   2167  CG  LEU A 135      -9.720   3.379  -0.415  1.00  0.550          C  
ATOM   2168  CD1 LEU A 135      -9.587   1.942  -0.348  1.00  0.550          C  
ATOM   2169  CD2 LEU A 135      -9.463   3.862  -1.829  1.00  0.550          C  
ATOM   2170  H   LEU A 135     -10.213   5.120   1.901  1.00  0.480          H  
ATOM   2171  HA  LEU A 135     -11.242   5.723  -0.762  1.00  0.470          H  
ATOM   2172 1HB  LEU A 135     -11.303   3.249   0.979  1.00  0.660          H  
ATOM   2173 2HB  LEU A 135     -11.801   3.304  -0.722  1.00  0.660          H  
ATOM   2174  HG  LEU A 135      -9.004   3.818   0.273  1.00  0.660          H  
ATOM   2175 1HD1 LEU A 135      -8.592   1.657  -0.629  1.00  0.660          H  
ATOM   2176 2HD1 LEU A 135      -9.785   1.609   0.670  1.00  0.660          H  
ATOM   2177 3HD1 LEU A 135     -10.302   1.512  -1.030  1.00  0.660          H  
ATOM   2178 1HD2 LEU A 135      -8.481   3.588  -2.140  1.00  0.660          H  
ATOM   2179 2HD2 LEU A 135     -10.187   3.408  -2.503  1.00  0.660          H  
ATOM   2180 3HD2 LEU A 135      -9.538   4.937  -1.876  1.00  0.660          H  
ATOM   2181  N   ARG A 136     -13.318   5.947   1.516  1.00  0.480          N  
ATOM   2182  CA  ARG A 136     -14.727   6.062   1.876  1.00  0.530          C  
ATOM   2183  C   ARG A 136     -15.421   4.680   1.957  1.00  0.530          C  
ATOM   2184  O   ARG A 136     -16.524   4.499   1.433  1.00  0.580          O  
ATOM   2185  CB  ARG A 136     -15.445   6.948   0.849  1.00  0.720          C  
ATOM   2186  CG  ARG A 136     -15.292   8.460   1.043  1.00  0.720          C  
ATOM   2187  CD  ARG A 136     -13.884   8.960   0.763  1.00  0.720          C  
ATOM   2188  NE  ARG A 136     -13.836  10.412   0.787  1.00  0.720          N  
ATOM   2189  CZ  ARG A 136     -12.724  11.193   0.738  1.00  0.720          C  
ATOM   2190  NH1 ARG A 136     -11.497  10.698   0.649  1.00  0.720          N  
ATOM   2191  NH2 ARG A 136     -12.880  12.509   0.791  1.00  0.720          N  
ATOM   2192  H   ARG A 136     -12.620   6.400   2.117  1.00  0.580          H  
ATOM   2193  HA  ARG A 136     -14.785   6.534   2.859  1.00  0.640          H  
ATOM   2194 1HB  ARG A 136     -15.105   6.727  -0.151  1.00  0.870          H  
ATOM   2195 2HB  ARG A 136     -16.511   6.739   0.871  1.00  0.870          H  
ATOM   2196 1HG  ARG A 136     -15.973   8.975   0.367  1.00  0.870          H  
ATOM   2197 2HG  ARG A 136     -15.540   8.716   2.072  1.00  0.870          H  
ATOM   2198 1HD  ARG A 136     -13.209   8.601   1.531  1.00  0.870          H  
ATOM   2199 2HD  ARG A 136     -13.546   8.610  -0.211  1.00  0.870          H  
ATOM   2200  HE  ARG A 136     -14.722  10.888   0.861  1.00  0.870          H  
ATOM   2201 1HH1 ARG A 136     -11.316   9.679   0.598  1.00  0.870          H  
ATOM   2202 2HH1 ARG A 136     -10.720  11.340   0.639  1.00  0.870          H  
ATOM   2203 1HH2 ARG A 136     -13.808  12.906   0.864  1.00  0.870          H  
ATOM   2204 2HH2 ARG A 136     -12.076  13.119   0.762  1.00  0.870          H  
ATOM   2205  N   ILE A 137     -14.774   3.712   2.628  1.00  0.490          N  
ATOM   2206  CA  ILE A 137     -15.294   2.345   2.767  1.00  0.520          C  
ATOM   2207  C   ILE A 137     -15.462   1.907   4.220  1.00  0.530          C  
ATOM   2208  O   ILE A 137     -14.588   2.122   5.049  1.00  0.570          O  
ATOM   2209  CB  ILE A 137     -14.376   1.331   2.061  1.00  0.720          C  
ATOM   2210  CG1 ILE A 137     -14.283   1.636   0.607  1.00  0.720          C  
ATOM   2211  CG2 ILE A 137     -14.876  -0.114   2.264  1.00  0.720          C  
ATOM   2212  CD1 ILE A 137     -13.225   0.874  -0.094  1.00  0.720          C  
ATOM   2213  H   ILE A 137     -13.873   3.951   3.060  1.00  0.590          H  
ATOM   2214  HA  ILE A 137     -16.272   2.308   2.293  1.00  0.620          H  
ATOM   2215  HB  ILE A 137     -13.394   1.461   2.462  1.00  0.860          H  
ATOM   2216 1HG1 ILE A 137     -15.242   1.452   0.126  1.00  0.860          H  
ATOM   2217 2HG1 ILE A 137     -14.052   2.652   0.506  1.00  0.860          H  
ATOM   2218 1HG2 ILE A 137     -14.227  -0.827   1.791  1.00  0.860          H  
ATOM   2219 2HG2 ILE A 137     -14.905  -0.355   3.309  1.00  0.860          H  
ATOM   2220 3HG2 ILE A 137     -15.878  -0.218   1.841  1.00  0.860          H  
ATOM   2221 1HD1 ILE A 137     -13.200   1.192  -1.109  1.00  0.860          H  
ATOM   2222 2HD1 ILE A 137     -12.276   1.084   0.374  1.00  0.860          H  
ATOM   2223 3HD1 ILE A 137     -13.408  -0.184  -0.067  1.00  0.860          H  
ATOM   2224  N   SER A 138     -16.596   1.290   4.525  1.00  0.590          N  
ATOM   2225  CA  SER A 138     -16.864   0.761   5.863  1.00  0.640          C  
ATOM   2226  C   SER A 138     -15.828  -0.259   6.323  1.00  0.560          C  
ATOM   2227  O   SER A 138     -15.356  -1.097   5.551  1.00  0.510          O  
ATOM   2228  CB  SER A 138     -18.219   0.093   5.916  1.00  0.880          C  
ATOM   2229  OG  SER A 138     -18.403  -0.548   7.161  1.00  0.880          O  
ATOM   2230  H   SER A 138     -17.288   1.168   3.799  1.00  0.710          H  
ATOM   2231  HA  SER A 138     -16.849   1.593   6.571  1.00  0.770          H  
ATOM   2232 1HB  SER A 138     -18.998   0.839   5.768  1.00  1.050          H  
ATOM   2233 2HB  SER A 138     -18.299  -0.637   5.109  1.00  1.050          H  
ATOM   2234  HG  SER A 138     -19.308  -0.883   7.143  1.00  1.050          H  
ATOM   2235  N   GLU A 139     -15.517  -0.239   7.613  1.00  0.610          N  
ATOM   2236  CA  GLU A 139     -14.553  -1.163   8.197  1.00  0.600          C  
ATOM   2237  C   GLU A 139     -14.956  -2.623   8.005  1.00  0.590          C  
ATOM   2238  O   GLU A 139     -14.109  -3.511   7.955  1.00  0.640          O  
ATOM   2239  CB  GLU A 139     -14.406  -0.885   9.698  1.00  0.840          C  
ATOM   2240  CG  GLU A 139     -13.847   0.500  10.052  1.00  0.840          C  
ATOM   2241  CD  GLU A 139     -14.895   1.592  10.071  1.00  0.840          C  
ATOM   2242  OE1 GLU A 139     -16.030   1.319   9.723  1.00  0.840          O  
ATOM   2243  OE2 GLU A 139     -14.565   2.695  10.424  1.00  0.840          O  
ATOM   2244  H   GLU A 139     -15.947   0.467   8.219  1.00  0.730          H  
ATOM   2245  HA  GLU A 139     -13.593  -1.012   7.708  1.00  0.720          H  
ATOM   2246 1HB  GLU A 139     -15.377  -0.996  10.183  1.00  1.010          H  
ATOM   2247 2HB  GLU A 139     -13.739  -1.628  10.137  1.00  1.010          H  
ATOM   2248 1HG  GLU A 139     -13.381   0.447  11.035  1.00  1.010          H  
ATOM   2249 2HG  GLU A 139     -13.079   0.763   9.338  1.00  1.010          H  
ATOM   2250  N   LEU A 140     -16.246  -2.875   7.824  1.00  0.620          N  
ATOM   2251  CA  LEU A 140     -16.748  -4.235   7.716  1.00  0.700          C  
ATOM   2252  C   LEU A 140     -16.494  -4.889   6.365  1.00  0.700          C  
ATOM   2253  O   LEU A 140     -16.883  -6.042   6.164  1.00  0.880          O  
ATOM   2254  CB  LEU A 140     -18.257  -4.251   7.991  1.00  0.950          C  
ATOM   2255  CG  LEU A 140     -18.720  -3.833   9.425  1.00  0.950          C  
ATOM   2256  CD1 LEU A 140     -20.241  -3.784   9.449  1.00  0.950          C  
ATOM   2257  CD2 LEU A 140     -18.201  -4.825  10.474  1.00  0.950          C  
ATOM   2258  H   LEU A 140     -16.889  -2.085   7.808  1.00  0.740          H  
ATOM   2259  HA  LEU A 140     -16.234  -4.841   8.456  1.00  0.840          H  
ATOM   2260 1HB  LEU A 140     -18.731  -3.577   7.281  1.00  1.140          H  
ATOM   2261 2HB  LEU A 140     -18.630  -5.258   7.802  1.00  1.140          H  
ATOM   2262  HG  LEU A 140     -18.342  -2.835   9.655  1.00  1.140          H  
ATOM   2263 1HD1 LEU A 140     -20.581  -3.480  10.439  1.00  1.140          H  
ATOM   2264 2HD1 LEU A 140     -20.596  -3.067   8.710  1.00  1.140          H  
ATOM   2265 3HD1 LEU A 140     -20.640  -4.772   9.217  1.00  1.140          H  
ATOM   2266 1HD2 LEU A 140     -18.546  -4.515  11.461  1.00  1.140          H  
ATOM   2267 2HD2 LEU A 140     -18.584  -5.822  10.254  1.00  1.140          H  
ATOM   2268 3HD2 LEU A 140     -17.117  -4.848  10.477  1.00  1.140          H  
ATOM   2269  N   THR A 141     -15.900  -4.160   5.418  1.00  0.580          N  
ATOM   2270  CA  THR A 141     -15.586  -4.750   4.127  1.00  0.590          C  
ATOM   2271  C   THR A 141     -14.081  -4.675   3.843  1.00  0.540          C  
ATOM   2272  O   THR A 141     -13.654  -4.846   2.690  1.00  0.610          O  
ATOM   2273  CB  THR A 141     -16.380  -4.101   2.988  1.00  0.820          C  
ATOM   2274  OG1 THR A 141     -16.075  -2.728   2.907  1.00  0.820          O  
ATOM   2275  CG2 THR A 141     -17.860  -4.250   3.254  1.00  0.820          C  
ATOM   2276  H   THR A 141     -15.645  -3.181   5.590  1.00  0.700          H  
ATOM   2277  HA  THR A 141     -15.856  -5.804   4.151  1.00  0.710          H  
ATOM   2278  HB  THR A 141     -16.128  -4.582   2.060  1.00  0.990          H  
ATOM   2279  HG1 THR A 141     -15.211  -2.631   2.494  1.00  0.990          H  
ATOM   2280 1HG2 THR A 141     -18.413  -3.792   2.438  1.00  0.990          H  
ATOM   2281 2HG2 THR A 141     -18.111  -5.308   3.321  1.00  0.990          H  
ATOM   2282 3HG2 THR A 141     -18.116  -3.758   4.186  1.00  0.990          H  
ATOM   2283  N   ILE A 142     -13.280  -4.345   4.871  1.00  0.500          N  
ATOM   2284  CA  ILE A 142     -11.827  -4.287   4.718  1.00  0.520          C  
ATOM   2285  C   ILE A 142     -11.180  -5.252   5.695  1.00  0.530          C  
ATOM   2286  O   ILE A 142     -11.459  -5.228   6.890  1.00  0.680          O  
ATOM   2287  CB  ILE A 142     -11.279  -2.847   4.828  1.00  0.720          C  
ATOM   2288  CG1 ILE A 142     -11.898  -2.018   3.671  1.00  0.720          C  
ATOM   2289  CG2 ILE A 142      -9.717  -2.858   4.725  1.00  0.720          C  
ATOM   2290  CD1 ILE A 142     -11.670  -0.580   3.695  1.00  0.720          C  
ATOM   2291  H   ILE A 142     -13.682  -4.183   5.805  1.00  0.600          H  
ATOM   2292  HA  ILE A 142     -11.576  -4.634   3.719  1.00  0.620          H  
ATOM   2293  HB  ILE A 142     -11.594  -2.403   5.778  1.00  0.860          H  
ATOM   2294 1HG1 ILE A 142     -11.495  -2.390   2.777  1.00  0.860          H  
ATOM   2295 2HG1 ILE A 142     -12.969  -2.166   3.648  1.00  0.860          H  
ATOM   2296 1HG2 ILE A 142      -9.325  -1.850   4.791  1.00  0.860          H  
ATOM   2297 2HG2 ILE A 142      -9.293  -3.446   5.530  1.00  0.860          H  
ATOM   2298 3HG2 ILE A 142      -9.420  -3.300   3.770  1.00  0.860          H  
ATOM   2299 1HD1 ILE A 142     -12.100  -0.165   2.829  1.00  0.860          H  
ATOM   2300 2HD1 ILE A 142     -12.138  -0.171   4.557  1.00  0.860          H  
ATOM   2301 3HD1 ILE A 142     -10.630  -0.361   3.697  1.00  0.860          H  
ATOM   2302  N   ASN A 143     -10.326  -6.125   5.169  1.00  0.480          N  
ATOM   2303  CA  ASN A 143      -9.704  -7.174   5.967  1.00  0.550          C  
ATOM   2304  C   ASN A 143      -8.179  -7.165   5.931  1.00  0.490          C  
ATOM   2305  O   ASN A 143      -7.580  -7.337   4.881  1.00  0.550          O  
ATOM   2306  CB  ASN A 143     -10.258  -8.486   5.489  1.00  0.740          C  
ATOM   2307  CG  ASN A 143     -11.723  -8.430   5.601  1.00  0.740          C  
ATOM   2308  OD1 ASN A 143     -12.251  -8.274   6.703  1.00  0.740          O  
ATOM   2309  ND2 ASN A 143     -12.400  -8.533   4.490  1.00  0.740          N  
ATOM   2310  H   ASN A 143     -10.134  -6.065   4.165  1.00  0.580          H  
ATOM   2311  HA  ASN A 143      -9.999  -7.034   7.006  1.00  0.660          H  
ATOM   2312 1HB  ASN A 143      -9.981  -8.655   4.445  1.00  0.890          H  
ATOM   2313 2HB  ASN A 143      -9.869  -9.310   6.085  1.00  0.890          H  
ATOM   2314 1HD2 ASN A 143     -13.398  -8.487   4.491  1.00  0.890          H  
ATOM   2315 2HD2 ASN A 143     -11.919  -8.673   3.626  1.00  0.890          H  
ATOM   2316  N   LEU A 144      -7.552  -6.926   7.074  1.00  0.540          N  
ATOM   2317  CA  LEU A 144      -6.088  -6.852   7.165  1.00  0.530          C  
ATOM   2318  C   LEU A 144      -5.466  -8.002   7.952  1.00  0.530          C  
ATOM   2319  O   LEU A 144      -5.855  -8.284   9.089  1.00  0.560          O  
ATOM   2320  CB  LEU A 144      -5.703  -5.518   7.797  1.00  0.750          C  
ATOM   2321  CG  LEU A 144      -4.248  -5.231   8.137  1.00  0.750          C  
ATOM   2322  CD1 LEU A 144      -3.357  -5.144   6.891  1.00  0.750          C  
ATOM   2323  CD2 LEU A 144      -4.267  -3.940   8.867  1.00  0.750          C  
ATOM   2324  H   LEU A 144      -8.115  -6.791   7.903  1.00  0.650          H  
ATOM   2325  HA  LEU A 144      -5.684  -6.894   6.155  1.00  0.640          H  
ATOM   2326 1HB  LEU A 144      -6.059  -4.715   7.151  1.00  0.900          H  
ATOM   2327 2HB  LEU A 144      -6.213  -5.449   8.730  1.00  0.900          H  
ATOM   2328  HG  LEU A 144      -3.850  -6.016   8.779  1.00  0.900          H  
ATOM   2329 1HD1 LEU A 144      -2.332  -4.912   7.189  1.00  0.900          H  
ATOM   2330 2HD1 LEU A 144      -3.362  -6.096   6.359  1.00  0.900          H  
ATOM   2331 3HD1 LEU A 144      -3.731  -4.358   6.242  1.00  0.900          H  
ATOM   2332 1HD2 LEU A 144      -3.263  -3.679   9.164  1.00  0.900          H  
ATOM   2333 2HD2 LEU A 144      -4.679  -3.179   8.221  1.00  0.900          H  
ATOM   2334 3HD2 LEU A 144      -4.897  -4.027   9.745  1.00  0.900          H  
ATOM   2335  N   LYS A 145      -4.482  -8.656   7.337  1.00  0.550          N  
ATOM   2336  CA  LYS A 145      -3.742  -9.754   7.956  1.00  0.600          C  
ATOM   2337  C   LYS A 145      -2.245  -9.501   7.880  1.00  0.580          C  
ATOM   2338  O   LYS A 145      -1.775  -8.883   6.920  1.00  0.590          O  
ATOM   2339  CB  LYS A 145      -4.066 -11.049   7.246  1.00  0.820          C  
ATOM   2340  CG  LYS A 145      -5.519 -11.396   7.325  1.00  0.820          C  
ATOM   2341  CD  LYS A 145      -5.866 -12.727   6.636  1.00  0.820          C  
ATOM   2342  CE  LYS A 145      -5.637 -12.619   5.123  1.00  0.820          C  
ATOM   2343  NZ  LYS A 145      -6.361 -11.471   4.573  1.00  0.820          N  
ATOM   2344  H   LYS A 145      -4.259  -8.380   6.373  1.00  0.660          H  
ATOM   2345  HA  LYS A 145      -4.023  -9.825   9.006  1.00  0.720          H  
ATOM   2346 1HB  LYS A 145      -3.772 -10.941   6.207  1.00  0.980          H  
ATOM   2347 2HB  LYS A 145      -3.482 -11.866   7.677  1.00  0.980          H  
ATOM   2348 1HG  LYS A 145      -5.759 -11.422   8.352  1.00  0.980          H  
ATOM   2349 2HG  LYS A 145      -6.114 -10.599   6.892  1.00  0.980          H  
ATOM   2350 1HD  LYS A 145      -5.234 -13.520   7.040  1.00  0.980          H  
ATOM   2351 2HD  LYS A 145      -6.909 -12.982   6.824  1.00  0.980          H  
ATOM   2352 1HE  LYS A 145      -4.579 -12.518   4.910  1.00  0.980          H  
ATOM   2353 2HE  LYS A 145      -6.002 -13.523   4.635  1.00  0.980          H  
ATOM   2354 1HZ  LYS A 145      -6.224 -11.350   3.572  1.00  0.980          H  
ATOM   2355 2HZ  LYS A 145      -7.346 -11.561   4.732  1.00  0.980          H  
ATOM   2356 3HZ  LYS A 145      -6.038 -10.627   5.006  1.00  0.980          H  
ATOM   2357  N   VAL A 146      -1.499  -9.987   8.876  1.00  0.710          N  
ATOM   2358  CA  VAL A 146      -0.056  -9.805   8.896  1.00  0.760          C  
ATOM   2359  C   VAL A 146       0.649 -11.146   9.198  1.00  0.840          C  
ATOM   2360  O   VAL A 146       0.252 -11.854  10.125  1.00  0.990          O  
ATOM   2361  CB  VAL A 146       0.320  -8.753   9.981  1.00  1.040          C  
ATOM   2362  CG1 VAL A 146       1.840  -8.471   9.931  1.00  1.040          C  
ATOM   2363  CG2 VAL A 146      -0.551  -7.463   9.821  1.00  1.040          C  
ATOM   2364  H   VAL A 146      -1.937 -10.494   9.635  1.00  0.850          H  
ATOM   2365  HA  VAL A 146       0.272  -9.449   7.921  1.00  0.910          H  
ATOM   2366  HB  VAL A 146       0.127  -9.179  10.973  1.00  1.250          H  
ATOM   2367 1HG1 VAL A 146       2.099  -7.762  10.714  1.00  1.250          H  
ATOM   2368 2HG1 VAL A 146       2.400  -9.386  10.079  1.00  1.250          H  
ATOM   2369 3HG1 VAL A 146       2.090  -8.053   8.960  1.00  1.250          H  
ATOM   2370 1HG2 VAL A 146      -0.284  -6.747  10.598  1.00  1.250          H  
ATOM   2371 2HG2 VAL A 146      -0.395  -7.029   8.858  1.00  1.250          H  
ATOM   2372 3HG2 VAL A 146      -1.595  -7.708   9.918  1.00  1.250          H  
ATOM   2373  N   ARG A 147       1.697 -11.486   8.437  1.00  0.830          N  
ATOM   2374  CA  ARG A 147       2.466 -12.712   8.701  1.00  0.960          C  
ATOM   2375  C   ARG A 147       3.951 -12.382   8.888  1.00  0.990          C  
ATOM   2376  O   ARG A 147       4.415 -11.323   8.442  1.00  1.060          O  
ATOM   2377  CB  ARG A 147       2.308 -13.762   7.595  1.00  1.290          C  
ATOM   2378  CG  ARG A 147       2.920 -13.450   6.221  1.00  1.290          C  
ATOM   2379  CD  ARG A 147       2.686 -14.603   5.256  1.00  1.290          C  
ATOM   2380  NE  ARG A 147       3.388 -14.412   3.975  1.00  1.290          N  
ATOM   2381  CZ  ARG A 147       3.494 -15.331   2.986  1.00  1.290          C  
ATOM   2382  NH1 ARG A 147       2.935 -16.493   3.085  1.00  1.290          N  
ATOM   2383  NH2 ARG A 147       4.171 -15.058   1.897  1.00  1.290          N  
ATOM   2384  H   ARG A 147       1.949 -10.862   7.668  1.00  1.000          H  
ATOM   2385  HA  ARG A 147       2.101 -13.154   9.626  1.00  1.150          H  
ATOM   2386 1HB  ARG A 147       2.743 -14.701   7.933  1.00  1.550          H  
ATOM   2387 2HB  ARG A 147       1.245 -13.942   7.433  1.00  1.550          H  
ATOM   2388 1HG  ARG A 147       2.459 -12.550   5.809  1.00  1.550          H  
ATOM   2389 2HG  ARG A 147       3.999 -13.297   6.311  1.00  1.550          H  
ATOM   2390 1HD  ARG A 147       3.043 -15.530   5.711  1.00  1.550          H  
ATOM   2391 2HD  ARG A 147       1.617 -14.689   5.048  1.00  1.550          H  
ATOM   2392  HE  ARG A 147       3.849 -13.522   3.817  1.00  1.550          H  
ATOM   2393 1HH1 ARG A 147       2.372 -16.725   3.890  1.00  1.550          H  
ATOM   2394 2HH1 ARG A 147       3.056 -17.173   2.324  1.00  1.550          H  
ATOM   2395 1HH2 ARG A 147       4.600 -14.135   1.779  1.00  1.550          H  
ATOM   2396 2HH2 ARG A 147       4.249 -15.747   1.165  1.00  1.550          H  
ATOM   2397  N   LYS A 148       4.696 -13.298   9.530  1.00  1.150          N  
ATOM   2398  CA  LYS A 148       6.130 -13.095   9.763  1.00  1.230          C  
ATOM   2399  C   LYS A 148       7.008 -14.235   9.233  1.00  1.240          C  
ATOM   2400  O   LYS A 148       7.029 -15.303   9.851  1.00  1.750          O  
ATOM   2401  CB  LYS A 148       6.422 -13.062  11.271  1.00  1.690          C  
ATOM   2402  CG  LYS A 148       5.644 -12.081  12.113  1.00  1.690          C  
ATOM   2403  CD  LYS A 148       5.968 -10.650  11.820  1.00  1.690          C  
ATOM   2404  CE  LYS A 148       5.276  -9.748  12.822  1.00  1.690          C  
ATOM   2405  NZ  LYS A 148       3.786  -9.866  12.740  1.00  1.690          N  
ATOM   2406  H   LYS A 148       4.255 -14.147   9.867  1.00  1.380          H  
ATOM   2407  HA  LYS A 148       6.438 -12.153   9.315  1.00  1.480          H  
ATOM   2408 1HB  LYS A 148       6.246 -14.050  11.692  1.00  2.030          H  
ATOM   2409 2HB  LYS A 148       7.483 -12.837  11.418  1.00  2.030          H  
ATOM   2410 1HG  LYS A 148       4.584 -12.250  11.952  1.00  2.030          H  
ATOM   2411 2HG  LYS A 148       5.869 -12.273  13.161  1.00  2.030          H  
ATOM   2412 1HD  LYS A 148       7.048 -10.481  11.876  1.00  2.030          H  
ATOM   2413 2HD  LYS A 148       5.633 -10.400  10.821  1.00  2.030          H  
ATOM   2414 1HE  LYS A 148       5.602 -10.013  13.826  1.00  2.030          H  
ATOM   2415 2HE  LYS A 148       5.563  -8.713  12.624  1.00  2.030          H  
ATOM   2416 1HZ  LYS A 148       3.323  -9.247  13.410  1.00  2.030          H  
ATOM   2417 2HZ  LYS A 148       3.491  -9.599  11.822  1.00  2.030          H  
ATOM   2418 3HZ  LYS A 148       3.482 -10.806  12.926  1.00  2.030          H  
ATOM   2419  N   PRO A 149       7.692 -14.097   8.088  1.00  1.280          N  
ATOM   2420  CA  PRO A 149       8.641 -15.072   7.587  1.00  1.590          C  
ATOM   2421  C   PRO A 149       9.740 -15.148   8.642  1.00  1.460          C  
ATOM   2422  O   PRO A 149      10.042 -14.129   9.262  1.00  1.950          O  
ATOM   2423  CB  PRO A 149       9.113 -14.461   6.260  1.00  2.390          C  
ATOM   2424  CG  PRO A 149       7.991 -13.490   5.868  1.00  2.390          C  
ATOM   2425  CD  PRO A 149       7.469 -12.951   7.197  1.00  2.390          C  
ATOM   2426  HA  PRO A 149       8.142 -16.048   7.449  1.00  1.910          H  
ATOM   2427 1HB  PRO A 149      10.087 -13.965   6.402  1.00  2.860          H  
ATOM   2428 2HB  PRO A 149       9.271 -15.257   5.518  1.00  2.860          H  
ATOM   2429 1HG  PRO A 149       8.376 -12.694   5.204  1.00  2.860          H  
ATOM   2430 2HG  PRO A 149       7.208 -14.018   5.292  1.00  2.860          H  
ATOM   2431 1HD  PRO A 149       8.064 -12.082   7.533  1.00  2.860          H  
ATOM   2432 2HD  PRO A 149       6.401 -12.714   7.105  1.00  2.860          H  
ATOM   2433  N   LEU A 150      10.373 -16.293   8.848  1.00  1.420          N  
ATOM   2434  CA  LEU A 150      11.438 -16.329   9.855  1.00  1.770          C  
ATOM   2435  C   LEU A 150      12.580 -15.348   9.557  1.00  1.480          C  
ATOM   2436  O   LEU A 150      13.142 -14.745  10.475  1.00  1.920          O  
ATOM   2437  CB  LEU A 150      12.069 -17.731   9.968  1.00  2.340          C  
ATOM   2438  CG  LEU A 150      11.194 -18.901  10.535  1.00  2.340          C  
ATOM   2439  CD1 LEU A 150      11.993 -20.199  10.402  1.00  2.340          C  
ATOM   2440  CD2 LEU A 150      10.809 -18.656  12.000  1.00  2.340          C  
ATOM   2441  H   LEU A 150      10.110 -17.130   8.347  1.00  1.700          H  
ATOM   2442  HA  LEU A 150      11.007 -16.045  10.811  1.00  2.120          H  
ATOM   2443 1HB  LEU A 150      12.418 -18.028   8.979  1.00  2.810          H  
ATOM   2444 2HB  LEU A 150      12.945 -17.647  10.609  1.00  2.810          H  
ATOM   2445  HG  LEU A 150      10.291 -18.995   9.931  1.00  2.810          H  
ATOM   2446 1HD1 LEU A 150      11.399 -21.034  10.752  1.00  2.810          H  
ATOM   2447 2HD1 LEU A 150      12.248 -20.351   9.372  1.00  2.810          H  
ATOM   2448 3HD1 LEU A 150      12.908 -20.131  10.991  1.00  2.810          H  
ATOM   2449 1HD2 LEU A 150      10.207 -19.495  12.357  1.00  2.810          H  
ATOM   2450 2HD2 LEU A 150      11.711 -18.573  12.607  1.00  2.810          H  
ATOM   2451 3HD2 LEU A 150      10.228 -17.742  12.090  1.00  2.810          H  
ATOM   2452  N   ASP A 151      12.950 -15.210   8.282  1.00  1.380          N  
ATOM   2453  CA  ASP A 151      14.070 -14.390   7.866  1.00  1.260          C  
ATOM   2454  C   ASP A 151      13.823 -13.147   6.993  1.00  1.400          C  
ATOM   2455  O   ASP A 151      14.695 -12.798   6.197  1.00  2.110          O  
ATOM   2456  CB  ASP A 151      15.079 -15.318   7.199  1.00  1.810          C  
ATOM   2457  CG  ASP A 151      14.468 -16.111   6.035  1.00  1.810          C  
ATOM   2458  OD1 ASP A 151      13.237 -16.159   5.922  1.00  1.810          O  
ATOM   2459  OD2 ASP A 151      15.207 -16.706   5.292  1.00  1.810          O  
ATOM   2460  H   ASP A 151      12.472 -15.728   7.538  1.00  1.660          H  
ATOM   2461  HA  ASP A 151      14.541 -14.025   8.779  1.00  1.510          H  
ATOM   2462 1HB  ASP A 151      15.920 -14.732   6.824  1.00  2.170          H  
ATOM   2463 2HB  ASP A 151      15.470 -16.016   7.936  1.00  2.170          H  
ATOM   2464  N   SER A 152      12.671 -12.474   7.084  1.00  1.440          N  
ATOM   2465  CA  SER A 152      12.524 -11.282   6.243  1.00  1.660          C  
ATOM   2466  C   SER A 152      13.528 -10.196   6.613  1.00  1.280          C  
ATOM   2467  O   SER A 152      13.802  -9.979   7.793  1.00  1.590          O  
ATOM   2468  CB  SER A 152      11.153 -10.663   6.292  1.00  2.240          C  
ATOM   2469  OG  SER A 152      11.217  -9.475   5.546  1.00  2.240          O  
ATOM   2470  H   SER A 152      11.950 -12.742   7.747  1.00  1.730          H  
ATOM   2471  HA  SER A 152      12.709 -11.575   5.208  1.00  1.990          H  
ATOM   2472 1HB  SER A 152      10.420 -11.334   5.858  1.00  2.680          H  
ATOM   2473 2HB  SER A 152      10.855 -10.452   7.312  1.00  2.680          H  
ATOM   2474  HG  SER A 152      10.319  -9.090   5.458  1.00  2.680          H  
ATOM   2475  N   ASN A 153      14.082  -9.507   5.613  1.00  1.120          N  
ATOM   2476  CA  ASN A 153      14.932  -8.463   5.056  1.00  1.030          C  
ATOM   2477  C   ASN A 153      14.150  -7.512   4.158  1.00  0.850          C  
ATOM   2478  O   ASN A 153      14.737  -6.642   3.499  1.00  0.900          O  
ATOM   2479  CB  ASN A 153      16.087  -9.066   4.295  1.00  1.480          C  
ATOM   2480  CG  ASN A 153      17.036  -9.756   5.203  1.00  1.480          C  
ATOM   2481  OD1 ASN A 153      17.758  -9.097   5.965  1.00  1.480          O  
ATOM   2482  ND2 ASN A 153      17.051 -11.056   5.157  1.00  1.480          N  
ATOM   2483  H   ASN A 153      14.495  -9.106   6.442  1.00  1.340          H  
ATOM   2484  HA  ASN A 153      15.350  -7.895   5.876  1.00  1.240          H  
ATOM   2485 1HB  ASN A 153      15.703  -9.782   3.570  1.00  1.770          H  
ATOM   2486 2HB  ASN A 153      16.617  -8.286   3.745  1.00  1.770          H  
ATOM   2487 1HD2 ASN A 153      17.661 -11.573   5.754  1.00  1.770          H  
ATOM   2488 2HD2 ASN A 153      16.437 -11.546   4.533  1.00  1.770          H  
ATOM   2489  N   GLU A 154      12.834  -7.683   4.142  1.00  0.780          N  
ATOM   2490  CA  GLU A 154      11.965  -6.904   3.272  1.00  0.740          C  
ATOM   2491  C   GLU A 154      10.510  -6.785   3.744  1.00  0.690          C  
ATOM   2492  O   GLU A 154      10.003  -7.609   4.525  1.00  0.700          O  
ATOM   2493  CB  GLU A 154      12.011  -7.553   1.877  1.00  1.050          C  
ATOM   2494  CG  GLU A 154      11.486  -8.994   1.845  1.00  1.050          C  
ATOM   2495  CD  GLU A 154      11.698  -9.682   0.526  1.00  1.050          C  
ATOM   2496  OE1 GLU A 154      12.791  -9.611   0.010  1.00  1.050          O  
ATOM   2497  OE2 GLU A 154      10.771 -10.294   0.020  1.00  1.050          O  
ATOM   2498  H   GLU A 154      12.435  -8.410   4.731  1.00  0.940          H  
ATOM   2499  HA  GLU A 154      12.370  -5.893   3.219  1.00  0.890          H  
ATOM   2500 1HB  GLU A 154      11.432  -6.956   1.161  1.00  1.260          H  
ATOM   2501 2HB  GLU A 154      13.034  -7.582   1.531  1.00  1.260          H  
ATOM   2502 1HG  GLU A 154      11.998  -9.560   2.624  1.00  1.260          H  
ATOM   2503 2HG  GLU A 154      10.420  -8.989   2.083  1.00  1.260          H  
ATOM   2504  N   ILE A 155       9.823  -5.759   3.217  1.00  0.690          N  
ATOM   2505  CA  ILE A 155       8.395  -5.571   3.468  1.00  0.660          C  
ATOM   2506  C   ILE A 155       7.601  -5.846   2.205  1.00  0.610          C  
ATOM   2507  O   ILE A 155       7.833  -5.235   1.155  1.00  0.680          O  
ATOM   2508  CB  ILE A 155       8.062  -4.123   3.876  1.00  0.940          C  
ATOM   2509  CG1 ILE A 155       8.911  -3.679   5.050  1.00  0.940          C  
ATOM   2510  CG2 ILE A 155       6.535  -3.971   4.179  1.00  0.940          C  
ATOM   2511  CD1 ILE A 155       8.808  -4.447   6.314  1.00  0.940          C  
ATOM   2512  H   ILE A 155      10.303  -5.096   2.602  1.00  0.830          H  
ATOM   2513  HA  ILE A 155       8.064  -6.266   4.238  1.00  0.790          H  
ATOM   2514  HB  ILE A 155       8.316  -3.462   3.044  1.00  1.120          H  
ATOM   2515 1HG1 ILE A 155       9.938  -3.709   4.732  1.00  1.120          H  
ATOM   2516 2HG1 ILE A 155       8.646  -2.685   5.264  1.00  1.120          H  
ATOM   2517 1HG2 ILE A 155       6.331  -2.946   4.431  1.00  1.120          H  
ATOM   2518 2HG2 ILE A 155       5.942  -4.243   3.315  1.00  1.120          H  
ATOM   2519 3HG2 ILE A 155       6.249  -4.613   5.009  1.00  1.120          H  
ATOM   2520 1HD1 ILE A 155       9.476  -4.006   7.055  1.00  1.120          H  
ATOM   2521 2HD1 ILE A 155       7.801  -4.413   6.688  1.00  1.120          H  
ATOM   2522 3HD1 ILE A 155       9.098  -5.458   6.122  1.00  1.120          H  
ATOM   2523  N   ASN A 156       6.649  -6.755   2.313  1.00  0.590          N  
ATOM   2524  CA  ASN A 156       5.817  -7.073   1.152  1.00  0.570          C  
ATOM   2525  C   ASN A 156       4.364  -6.804   1.442  1.00  0.500          C  
ATOM   2526  O   ASN A 156       3.917  -6.951   2.585  1.00  0.490          O  
ATOM   2527  CB  ASN A 156       5.989  -8.511   0.708  1.00  0.810          C  
ATOM   2528  CG  ASN A 156       7.354  -8.799   0.287  1.00  0.810          C  
ATOM   2529  OD1 ASN A 156       7.866  -8.039  -0.522  1.00  0.810          O  
ATOM   2530  ND2 ASN A 156       7.964  -9.847   0.791  1.00  0.810          N  
ATOM   2531  H   ASN A 156       6.519  -7.194   3.235  1.00  0.710          H  
ATOM   2532  HA  ASN A 156       6.093  -6.417   0.326  1.00  0.680          H  
ATOM   2533 1HB  ASN A 156       5.711  -9.171   1.479  1.00  0.970          H  
ATOM   2534 2HB  ASN A 156       5.324  -8.698  -0.130  1.00  0.970          H  
ATOM   2535 1HD2 ASN A 156       8.926 -10.057   0.518  1.00  0.970          H  
ATOM   2536 2HD2 ASN A 156       7.498 -10.461   1.461  1.00  0.970          H  
ATOM   2537  N   CYS A 157       3.593  -6.494   0.404  1.00  0.490          N  
ATOM   2538  CA  CYS A 157       2.165  -6.369   0.627  1.00  0.450          C  
ATOM   2539  C   CYS A 157       1.334  -6.609  -0.620  1.00  0.400          C  
ATOM   2540  O   CYS A 157       1.563  -6.020  -1.680  1.00  0.410          O  
ATOM   2541  CB  CYS A 157       1.802  -4.994   1.164  1.00  0.650          C  
ATOM   2542  SG  CYS A 157       0.081  -4.867   1.601  1.00  0.650          S  
ATOM   2543  H   CYS A 157       4.013  -6.340  -0.520  1.00  0.590          H  
ATOM   2544  HA  CYS A 157       1.883  -7.108   1.366  1.00  0.540          H  
ATOM   2545 1HB  CYS A 157       2.403  -4.759   2.035  1.00  0.780          H  
ATOM   2546 2HB  CYS A 157       2.004  -4.252   0.400  1.00  0.780          H  
ATOM   2547  HG  CYS A 157       0.186  -5.717   2.626  1.00  0.780          H  
ATOM   2548  N   LEU A 158       0.359  -7.497  -0.466  1.00  0.390          N  
ATOM   2549  CA  LEU A 158      -0.607  -7.855  -1.498  1.00  0.370          C  
ATOM   2550  C   LEU A 158      -1.994  -7.357  -1.137  1.00  0.410          C  
ATOM   2551  O   LEU A 158      -2.365  -7.316   0.038  1.00  0.560          O  
ATOM   2552  CB  LEU A 158      -0.686  -9.385  -1.687  1.00  0.530          C  
ATOM   2553  CG  LEU A 158       0.351 -10.089  -2.614  1.00  0.530          C  
ATOM   2554  CD1 LEU A 158       1.778  -9.977  -2.048  1.00  0.530          C  
ATOM   2555  CD2 LEU A 158      -0.066 -11.569  -2.762  1.00  0.530          C  
ATOM   2556  H   LEU A 158       0.284  -7.947   0.452  1.00  0.470          H  
ATOM   2557  HA  LEU A 158      -0.308  -7.393  -2.431  1.00  0.440          H  
ATOM   2558 1HB  LEU A 158      -0.591  -9.844  -0.711  1.00  0.630          H  
ATOM   2559 2HB  LEU A 158      -1.681  -9.622  -2.073  1.00  0.630          H  
ATOM   2560  HG  LEU A 158       0.336  -9.621  -3.581  1.00  0.630          H  
ATOM   2561 1HD1 LEU A 158       2.469 -10.483  -2.718  1.00  0.630          H  
ATOM   2562 2HD1 LEU A 158       2.069  -8.939  -1.972  1.00  0.630          H  
ATOM   2563 3HD1 LEU A 158       1.822 -10.443  -1.063  1.00  0.630          H  
ATOM   2564 1HD2 LEU A 158       0.631 -12.080  -3.426  1.00  0.630          H  
ATOM   2565 2HD2 LEU A 158      -0.055 -12.051  -1.784  1.00  0.630          H  
ATOM   2566 3HD2 LEU A 158      -1.070 -11.627  -3.180  1.00  0.630          H  
ATOM   2567  N   ALA A 159      -2.815  -7.063  -2.130  1.00  0.330          N  
ATOM   2568  CA  ALA A 159      -4.197  -6.743  -1.799  1.00  0.350          C  
ATOM   2569  C   ALA A 159      -5.149  -7.300  -2.852  1.00  0.330          C  
ATOM   2570  O   ALA A 159      -4.929  -7.157  -4.050  1.00  0.370          O  
ATOM   2571  CB  ALA A 159      -4.386  -5.236  -1.646  1.00  0.480          C  
ATOM   2572  H   ALA A 159      -2.465  -7.063  -3.092  1.00  0.400          H  
ATOM   2573  HA  ALA A 159      -4.427  -7.216  -0.859  1.00  0.420          H  
ATOM   2574 1HB  ALA A 159      -5.421  -5.028  -1.370  1.00  0.580          H  
ATOM   2575 2HB  ALA A 159      -3.717  -4.859  -0.868  1.00  0.580          H  
ATOM   2576 3HB  ALA A 159      -4.158  -4.759  -2.579  1.00  0.580          H  
ATOM   2577  N   VAL A 160      -6.238  -7.911  -2.394  1.00  0.350          N  
ATOM   2578  CA  VAL A 160      -7.257  -8.469  -3.280  1.00  0.370          C  
ATOM   2579  C   VAL A 160      -8.524  -7.649  -3.256  1.00  0.360          C  
ATOM   2580  O   VAL A 160      -9.073  -7.323  -2.198  1.00  0.390          O  
ATOM   2581  CB  VAL A 160      -7.573  -9.941  -2.939  1.00  0.510          C  
ATOM   2582  CG1 VAL A 160      -8.694 -10.493  -3.850  1.00  0.510          C  
ATOM   2583  CG2 VAL A 160      -6.345 -10.738  -3.139  1.00  0.510          C  
ATOM   2584  H   VAL A 160      -6.327  -8.007  -1.381  1.00  0.420          H  
ATOM   2585  HA  VAL A 160      -6.871  -8.451  -4.299  1.00  0.440          H  
ATOM   2586  HB  VAL A 160      -7.903 -10.020  -1.923  1.00  0.610          H  
ATOM   2587 1HG1 VAL A 160      -8.894 -11.535  -3.595  1.00  0.610          H  
ATOM   2588 2HG1 VAL A 160      -9.607  -9.919  -3.710  1.00  0.610          H  
ATOM   2589 3HG1 VAL A 160      -8.382 -10.427  -4.898  1.00  0.610          H  
ATOM   2590 1HG2 VAL A 160      -6.551 -11.765  -2.923  1.00  0.610          H  
ATOM   2591 2HG2 VAL A 160      -6.057 -10.632  -4.169  1.00  0.610          H  
ATOM   2592 3HG2 VAL A 160      -5.547 -10.376  -2.495  1.00  0.610          H  
ATOM   2593  N   VAL A 161      -8.961  -7.261  -4.445  1.00  0.350          N  
ATOM   2594  CA  VAL A 161     -10.140  -6.418  -4.570  1.00  0.370          C  
ATOM   2595  C   VAL A 161     -11.267  -6.847  -5.481  1.00  0.370          C  
ATOM   2596  O   VAL A 161     -11.074  -7.165  -6.656  1.00  0.420          O  
ATOM   2597  CB  VAL A 161      -9.749  -4.989  -4.961  1.00  0.510          C  
ATOM   2598  CG1 VAL A 161     -11.007  -4.166  -5.250  1.00  0.510          C  
ATOM   2599  CG2 VAL A 161      -9.019  -4.338  -3.787  1.00  0.510          C  
ATOM   2600  H   VAL A 161      -8.460  -7.607  -5.272  1.00  0.420          H  
ATOM   2601  HA  VAL A 161     -10.563  -6.355  -3.577  1.00  0.440          H  
ATOM   2602  HB  VAL A 161      -9.129  -5.013  -5.847  1.00  0.610          H  
ATOM   2603 1HG1 VAL A 161     -10.759  -3.207  -5.523  1.00  0.610          H  
ATOM   2604 2HG1 VAL A 161     -11.538  -4.595  -6.069  1.00  0.610          H  
ATOM   2605 3HG1 VAL A 161     -11.647  -4.137  -4.364  1.00  0.610          H  
ATOM   2606 1HG2 VAL A 161      -8.738  -3.324  -4.037  1.00  0.610          H  
ATOM   2607 2HG2 VAL A 161      -9.687  -4.337  -2.948  1.00  0.610          H  
ATOM   2608 3HG2 VAL A 161      -8.141  -4.896  -3.528  1.00  0.610          H  
ATOM   2609  N   LEU A 162     -12.471  -6.770  -4.917  1.00  0.410          N  
ATOM   2610  CA  LEU A 162     -13.715  -7.016  -5.643  1.00  0.450          C  
ATOM   2611  C   LEU A 162     -14.480  -5.712  -5.841  1.00  0.450          C  
ATOM   2612  O   LEU A 162     -14.716  -4.956  -4.878  1.00  0.480          O  
ATOM   2613  CB  LEU A 162     -14.610  -8.030  -4.912  1.00  0.610          C  
ATOM   2614  CG  LEU A 162     -16.068  -8.293  -5.489  1.00  0.610          C  
ATOM   2615  CD1 LEU A 162     -16.029  -8.952  -6.847  1.00  0.610          C  
ATOM   2616  CD2 LEU A 162     -16.810  -9.190  -4.530  1.00  0.610          C  
ATOM   2617  H   LEU A 162     -12.483  -6.486  -3.928  1.00  0.490          H  
ATOM   2618  HA  LEU A 162     -13.469  -7.413  -6.627  1.00  0.540          H  
ATOM   2619 1HB  LEU A 162     -14.108  -8.973  -4.951  1.00  0.740          H  
ATOM   2620 2HB  LEU A 162     -14.709  -7.724  -3.875  1.00  0.740          H  
ATOM   2621  HG  LEU A 162     -16.596  -7.351  -5.593  1.00  0.740          H  
ATOM   2622 1HD1 LEU A 162     -17.041  -9.108  -7.165  1.00  0.740          H  
ATOM   2623 2HD1 LEU A 162     -15.515  -8.324  -7.567  1.00  0.740          H  
ATOM   2624 3HD1 LEU A 162     -15.535  -9.903  -6.766  1.00  0.740          H  
ATOM   2625 1HD2 LEU A 162     -17.823  -9.371  -4.901  1.00  0.740          H  
ATOM   2626 2HD2 LEU A 162     -16.293 -10.138  -4.430  1.00  0.740          H  
ATOM   2627 3HD2 LEU A 162     -16.867  -8.704  -3.557  1.00  0.740          H  
ATOM   2628  N   VAL A 163     -14.885  -5.461  -7.085  1.00  0.450          N  
ATOM   2629  CA  VAL A 163     -15.671  -4.276  -7.424  1.00  0.500          C  
ATOM   2630  C   VAL A 163     -16.938  -4.622  -8.193  1.00  0.540          C  
ATOM   2631  O   VAL A 163     -17.045  -5.701  -8.790  1.00  0.590          O  
ATOM   2632  CB  VAL A 163     -14.856  -3.275  -8.265  1.00  0.680          C  
ATOM   2633  CG1 VAL A 163     -13.638  -2.831  -7.493  1.00  0.680          C  
ATOM   2634  CG2 VAL A 163     -14.485  -3.927  -9.590  1.00  0.680          C  
ATOM   2635  H   VAL A 163     -14.602  -6.126  -7.816  1.00  0.540          H  
ATOM   2636  HA  VAL A 163     -15.968  -3.782  -6.498  1.00  0.600          H  
ATOM   2637  HB  VAL A 163     -15.459  -2.387  -8.449  1.00  0.820          H  
ATOM   2638 1HG1 VAL A 163     -13.078  -2.130  -8.050  1.00  0.820          H  
ATOM   2639 2HG1 VAL A 163     -13.934  -2.383  -6.568  1.00  0.820          H  
ATOM   2640 3HG1 VAL A 163     -13.045  -3.683  -7.302  1.00  0.820          H  
ATOM   2641 1HG2 VAL A 163     -13.925  -3.248 -10.202  1.00  0.820          H  
ATOM   2642 2HG2 VAL A 163     -13.909  -4.801  -9.411  1.00  0.820          H  
ATOM   2643 3HG2 VAL A 163     -15.373  -4.219 -10.117  1.00  0.820          H  
ATOM   2644  N   GLU A 164     -17.844  -3.645  -8.249  1.00  0.560          N  
ATOM   2645  CA  GLU A 164     -19.115  -3.719  -8.964  1.00  0.620          C  
ATOM   2646  C   GLU A 164     -19.408  -2.477  -9.789  1.00  0.610          C  
ATOM   2647  O   GLU A 164     -19.192  -1.352  -9.348  1.00  0.650          O  
ATOM   2648  CB  GLU A 164     -20.227  -3.913  -7.947  1.00  0.840          C  
ATOM   2649  CG  GLU A 164     -21.608  -3.990  -8.459  1.00  0.840          C  
ATOM   2650  CD  GLU A 164     -22.555  -4.160  -7.325  1.00  0.840          C  
ATOM   2651  OE1 GLU A 164     -22.156  -4.690  -6.309  1.00  0.840          O  
ATOM   2652  OE2 GLU A 164     -23.666  -3.687  -7.432  1.00  0.840          O  
ATOM   2653  H   GLU A 164     -17.638  -2.806  -7.700  1.00  0.670          H  
ATOM   2654  HA  GLU A 164     -19.075  -4.563  -9.642  1.00  0.740          H  
ATOM   2655 1HB  GLU A 164     -20.044  -4.819  -7.445  1.00  1.010          H  
ATOM   2656 2HB  GLU A 164     -20.196  -3.148  -7.220  1.00  1.010          H  
ATOM   2657 1HG  GLU A 164     -21.851  -3.067  -8.972  1.00  1.010          H  
ATOM   2658 2HG  GLU A 164     -21.697  -4.815  -9.165  1.00  1.010          H  
ATOM   2659  N   ARG A 165     -19.869  -2.657 -11.014  1.00  0.640          N  
ATOM   2660  CA  ARG A 165     -20.190  -1.491 -11.834  1.00  0.690          C  
ATOM   2661  C   ARG A 165     -21.496  -0.856 -11.324  1.00  0.810          C  
ATOM   2662  O   ARG A 165     -22.523  -1.529 -11.198  1.00  0.990          O  
ATOM   2663  CB  ARG A 165     -20.274  -1.894 -13.282  1.00  0.950          C  
ATOM   2664  CG  ARG A 165     -20.450  -0.781 -14.266  1.00  0.950          C  
ATOM   2665  CD  ARG A 165     -20.371  -1.315 -15.622  1.00  0.950          C  
ATOM   2666  NE  ARG A 165     -20.630  -0.326 -16.625  1.00  0.950          N  
ATOM   2667  CZ  ARG A 165     -20.781  -0.594 -17.942  1.00  0.950          C  
ATOM   2668  NH1 ARG A 165     -20.702  -1.841 -18.397  1.00  0.950          N  
ATOM   2669  NH2 ARG A 165     -21.015   0.403 -18.786  1.00  0.950          N  
ATOM   2670  H   ARG A 165     -19.989  -3.616 -11.360  1.00  0.770          H  
ATOM   2671  HA  ARG A 165     -19.388  -0.758 -11.739  1.00  0.830          H  
ATOM   2672 1HB  ARG A 165     -19.386  -2.451 -13.562  1.00  1.140          H  
ATOM   2673 2HB  ARG A 165     -21.117  -2.551 -13.397  1.00  1.140          H  
ATOM   2674 1HG  ARG A 165     -21.427  -0.318 -14.134  1.00  1.140          H  
ATOM   2675 2HG  ARG A 165     -19.660  -0.035 -14.125  1.00  1.140          H  
ATOM   2676 1HD  ARG A 165     -19.368  -1.715 -15.785  1.00  1.140          H  
ATOM   2677 2HD  ARG A 165     -21.091  -2.101 -15.730  1.00  1.140          H  
ATOM   2678  HE  ARG A 165     -20.698   0.638 -16.328  1.00  1.140          H  
ATOM   2679 1HH1 ARG A 165     -20.529  -2.635 -17.759  1.00  1.140          H  
ATOM   2680 2HH1 ARG A 165     -20.820  -2.026 -19.380  1.00  1.140          H  
ATOM   2681 1HH2 ARG A 165     -21.080   1.351 -18.444  1.00  1.140          H  
ATOM   2682 2HH2 ARG A 165     -21.133   0.217 -19.772  1.00  1.140          H  
ATOM   2683  N   GLN A 166     -21.472   0.458 -11.101  1.00  1.310          N  
ATOM   2684  CA  GLN A 166     -22.609   1.180 -10.513  1.00  1.560          C  
ATOM   2685  C   GLN A 166     -23.921   1.147 -11.277  1.00  1.800          C  
ATOM   2686  O   GLN A 166     -24.991   1.148 -10.670  1.00  2.480          O  
ATOM   2687  CB  GLN A 166     -22.258   2.659 -10.324  1.00  2.080          C  
ATOM   2688  CG  GLN A 166     -21.263   2.936  -9.243  1.00  2.080          C  
ATOM   2689  CD  GLN A 166     -20.856   4.359  -9.190  1.00  2.080          C  
ATOM   2690  OE1 GLN A 166     -21.569   5.209  -9.728  1.00  2.080          O  
ATOM   2691  NE2 GLN A 166     -19.720   4.652  -8.579  1.00  2.080          N  
ATOM   2692  H   GLN A 166     -20.609   0.971 -11.304  1.00  1.570          H  
ATOM   2693  HA  GLN A 166     -22.796   0.741  -9.536  1.00  1.870          H  
ATOM   2694 1HB  GLN A 166     -21.851   3.055 -11.256  1.00  2.500          H  
ATOM   2695 2HB  GLN A 166     -23.165   3.218 -10.101  1.00  2.500          H  
ATOM   2696 1HG  GLN A 166     -21.727   2.700  -8.296  1.00  2.500          H  
ATOM   2697 2HG  GLN A 166     -20.392   2.332  -9.404  1.00  2.500          H  
ATOM   2698 1HE2 GLN A 166     -19.387   5.608  -8.568  1.00  2.500          H  
ATOM   2699 2HE2 GLN A 166     -19.113   3.938  -8.174  1.00  2.500          H  
ATOM   2700  N   LYS A 167     -23.850   1.159 -12.595  1.00  1.980          N  
ATOM   2701  CA  LYS A 167     -25.034   1.250 -13.426  1.00  2.610          C  
ATOM   2702  C   LYS A 167     -25.669  -0.067 -13.857  1.00  3.290          C  
ATOM   2703  O   LYS A 167     -26.674  -0.051 -14.572  1.00  3.890          O  
ATOM   2704  CB  LYS A 167     -24.685   2.082 -14.656  1.00  3.400          C  
ATOM   2705  CG  LYS A 167     -24.330   3.531 -14.311  1.00  3.400          C  
ATOM   2706  CD  LYS A 167     -23.968   4.346 -15.544  1.00  3.400          C  
ATOM   2707  CE  LYS A 167     -23.606   5.783 -15.160  1.00  3.400          C  
ATOM   2708  NZ  LYS A 167     -23.190   6.595 -16.340  1.00  3.400          N  
ATOM   2709  H   LYS A 167     -22.944   1.150 -13.038  1.00  2.380          H  
ATOM   2710  HA  LYS A 167     -25.790   1.791 -12.856  1.00  3.130          H  
ATOM   2711 1HB  LYS A 167     -23.837   1.632 -15.172  1.00  4.080          H  
ATOM   2712 2HB  LYS A 167     -25.529   2.092 -15.347  1.00  4.080          H  
ATOM   2713 1HG  LYS A 167     -25.181   3.996 -13.813  1.00  4.080          H  
ATOM   2714 2HG  LYS A 167     -23.486   3.540 -13.620  1.00  4.080          H  
ATOM   2715 1HD  LYS A 167     -23.119   3.886 -16.052  1.00  4.080          H  
ATOM   2716 2HD  LYS A 167     -24.816   4.363 -16.228  1.00  4.080          H  
ATOM   2717 1HE  LYS A 167     -24.471   6.254 -14.696  1.00  4.080          H  
ATOM   2718 2HE  LYS A 167     -22.785   5.763 -14.440  1.00  4.080          H  
ATOM   2719 1HZ  LYS A 167     -22.960   7.532 -16.037  1.00  4.080          H  
ATOM   2720 2HZ  LYS A 167     -22.379   6.174 -16.771  1.00  4.080          H  
ATOM   2721 3HZ  LYS A 167     -23.945   6.633 -17.010  1.00  4.080          H  
ATOM   2722  N   THR A 168     -25.120  -1.218 -13.475  1.00  3.740          N  
ATOM   2723  CA  THR A 168     -25.710  -2.453 -13.996  1.00  4.790          C  
ATOM   2724  C   THR A 168     -26.875  -2.929 -13.156  1.00  5.250          C  
ATOM   2725  O   THR A 168     -26.756  -3.942 -12.452  1.00  5.490          O  
ATOM   2726  CB  THR A 168     -24.712  -3.598 -14.100  1.00  6.290          C  
ATOM   2727  OG1 THR A 168     -24.186  -3.898 -12.810  1.00  6.290          O  
ATOM   2728  CG2 THR A 168     -23.603  -3.159 -15.008  1.00  6.290          C  
ATOM   2729  H   THR A 168     -24.327  -1.244 -12.823  1.00  4.490          H  
ATOM   2730  HA  THR A 168     -26.090  -2.256 -14.998  1.00  5.750          H  
ATOM   2731  HB  THR A 168     -25.199  -4.482 -14.507  1.00  7.540          H  
ATOM   2732  HG1 THR A 168     -24.960  -4.125 -12.238  1.00  7.540          H  
ATOM   2733 1HG2 THR A 168     -22.881  -3.930 -15.110  1.00  7.540          H  
ATOM   2734 2HG2 THR A 168     -24.011  -2.920 -15.988  1.00  7.540          H  
ATOM   2735 3HG2 THR A 168     -23.140  -2.279 -14.588  1.00  7.540          H  
ATOM   2736  N   LYS A 169     -27.982  -2.199 -13.250  1.00  5.760          N  
ATOM   2737  CA  LYS A 169     -29.198  -2.415 -12.467  1.00  6.530          C  
ATOM   2738  C   LYS A 169     -30.228  -1.325 -12.737  1.00  7.410          C  
ATOM   2739  O   LYS A 169     -30.360  -0.861 -13.870  1.00  7.880          O  
ATOM   2740  OXT LYS A 169     -31.061  -1.058 -11.871  1.00  9.790          O  
ATOM   2741  CB  LYS A 169     -28.872  -2.432 -10.969  1.00  8.350          C  
ATOM   2742  CG  LYS A 169     -28.263  -1.111 -10.464  1.00  8.350          C  
ATOM   2743  CD  LYS A 169     -27.818  -1.189  -9.010  1.00  8.350          C  
ATOM   2744  CE  LYS A 169     -26.502  -1.981  -8.879  1.00  8.350          C  
ATOM   2745  NZ  LYS A 169     -25.910  -1.878  -7.522  1.00  8.350          N  
ATOM   2746  H   LYS A 169     -27.912  -1.400 -13.887  1.00  6.910          H  
ATOM   2747  HA  LYS A 169     -29.634  -3.372 -12.753  1.00  7.840          H  
ATOM   2748 1HB  LYS A 169     -29.796  -2.584 -10.414  1.00 10.020          H  
ATOM   2749 2HB  LYS A 169     -28.230  -3.260 -10.724  1.00 10.020          H  
ATOM   2750 1HG  LYS A 169     -27.401  -0.847 -11.079  1.00 10.020          H  
ATOM   2751 2HG  LYS A 169     -29.000  -0.316 -10.561  1.00 10.020          H  
ATOM   2752 1HD  LYS A 169     -27.681  -0.177  -8.622  1.00 10.020          H  
ATOM   2753 2HD  LYS A 169     -28.592  -1.683  -8.424  1.00 10.020          H  
ATOM   2754 1HE  LYS A 169     -26.692  -3.023  -9.084  1.00 10.020          H  
ATOM   2755 2HE  LYS A 169     -25.777  -1.604  -9.609  1.00 10.020          H  
ATOM   2756 1HZ  LYS A 169     -25.034  -2.445  -7.501  1.00 10.020          H  
ATOM   2757 2HZ  LYS A 169     -25.710  -0.909  -7.336  1.00 10.020          H  
ATOM   2758 3HZ  LYS A 169     -26.543  -2.232  -6.832  1.00 10.020          H  
TER                                                                             
ATOM   2760  N   MET B 170     -27.275 -10.951  -4.730  1.00  2.400          N  
ATOM   2761  CA  MET B 170     -26.010 -11.681  -4.705  1.00  2.070          C  
ATOM   2762  C   MET B 170     -24.889 -10.907  -4.039  1.00  1.600          C  
ATOM   2763  O   MET B 170     -24.045 -10.335  -4.731  1.00  1.590          O  
ATOM   2764  CB  MET B 170     -25.568 -12.028  -6.132  1.00  3.030          C  
ATOM   2765  CG  MET B 170     -26.493 -12.966  -6.896  1.00  3.030          C  
ATOM   2766  SD  MET B 170     -26.615 -14.599  -6.132  1.00  3.030          S  
ATOM   2767  CE  MET B 170     -24.988 -15.305  -6.471  1.00  3.030          C  
ATOM   2768 1H   MET B 170     -28.032 -11.596  -4.911  1.00  2.880          H  
ATOM   2769 2H   MET B 170     -27.429 -10.479  -3.851  1.00  2.880          H  
ATOM   2770 3H   MET B 170     -27.244 -10.262  -5.466  1.00  2.880          H  
ATOM   2771  HA  MET B 170     -26.154 -12.599  -4.135  1.00  2.480          H  
ATOM   2772 1HB  MET B 170     -25.502 -11.108  -6.714  1.00  3.640          H  
ATOM   2773 2HB  MET B 170     -24.570 -12.455  -6.111  1.00  3.640          H  
ATOM   2774 1HG  MET B 170     -27.493 -12.542  -6.963  1.00  3.640          H  
ATOM   2775 2HG  MET B 170     -26.118 -13.094  -7.910  1.00  3.640          H  
ATOM   2776 1HE  MET B 170     -24.939 -16.315  -6.052  1.00  3.640          H  
ATOM   2777 2HE  MET B 170     -24.820 -15.350  -7.547  1.00  3.640          H  
ATOM   2778 3HE  MET B 170     -24.226 -14.701  -6.014  1.00  3.640          H  
ATOM   2779  N   GLN B 171     -24.854 -10.869  -2.709  1.00  1.360          N  
ATOM   2780  CA  GLN B 171     -23.735 -10.179  -2.082  1.00  1.010          C  
ATOM   2781  C   GLN B 171     -22.535 -11.093  -2.028  1.00  0.780          C  
ATOM   2782  O   GLN B 171     -22.497 -12.075  -1.276  1.00  0.790          O  
ATOM   2783  CB  GLN B 171     -24.066  -9.698  -0.677  1.00  1.550          C  
ATOM   2784  CG  GLN B 171     -22.940  -8.943   0.012  1.00  1.550          C  
ATOM   2785  CD  GLN B 171     -23.323  -8.471   1.395  1.00  1.550          C  
ATOM   2786  OE1 GLN B 171     -24.514  -8.310   1.693  1.00  1.550          O  
ATOM   2787  NE2 GLN B 171     -22.331  -8.245   2.249  1.00  1.550          N  
ATOM   2788  H   GLN B 171     -25.562 -11.332  -2.132  1.00  1.630          H  
ATOM   2789  HA  GLN B 171     -23.473  -9.311  -2.686  1.00  1.210          H  
ATOM   2790 1HB  GLN B 171     -24.913  -9.022  -0.731  1.00  1.860          H  
ATOM   2791 2HB  GLN B 171     -24.341 -10.534  -0.062  1.00  1.860          H  
ATOM   2792 1HG  GLN B 171     -22.070  -9.592   0.104  1.00  1.860          H  
ATOM   2793 2HG  GLN B 171     -22.694  -8.071  -0.587  1.00  1.860          H  
ATOM   2794 1HE2 GLN B 171     -22.523  -7.924   3.179  1.00  1.860          H  
ATOM   2795 2HE2 GLN B 171     -21.380  -8.386   1.971  1.00  1.860          H  
ATOM   2796  N   LEU B 172     -21.545 -10.777  -2.843  1.00  0.860          N  
ATOM   2797  CA  LEU B 172     -20.363 -11.607  -2.915  1.00  0.720          C  
ATOM   2798  C   LEU B 172     -19.166 -10.872  -2.355  1.00  0.620          C  
ATOM   2799  O   LEU B 172     -19.080  -9.637  -2.431  1.00  0.720          O  
ATOM   2800  CB  LEU B 172     -20.130 -12.074  -4.361  1.00  1.060          C  
ATOM   2801  CG  LEU B 172     -21.325 -12.883  -5.013  1.00  1.060          C  
ATOM   2802  CD1 LEU B 172     -21.003 -13.213  -6.415  1.00  1.060          C  
ATOM   2803  CD2 LEU B 172     -21.577 -14.142  -4.251  1.00  1.060          C  
ATOM   2804  H   LEU B 172     -21.633  -9.963  -3.441  1.00  1.030          H  
ATOM   2805  HA  LEU B 172     -20.502 -12.480  -2.287  1.00  0.860          H  
ATOM   2806 1HB  LEU B 172     -19.931 -11.204  -4.983  1.00  1.280          H  
ATOM   2807 2HB  LEU B 172     -19.253 -12.711  -4.369  1.00  1.280          H  
ATOM   2808  HG  LEU B 172     -22.225 -12.268  -5.009  1.00  1.280          H  
ATOM   2809 1HD1 LEU B 172     -21.835 -13.758  -6.869  1.00  1.280          H  
ATOM   2810 2HD1 LEU B 172     -20.843 -12.303  -6.949  1.00  1.280          H  
ATOM   2811 3HD1 LEU B 172     -20.106 -13.830  -6.453  1.00  1.280          H  
ATOM   2812 1HD2 LEU B 172     -22.391 -14.692  -4.700  1.00  1.280          H  
ATOM   2813 2HD2 LEU B 172     -20.678 -14.764  -4.253  1.00  1.280          H  
ATOM   2814 3HD2 LEU B 172     -21.844 -13.900  -3.252  1.00  1.280          H  
ATOM   2815  N   ARG B 173     -18.267 -11.644  -1.766  1.00  0.490          N  
ATOM   2816  CA  ARG B 173     -17.018 -11.148  -1.196  1.00  0.450          C  
ATOM   2817  C   ARG B 173     -15.873 -12.115  -1.476  1.00  0.390          C  
ATOM   2818  O   ARG B 173     -16.092 -13.301  -1.738  1.00  0.380          O  
ATOM   2819  CB  ARG B 173     -17.156 -10.885   0.305  1.00  0.650          C  
ATOM   2820  CG  ARG B 173     -18.153  -9.760   0.734  1.00  0.650          C  
ATOM   2821  CD  ARG B 173     -17.641  -8.414   0.371  1.00  0.650          C  
ATOM   2822  NE  ARG B 173     -18.459  -7.299   0.835  1.00  0.650          N  
ATOM   2823  CZ  ARG B 173     -19.531  -6.765   0.186  1.00  0.650          C  
ATOM   2824  NH1 ARG B 173     -19.965  -7.268  -0.959  1.00  0.650          N  
ATOM   2825  NH2 ARG B 173     -20.151  -5.713   0.707  1.00  0.650          N  
ATOM   2826  H   ARG B 173     -18.480 -12.648  -1.749  1.00  0.590          H  
ATOM   2827  HA  ARG B 173     -16.766 -10.212  -1.679  1.00  0.540          H  
ATOM   2828 1HB  ARG B 173     -17.467 -11.788   0.804  1.00  0.780          H  
ATOM   2829 2HB  ARG B 173     -16.180 -10.616   0.707  1.00  0.780          H  
ATOM   2830 1HG  ARG B 173     -19.109  -9.903   0.257  1.00  0.780          H  
ATOM   2831 2HG  ARG B 173     -18.275  -9.788   1.816  1.00  0.780          H  
ATOM   2832 1HD  ARG B 173     -16.678  -8.317   0.849  1.00  0.780          H  
ATOM   2833 2HD  ARG B 173     -17.526  -8.323  -0.701  1.00  0.780          H  
ATOM   2834  HE  ARG B 173     -18.150  -6.847   1.687  1.00  0.780          H  
ATOM   2835 1HH1 ARG B 173     -19.513  -8.093  -1.395  1.00  0.780          H  
ATOM   2836 2HH1 ARG B 173     -20.754  -6.844  -1.423  1.00  0.780          H  
ATOM   2837 1HH2 ARG B 173     -19.825  -5.311   1.577  1.00  0.780          H  
ATOM   2838 2HH2 ARG B 173     -20.946  -5.306   0.235  1.00  0.780          H  
ATOM   2839  N   VAL B 174     -14.653 -11.583  -1.510  1.00  0.430          N  
ATOM   2840  CA  VAL B 174     -13.468 -12.398  -1.752  1.00  0.420          C  
ATOM   2841  C   VAL B 174     -12.353 -12.140  -0.755  1.00  0.430          C  
ATOM   2842  O   VAL B 174     -12.314 -11.084  -0.128  1.00  0.670          O  
ATOM   2843  CB  VAL B 174     -12.906 -12.128  -3.170  1.00  0.590          C  
ATOM   2844  CG1 VAL B 174     -13.930 -12.494  -4.228  1.00  0.590          C  
ATOM   2845  CG2 VAL B 174     -12.515 -10.633  -3.292  1.00  0.590          C  
ATOM   2846  H   VAL B 174     -14.545 -10.600  -1.309  1.00  0.520          H  
ATOM   2847  HA  VAL B 174     -13.767 -13.434  -1.678  1.00  0.500          H  
ATOM   2848  HB  VAL B 174     -12.030 -12.759  -3.335  1.00  0.710          H  
ATOM   2849 1HG1 VAL B 174     -13.513 -12.317  -5.208  1.00  0.710          H  
ATOM   2850 2HG1 VAL B 174     -14.175 -13.546  -4.119  1.00  0.710          H  
ATOM   2851 3HG1 VAL B 174     -14.822 -11.900  -4.107  1.00  0.710          H  
ATOM   2852 1HG2 VAL B 174     -12.116 -10.436  -4.286  1.00  0.710          H  
ATOM   2853 2HG2 VAL B 174     -13.388 -10.025  -3.124  1.00  0.710          H  
ATOM   2854 3HG2 VAL B 174     -11.759 -10.378  -2.550  1.00  0.710          H  
ATOM   2855  N   GLY B 175     -11.390 -13.054  -0.701  1.00  0.330          N  
ATOM   2856  CA  GLY B 175     -10.201 -12.837   0.118  1.00  0.370          C  
ATOM   2857  C   GLY B 175      -9.060 -13.829  -0.130  1.00  0.290          C  
ATOM   2858  O   GLY B 175      -9.230 -14.858  -0.786  1.00  0.380          O  
ATOM   2859  H   GLY B 175     -11.540 -13.926  -1.205  1.00  0.400          H  
ATOM   2860 1HA  GLY B 175      -9.836 -11.828  -0.060  1.00  0.440          H  
ATOM   2861 2HA  GLY B 175     -10.484 -12.874   1.169  1.00  0.440          H  
ATOM   2862  N   LEU B 176      -7.883 -13.503   0.411  1.00  0.280          N  
ATOM   2863  CA  LEU B 176      -6.652 -14.290   0.229  1.00  0.320          C  
ATOM   2864  C   LEU B 176      -5.815 -14.546   1.483  1.00  0.380          C  
ATOM   2865  O   LEU B 176      -5.263 -13.631   2.098  1.00  0.540          O  
ATOM   2866  CB  LEU B 176      -5.789 -13.584  -0.836  1.00  0.430          C  
ATOM   2867  CG  LEU B 176      -4.331 -14.117  -1.147  1.00  0.430          C  
ATOM   2868  CD1 LEU B 176      -4.377 -15.516  -1.668  1.00  0.430          C  
ATOM   2869  CD2 LEU B 176      -3.694 -13.215  -2.197  1.00  0.430          C  
ATOM   2870  H   LEU B 176      -7.884 -12.661   0.988  1.00  0.340          H  
ATOM   2871  HA  LEU B 176      -6.954 -15.248  -0.162  1.00  0.380          H  
ATOM   2872 1HB  LEU B 176      -6.336 -13.663  -1.765  1.00  0.520          H  
ATOM   2873 2HB  LEU B 176      -5.711 -12.527  -0.568  1.00  0.520          H  
ATOM   2874  HG  LEU B 176      -3.724 -14.106  -0.237  1.00  0.520          H  
ATOM   2875 1HD1 LEU B 176      -3.378 -15.851  -1.883  1.00  0.520          H  
ATOM   2876 2HD1 LEU B 176      -4.784 -16.135  -0.924  1.00  0.520          H  
ATOM   2877 3HD1 LEU B 176      -4.977 -15.558  -2.556  1.00  0.520          H  
ATOM   2878 1HD2 LEU B 176      -2.687 -13.569  -2.421  1.00  0.520          H  
ATOM   2879 2HD2 LEU B 176      -4.300 -13.242  -3.099  1.00  0.520          H  
ATOM   2880 3HD2 LEU B 176      -3.644 -12.191  -1.822  1.00  0.520          H  
ATOM   2881  N   GLY B 177      -5.685 -15.821   1.818  1.00  0.390          N  
ATOM   2882  CA  GLY B 177      -4.938 -16.287   2.979  1.00  0.520          C  
ATOM   2883  C   GLY B 177      -3.544 -16.677   2.548  1.00  0.350          C  
ATOM   2884  O   GLY B 177      -3.342 -17.081   1.398  1.00  0.410          O  
ATOM   2885  H   GLY B 177      -6.128 -16.501   1.198  1.00  0.470          H  
ATOM   2886 1HA  GLY B 177      -4.893 -15.506   3.735  1.00  0.620          H  
ATOM   2887 2HA  GLY B 177      -5.435 -17.143   3.421  1.00  0.620          H  
ATOM   2888  N   SER B 178      -2.580 -16.616   3.466  1.00  0.390          N  
ATOM   2889  CA  SER B 178      -1.220 -17.017   3.128  1.00  0.440          C  
ATOM   2890  C   SER B 178      -0.374 -17.370   4.349  1.00  0.430          C  
ATOM   2891  O   SER B 178      -0.334 -16.621   5.330  1.00  0.440          O  
ATOM   2892  CB  SER B 178      -0.558 -15.905   2.347  1.00  0.600          C  
ATOM   2893  OG  SER B 178       0.755 -16.230   2.032  1.00  0.600          O  
ATOM   2894  H   SER B 178      -2.777 -16.277   4.396  1.00  0.470          H  
ATOM   2895  HA  SER B 178      -1.277 -17.898   2.497  1.00  0.530          H  
ATOM   2896 1HB  SER B 178      -1.116 -15.717   1.436  1.00  0.720          H  
ATOM   2897 2HB  SER B 178      -0.577 -14.987   2.934  1.00  0.720          H  
ATOM   2898  HG  SER B 178       1.041 -15.564   1.400  1.00  0.720          H  
ATOM   2899  N   LYS B 179       0.318 -18.513   4.280  1.00  0.430          N  
ATOM   2900  CA  LYS B 179       1.219 -18.968   5.351  1.00  0.420          C  
ATOM   2901  C   LYS B 179       2.546 -19.440   4.734  1.00  0.460          C  
ATOM   2902  O   LYS B 179       2.566 -19.998   3.633  1.00  0.580          O  
ATOM   2903  CB  LYS B 179       0.562 -20.091   6.170  1.00  0.590          C  
ATOM   2904  CG  LYS B 179      -0.780 -19.703   6.825  1.00  0.590          C  
ATOM   2905  CD  LYS B 179      -0.684 -18.709   8.019  1.00  0.590          C  
ATOM   2906  CE  LYS B 179      -2.111 -18.312   8.459  1.00  0.590          C  
ATOM   2907  NZ  LYS B 179      -2.174 -17.218   9.539  1.00  0.590          N  
ATOM   2908  H   LYS B 179       0.206 -19.077   3.427  1.00  0.520          H  
ATOM   2909  HA  LYS B 179       1.444 -18.128   6.008  1.00  0.500          H  
ATOM   2910 1HB  LYS B 179       0.365 -20.935   5.516  1.00  0.710          H  
ATOM   2911 2HB  LYS B 179       1.244 -20.430   6.953  1.00  0.710          H  
ATOM   2912 1HG  LYS B 179      -1.436 -19.280   6.078  1.00  0.710          H  
ATOM   2913 2HG  LYS B 179      -1.233 -20.600   7.174  1.00  0.710          H  
ATOM   2914 1HD  LYS B 179      -0.163 -19.174   8.856  1.00  0.710          H  
ATOM   2915 2HD  LYS B 179      -0.151 -17.809   7.725  1.00  0.710          H  
ATOM   2916 1HE  LYS B 179      -2.601 -17.924   7.565  1.00  0.710          H  
ATOM   2917 2HE  LYS B 179      -2.662 -19.181   8.806  1.00  0.710          H  
ATOM   2918 1HZ  LYS B 179      -3.169 -16.985   9.661  1.00  0.710          H  
ATOM   2919 2HZ  LYS B 179      -1.787 -17.471  10.474  1.00  0.710          H  
ATOM   2920 3HZ  LYS B 179      -1.707 -16.398   9.203  1.00  0.710          H  
ATOM   2921  N   LYS B 180       3.662 -19.215   5.435  1.00  0.440          N  
ATOM   2922  CA  LYS B 180       4.971 -19.623   4.912  1.00  0.540          C  
ATOM   2923  C   LYS B 180       5.866 -20.195   5.995  1.00  0.550          C  
ATOM   2924  O   LYS B 180       5.794 -19.781   7.155  1.00  0.600          O  
ATOM   2925  CB  LYS B 180       5.654 -18.425   4.222  1.00  0.720          C  
ATOM   2926  CG  LYS B 180       7.004 -18.712   3.571  1.00  0.720          C  
ATOM   2927  CD  LYS B 180       7.521 -17.537   2.769  1.00  0.720          C  
ATOM   2928  CE  LYS B 180       8.787 -17.949   2.039  1.00  0.720          C  
ATOM   2929  NZ  LYS B 180       9.360 -16.862   1.191  1.00  0.720          N  
ATOM   2930  H   LYS B 180       3.606 -18.761   6.338  1.00  0.530          H  
ATOM   2931  HA  LYS B 180       4.822 -20.409   4.172  1.00  0.650          H  
ATOM   2932 1HB  LYS B 180       5.019 -18.082   3.426  1.00  0.860          H  
ATOM   2933 2HB  LYS B 180       5.779 -17.609   4.930  1.00  0.860          H  
ATOM   2934 1HG  LYS B 180       7.748 -18.953   4.330  1.00  0.860          H  
ATOM   2935 2HG  LYS B 180       6.911 -19.552   2.898  1.00  0.860          H  
ATOM   2936 1HD  LYS B 180       6.766 -17.236   2.036  1.00  0.860          H  
ATOM   2937 2HD  LYS B 180       7.728 -16.693   3.428  1.00  0.860          H  
ATOM   2938 1HE  LYS B 180       9.538 -18.266   2.764  1.00  0.860          H  
ATOM   2939 2HE  LYS B 180       8.543 -18.800   1.395  1.00  0.860          H  
ATOM   2940 1HZ  LYS B 180      10.189 -17.260   0.720  1.00  0.860          H  
ATOM   2941 2HZ  LYS B 180       8.691 -16.581   0.497  1.00  0.860          H  
ATOM   2942 3HZ  LYS B 180       9.623 -16.069   1.750  1.00  0.860          H  
ATOM   2943  N   TYR B 181       6.723 -21.133   5.603  1.00  0.610          N  
ATOM   2944  CA  TYR B 181       7.673 -21.719   6.533  1.00  0.680          C  
ATOM   2945  C   TYR B 181       8.953 -22.247   5.902  1.00  0.720          C  
ATOM   2946  O   TYR B 181       9.083 -22.381   4.679  1.00  0.800          O  
ATOM   2947  CB  TYR B 181       7.027 -22.831   7.318  1.00  0.920          C  
ATOM   2948  CG  TYR B 181       6.585 -23.965   6.505  1.00  0.920          C  
ATOM   2949  CD1 TYR B 181       7.442 -24.975   6.211  1.00  0.920          C  
ATOM   2950  CD2 TYR B 181       5.310 -24.039   6.100  1.00  0.920          C  
ATOM   2951  CE1 TYR B 181       7.008 -26.057   5.553  1.00  0.920          C  
ATOM   2952  CE2 TYR B 181       4.892 -25.141   5.443  1.00  0.920          C  
ATOM   2953  CZ  TYR B 181       5.711 -26.146   5.192  1.00  0.920          C  
ATOM   2954  OH  TYR B 181       5.244 -27.261   4.569  1.00  0.920          O  
ATOM   2955  H   TYR B 181       6.704 -21.441   4.624  1.00  0.730          H  
ATOM   2956  HA  TYR B 181       7.973 -20.942   7.235  1.00  0.820          H  
ATOM   2957 1HB  TYR B 181       7.726 -23.207   8.070  1.00  1.110          H  
ATOM   2958 2HB  TYR B 181       6.165 -22.442   7.850  1.00  1.110          H  
ATOM   2959  HD1 TYR B 181       8.476 -24.927   6.525  1.00  1.110          H  
ATOM   2960  HD2 TYR B 181       4.616 -23.234   6.319  1.00  1.110          H  
ATOM   2961  HE1 TYR B 181       7.683 -26.853   5.337  1.00  1.110          H  
ATOM   2962  HE2 TYR B 181       3.906 -25.218   5.138  1.00  1.110          H  
ATOM   2963  HH  TYR B 181       5.981 -27.863   4.419  1.00  1.110          H  
ATOM   2964  N   HIS B 182       9.891 -22.595   6.777  1.00  0.730          N  
ATOM   2965  CA  HIS B 182      11.192 -23.100   6.395  1.00  0.790          C  
ATOM   2966  C   HIS B 182      11.420 -24.489   6.980  1.00  0.660          C  
ATOM   2967  O   HIS B 182      10.799 -24.874   7.992  1.00  0.690          O  
ATOM   2968  CB  HIS B 182      12.262 -22.164   6.943  1.00  1.080          C  
ATOM   2969  CG  HIS B 182      12.126 -20.726   6.488  1.00  1.080          C  
ATOM   2970  ND1 HIS B 182      11.088 -19.906   6.912  1.00  1.080          N  
ATOM   2971  CD2 HIS B 182      12.916 -19.945   5.723  1.00  1.080          C  
ATOM   2972  CE1 HIS B 182      11.236 -18.713   6.389  1.00  1.080          C  
ATOM   2973  NE2 HIS B 182      12.334 -18.697   5.693  1.00  1.080          N  
ATOM   2974  H   HIS B 182       9.703 -22.456   7.761  1.00  0.880          H  
ATOM   2975  HA  HIS B 182      11.278 -23.160   5.310  1.00  0.950          H  
ATOM   2976 1HB  HIS B 182      12.246 -22.200   8.025  1.00  1.300          H  
ATOM   2977 2HB  HIS B 182      13.238 -22.525   6.625  1.00  1.300          H  
ATOM   2978  HD2 HIS B 182      13.849 -20.232   5.239  1.00  1.300          H  
ATOM   2979  HE1 HIS B 182      10.585 -17.862   6.531  1.00  1.300          H  
ATOM   2980  HE2 HIS B 182      12.697 -17.843   5.226  1.00  1.300          H  
ATOM   2981  N   ILE B 183      12.331 -25.224   6.355  1.00  0.720          N  
ATOM   2982  CA  ILE B 183      12.680 -26.548   6.828  1.00  0.820          C  
ATOM   2983  C   ILE B 183      13.912 -26.445   7.723  1.00  1.060          C  
ATOM   2984  O   ILE B 183      15.023 -26.205   7.243  1.00  1.270          O  
ATOM   2985  CB  ILE B 183      12.998 -27.464   5.626  1.00  1.110          C  
ATOM   2986  CG1 ILE B 183      11.822 -27.406   4.566  1.00  1.110          C  
ATOM   2987  CG2 ILE B 183      13.271 -28.909   6.097  1.00  1.110          C  
ATOM   2988  CD1 ILE B 183      10.447 -27.764   5.070  1.00  1.110          C  
ATOM   2989  H   ILE B 183      12.794 -24.852   5.531  1.00  0.860          H  
ATOM   2990  HA  ILE B 183      11.865 -26.964   7.417  1.00  0.980          H  
ATOM   2991  HB  ILE B 183      13.889 -27.086   5.124  1.00  1.330          H  
ATOM   2992 1HG1 ILE B 183      11.780 -26.397   4.152  1.00  1.330          H  
ATOM   2993 2HG1 ILE B 183      12.066 -28.094   3.757  1.00  1.330          H  
ATOM   2994 1HG2 ILE B 183      13.514 -29.529   5.238  1.00  1.330          H  
ATOM   2995 2HG2 ILE B 183      14.107 -28.924   6.796  1.00  1.330          H  
ATOM   2996 3HG2 ILE B 183      12.396 -29.318   6.591  1.00  1.330          H  
ATOM   2997 1HD1 ILE B 183       9.740 -27.692   4.248  1.00  1.330          H  
ATOM   2998 2HD1 ILE B 183      10.442 -28.783   5.457  1.00  1.330          H  
ATOM   2999 3HD1 ILE B 183      10.156 -27.074   5.854  1.00  1.330          H  
ATOM   3000  N   LYS B 184      13.698 -26.620   9.020  1.00  1.700          N  
ATOM   3001  CA  LYS B 184      14.731 -26.480  10.039  1.00  2.140          C  
ATOM   3002  C   LYS B 184      14.560 -27.621  11.027  1.00  2.420          C  
ATOM   3003  O   LYS B 184      13.480 -27.778  11.590  1.00  3.060          O  
ATOM   3004  CB  LYS B 184      14.572 -25.146  10.799  1.00  2.820          C  
ATOM   3005  CG  LYS B 184      14.607 -23.842   9.962  1.00  2.820          C  
ATOM   3006  CD  LYS B 184      15.995 -23.514   9.437  1.00  2.820          C  
ATOM   3007  CE  LYS B 184      16.009 -22.175   8.702  1.00  2.820          C  
ATOM   3008  NZ  LYS B 184      17.362 -21.856   8.143  1.00  2.820          N  
ATOM   3009  H   LYS B 184      12.755 -26.850   9.305  1.00  2.040          H  
ATOM   3010  HA  LYS B 184      15.716 -26.558   9.583  1.00  2.570          H  
ATOM   3011 1HB  LYS B 184      13.638 -25.149  11.330  1.00  3.380          H  
ATOM   3012 2HB  LYS B 184      15.361 -25.073  11.548  1.00  3.380          H  
ATOM   3013 1HG  LYS B 184      13.925 -23.938   9.120  1.00  3.380          H  
ATOM   3014 2HG  LYS B 184      14.259 -23.016  10.580  1.00  3.380          H  
ATOM   3015 1HD  LYS B 184      16.703 -23.475  10.265  1.00  3.380          H  
ATOM   3016 2HD  LYS B 184      16.312 -24.295   8.744  1.00  3.380          H  
ATOM   3017 1HE  LYS B 184      15.294 -22.214   7.887  1.00  3.380          H  
ATOM   3018 2HE  LYS B 184      15.715 -21.385   9.393  1.00  3.380          H  
ATOM   3019 1HZ  LYS B 184      17.329 -20.965   7.663  1.00  3.380          H  
ATOM   3020 2HZ  LYS B 184      18.037 -21.807   8.894  1.00  3.380          H  
ATOM   3021 3HZ  LYS B 184      17.636 -22.580   7.491  1.00  3.380          H  
ATOM   3022  N   LEU B 185      15.600 -28.414  11.250  1.00  2.520          N  
ATOM   3023  CA  LEU B 185      15.439 -29.537  12.165  1.00  3.110          C  
ATOM   3024  C   LEU B 185      16.430 -29.554  13.309  1.00  3.000          C  
ATOM   3025  O   LEU B 185      17.568 -29.095  13.176  1.00  3.230          O  
ATOM   3026  CB  LEU B 185      15.521 -30.854  11.369  1.00  4.120          C  
ATOM   3027  CG  LEU B 185      16.833 -31.200  10.628  1.00  4.120          C  
ATOM   3028  CD1 LEU B 185      17.750 -32.069  11.537  1.00  4.120          C  
ATOM   3029  CD2 LEU B 185      16.471 -31.938   9.358  1.00  4.120          C  
ATOM   3030  H   LEU B 185      16.479 -28.245  10.783  1.00  3.020          H  
ATOM   3031  HA  LEU B 185      14.447 -29.476  12.604  1.00  3.730          H  
ATOM   3032 1HB  LEU B 185      15.382 -31.668  12.068  1.00  4.940          H  
ATOM   3033 2HB  LEU B 185      14.698 -30.878  10.651  1.00  4.940          H  
ATOM   3034  HG  LEU B 185      17.372 -30.292  10.382  1.00  4.940          H  
ATOM   3035 1HD1 LEU B 185      18.661 -32.314  11.001  1.00  4.940          H  
ATOM   3036 2HD1 LEU B 185      18.015 -31.543  12.435  1.00  4.940          H  
ATOM   3037 3HD1 LEU B 185      17.228 -32.994  11.809  1.00  4.940          H  
ATOM   3038 1HD2 LEU B 185      17.376 -32.194   8.810  1.00  4.940          H  
ATOM   3039 2HD2 LEU B 185      15.938 -32.851   9.630  1.00  4.940          H  
ATOM   3040 3HD2 LEU B 185      15.835 -31.303   8.736  1.00  4.940          H  
ATOM   3041  N   ARG B 186      16.009 -30.147  14.419  1.00  3.180          N  
ATOM   3042  CA  ARG B 186      16.881 -30.409  15.546  1.00  3.480          C  
ATOM   3043  C   ARG B 186      17.532 -31.764  15.306  1.00  3.640          C  
ATOM   3044  O   ARG B 186      16.926 -32.649  14.707  1.00  3.650          O  
ATOM   3045  CB  ARG B 186      16.086 -30.406  16.842  1.00  4.750          C  
ATOM   3046  CG  ARG B 186      15.468 -29.056  17.177  1.00  4.750          C  
ATOM   3047  CD  ARG B 186      14.611 -29.097  18.384  1.00  4.750          C  
ATOM   3048  NE  ARG B 186      13.943 -27.818  18.589  1.00  4.750          N  
ATOM   3049  CZ  ARG B 186      14.390 -26.773  19.319  1.00  4.750          C  
ATOM   3050  NH1 ARG B 186      15.537 -26.835  19.980  1.00  4.750          N  
ATOM   3051  NH2 ARG B 186      13.659 -25.673  19.368  1.00  4.750          N  
ATOM   3052  H   ARG B 186      15.034 -30.440  14.482  1.00  3.820          H  
ATOM   3053  HA  ARG B 186      17.654 -29.640  15.592  1.00  4.180          H  
ATOM   3054 1HB  ARG B 186      15.275 -31.135  16.770  1.00  5.700          H  
ATOM   3055 2HB  ARG B 186      16.727 -30.703  17.671  1.00  5.700          H  
ATOM   3056 1HG  ARG B 186      16.257 -28.325  17.337  1.00  5.700          H  
ATOM   3057 2HG  ARG B 186      14.842 -28.730  16.343  1.00  5.700          H  
ATOM   3058 1HD  ARG B 186      13.836 -29.853  18.236  1.00  5.700          H  
ATOM   3059 2HD  ARG B 186      15.192 -29.344  19.267  1.00  5.700          H  
ATOM   3060  HE  ARG B 186      13.050 -27.699  18.071  1.00  5.700          H  
ATOM   3061 1HH1 ARG B 186      16.100 -27.670  19.947  1.00  5.700          H  
ATOM   3062 2HH1 ARG B 186      15.852 -26.042  20.521  1.00  5.700          H  
ATOM   3063 1HH2 ARG B 186      12.777 -25.631  18.856  1.00  5.700          H  
ATOM   3064 2HH2 ARG B 186      13.966 -24.878  19.903  1.00  5.700          H  
ATOM   3065  N   LYS B 187      18.716 -31.974  15.866  1.00  4.110          N  
ATOM   3066  CA  LYS B 187      19.459 -33.230  15.695  1.00  4.650          C  
ATOM   3067  C   LYS B 187      18.735 -34.504  16.157  1.00  4.680          C  
ATOM   3068  O   LYS B 187      19.128 -35.611  15.792  1.00  5.050          O  
ATOM   3069  CB  LYS B 187      20.799 -33.137  16.430  1.00  6.290          C  
ATOM   3070  CG  LYS B 187      20.686 -33.092  17.964  1.00  6.290          C  
ATOM   3071  CD  LYS B 187      22.049 -32.938  18.631  1.00  6.290          C  
ATOM   3072  CE  LYS B 187      21.922 -32.940  20.156  1.00  6.290          C  
ATOM   3073  NZ  LYS B 187      23.241 -32.762  20.828  1.00  6.290          N  
ATOM   3074  H   LYS B 187      19.151 -31.212  16.367  1.00  4.930          H  
ATOM   3075  HA  LYS B 187      19.659 -33.347  14.628  1.00  5.580          H  
ATOM   3076 1HB  LYS B 187      21.416 -33.996  16.165  1.00  7.550          H  
ATOM   3077 2HB  LYS B 187      21.329 -32.242  16.104  1.00  7.550          H  
ATOM   3078 1HG  LYS B 187      20.038 -32.271  18.267  1.00  7.550          H  
ATOM   3079 2HG  LYS B 187      20.249 -34.024  18.320  1.00  7.550          H  
ATOM   3080 1HD  LYS B 187      22.693 -33.764  18.327  1.00  7.550          H  
ATOM   3081 2HD  LYS B 187      22.511 -32.002  18.312  1.00  7.550          H  
ATOM   3082 1HE  LYS B 187      21.259 -32.130  20.459  1.00  7.550          H  
ATOM   3083 2HE  LYS B 187      21.487 -33.888  20.475  1.00  7.550          H  
ATOM   3084 1HZ  LYS B 187      23.113 -32.770  21.831  1.00  7.550          H  
ATOM   3085 2HZ  LYS B 187      23.860 -33.516  20.563  1.00  7.550          H  
ATOM   3086 3HZ  LYS B 187      23.648 -31.881  20.550  1.00  7.550          H  
ATOM   3087  N   GLU B 188      17.720 -34.353  16.997  1.00  4.540          N  
ATOM   3088  CA  GLU B 188      16.984 -35.480  17.547  1.00  4.770          C  
ATOM   3089  C   GLU B 188      15.849 -36.042  16.671  1.00  4.340          C  
ATOM   3090  O   GLU B 188      15.268 -37.067  17.043  1.00  4.700          O  
ATOM   3091  CB  GLU B 188      16.408 -35.090  18.914  1.00  6.590          C  
ATOM   3092  CG  GLU B 188      17.462 -34.821  19.992  1.00  6.590          C  
ATOM   3093  CD  GLU B 188      16.871 -34.407  21.320  1.00  6.590          C  
ATOM   3094  OE1 GLU B 188      15.677 -34.236  21.392  1.00  6.590          O  
ATOM   3095  OE2 GLU B 188      17.616 -34.269  22.262  1.00  6.590          O  
ATOM   3096  H   GLU B 188      17.444 -33.417  17.241  1.00  5.450          H  
ATOM   3097  HA  GLU B 188      17.699 -36.287  17.705  1.00  5.720          H  
ATOM   3098 1HB  GLU B 188      15.800 -34.191  18.805  1.00  7.900          H  
ATOM   3099 2HB  GLU B 188      15.755 -35.884  19.274  1.00  7.900          H  
ATOM   3100 1HG  GLU B 188      18.055 -35.723  20.136  1.00  7.900          H  
ATOM   3101 2HG  GLU B 188      18.129 -34.037  19.643  1.00  7.900          H  
ATOM   3102  N   SER B 189      15.509 -35.395  15.543  1.00  4.040          N  
ATOM   3103  CA  SER B 189      14.396 -35.904  14.729  1.00  3.950          C  
ATOM   3104  C   SER B 189      14.498 -35.509  13.229  1.00  3.490          C  
ATOM   3105  O   SER B 189      15.138 -34.510  12.923  1.00  3.920          O  
ATOM   3106  CB  SER B 189      13.103 -35.425  15.375  1.00  5.570          C  
ATOM   3107  OG  SER B 189      13.020 -34.037  15.370  1.00  5.570          O  
ATOM   3108  H   SER B 189      16.012 -34.548  15.256  1.00  4.850          H  
ATOM   3109  HA  SER B 189      14.441 -36.965  14.823  1.00  4.740          H  
ATOM   3110 1HB  SER B 189      12.262 -35.827  14.871  1.00  6.680          H  
ATOM   3111 2HB  SER B 189      13.055 -35.788  16.396  1.00  6.680          H  
ATOM   3112  HG  SER B 189      12.163 -33.806  15.722  1.00  6.680          H  
ATOM   3113  N   LYS B 190      13.890 -36.238  12.238  1.00  3.070          N  
ATOM   3114  CA  LYS B 190      13.023 -37.445  12.214  1.00  2.830          C  
ATOM   3115  C   LYS B 190      11.611 -37.205  12.706  1.00  2.340          C  
ATOM   3116  O   LYS B 190      11.163 -37.797  13.692  1.00  2.960          O  
ATOM   3117  CB  LYS B 190      13.619 -38.674  12.915  1.00  4.060          C  
ATOM   3118  CG  LYS B 190      14.982 -39.096  12.385  1.00  4.060          C  
ATOM   3119  CD  LYS B 190      15.475 -40.362  13.067  1.00  4.060          C  
ATOM   3120  CE  LYS B 190      16.859 -40.766  12.563  1.00  4.060          C  
ATOM   3121  NZ  LYS B 190      17.367 -41.994  13.245  1.00  4.060          N  
ATOM   3122  H   LYS B 190      13.994 -35.839  11.305  1.00  3.680          H  
ATOM   3123  HA  LYS B 190      12.913 -37.738  11.174  1.00  3.400          H  
ATOM   3124 1HB  LYS B 190      13.588 -38.623  13.978  1.00  4.870          H  
ATOM   3125 2HB  LYS B 190      12.971 -39.517  12.666  1.00  4.870          H  
ATOM   3126 1HG  LYS B 190      14.907 -39.270  11.311  1.00  4.870          H  
ATOM   3127 2HG  LYS B 190      15.704 -38.296  12.555  1.00  4.870          H  
ATOM   3128 1HD  LYS B 190      15.523 -40.199  14.145  1.00  4.870          H  
ATOM   3129 2HD  LYS B 190      14.775 -41.174  12.870  1.00  4.870          H  
ATOM   3130 1HE  LYS B 190      16.808 -40.954  11.491  1.00  4.870          H  
ATOM   3131 2HE  LYS B 190      17.556 -39.948  12.745  1.00  4.870          H  
ATOM   3132 1HZ  LYS B 190      18.283 -42.227  12.886  1.00  4.870          H  
ATOM   3133 2HZ  LYS B 190      17.430 -41.827  14.240  1.00  4.870          H  
ATOM   3134 3HZ  LYS B 190      16.735 -42.763  13.074  1.00  4.870          H  
ATOM   3135  N   ASN B 191      10.924 -36.332  11.986  1.00  2.040          N  
ATOM   3136  CA  ASN B 191       9.520 -35.994  12.242  1.00  2.020          C  
ATOM   3137  C   ASN B 191       8.856 -35.752  10.881  1.00  1.580          C  
ATOM   3138  O   ASN B 191       9.520 -35.872   9.852  1.00  1.890          O  
ATOM   3139  CB  ASN B 191       9.377 -34.832  13.222  1.00  2.840          C  
ATOM   3140  CG  ASN B 191       8.086 -34.860  14.016  1.00  2.840          C  
ATOM   3141  OD1 ASN B 191       7.013 -35.144  13.463  1.00  2.840          O  
ATOM   3142  ND2 ASN B 191       8.170 -34.596  15.295  1.00  2.840          N  
ATOM   3143  H   ASN B 191      11.437 -35.897  11.208  1.00  2.450          H  
ATOM   3144  HA  ASN B 191       9.026 -36.864  12.685  1.00  2.420          H  
ATOM   3145 1HB  ASN B 191      10.222 -34.812  13.910  1.00  3.400          H  
ATOM   3146 2HB  ASN B 191       9.380 -33.920  12.688  1.00  3.400          H  
ATOM   3147 1HD2 ASN B 191       7.346 -34.626  15.868  1.00  3.400          H  
ATOM   3148 2HD2 ASN B 191       9.051 -34.376  15.711  1.00  3.400          H  
ATOM   3149  N   LYS B 192       7.562 -35.437  10.850  1.00  1.580          N  
ATOM   3150  CA  LYS B 192       6.875 -35.385   9.563  1.00  1.340          C  
ATOM   3151  C   LYS B 192       6.121 -34.143   9.062  1.00  1.180          C  
ATOM   3152  O   LYS B 192       5.703 -33.249   9.804  1.00  1.280          O  
ATOM   3153  CB  LYS B 192       6.007 -36.636   9.501  1.00  1.970          C  
ATOM   3154  CG  LYS B 192       5.100 -36.902  10.671  1.00  1.970          C  
ATOM   3155  CD  LYS B 192       4.252 -38.169  10.415  1.00  1.970          C  
ATOM   3156  CE  LYS B 192       5.090 -39.471  10.368  1.00  1.970          C  
ATOM   3157  NZ  LYS B 192       4.234 -40.659  10.184  1.00  1.970          N  
ATOM   3158  H   LYS B 192       7.063 -35.295  11.718  1.00  1.900          H  
ATOM   3159  HA  LYS B 192       7.647 -35.537   8.816  1.00  1.610          H  
ATOM   3160 1HB  LYS B 192       5.390 -36.610   8.596  1.00  2.370          H  
ATOM   3161 2HB  LYS B 192       6.676 -37.476   9.410  1.00  2.370          H  
ATOM   3162 1HG  LYS B 192       5.700 -37.054  11.567  1.00  2.370          H  
ATOM   3163 2HG  LYS B 192       4.467 -36.054  10.828  1.00  2.370          H  
ATOM   3164 1HD  LYS B 192       3.526 -38.273  11.211  1.00  2.370          H  
ATOM   3165 2HD  LYS B 192       3.723 -38.067   9.464  1.00  2.370          H  
ATOM   3166 1HE  LYS B 192       5.780 -39.442   9.534  1.00  2.370          H  
ATOM   3167 2HE  LYS B 192       5.650 -39.574  11.296  1.00  2.370          H  
ATOM   3168 1HZ  LYS B 192       4.796 -41.489  10.143  1.00  2.370          H  
ATOM   3169 2HZ  LYS B 192       3.575 -40.737  10.933  1.00  2.370          H  
ATOM   3170 3HZ  LYS B 192       3.727 -40.545   9.286  1.00  2.370          H  
ATOM   3171  N   PHE B 193       6.005 -34.136   7.722  1.00  1.100          N  
ATOM   3172  CA  PHE B 193       5.359 -33.125   6.853  1.00  1.070          C  
ATOM   3173  C   PHE B 193       3.910 -33.400   6.497  1.00  0.970          C  
ATOM   3174  O   PHE B 193       3.575 -34.453   5.940  1.00  1.080          O  
ATOM   3175  CB  PHE B 193       6.160 -32.982   5.547  1.00  1.510          C  
ATOM   3176  CG  PHE B 193       5.639 -32.048   4.427  1.00  1.510          C  
ATOM   3177  CD1 PHE B 193       4.852 -30.932   4.646  1.00  1.510          C  
ATOM   3178  CD2 PHE B 193       6.019 -32.309   3.110  1.00  1.510          C  
ATOM   3179  CE1 PHE B 193       4.472 -30.137   3.631  1.00  1.510          C  
ATOM   3180  CE2 PHE B 193       5.618 -31.498   2.079  1.00  1.510          C  
ATOM   3181  CZ  PHE B 193       4.849 -30.412   2.359  1.00  1.510          C  
ATOM   3182  H   PHE B 193       6.401 -34.973   7.277  1.00  1.320          H  
ATOM   3183  HA  PHE B 193       5.389 -32.179   7.387  1.00  1.280          H  
ATOM   3184 1HB  PHE B 193       7.185 -32.690   5.781  1.00  1.810          H  
ATOM   3185 2HB  PHE B 193       6.194 -33.953   5.110  1.00  1.810          H  
ATOM   3186  HD1 PHE B 193       4.530 -30.667   5.637  1.00  1.810          H  
ATOM   3187  HD2 PHE B 193       6.650 -33.171   2.911  1.00  1.810          H  
ATOM   3188  HE1 PHE B 193       3.851 -29.266   3.843  1.00  1.810          H  
ATOM   3189  HE2 PHE B 193       5.919 -31.711   1.047  1.00  1.810          H  
ATOM   3190  HZ  PHE B 193       4.527 -29.760   1.579  1.00  1.810          H  
ATOM   3191  N   TRP B 194       3.033 -32.436   6.807  1.00  0.990          N  
ATOM   3192  CA  TRP B 194       1.626 -32.598   6.481  1.00  0.990          C  
ATOM   3193  C   TRP B 194       1.055 -31.541   5.515  1.00  0.900          C  
ATOM   3194  O   TRP B 194       1.364 -30.347   5.617  1.00  1.090          O  
ATOM   3195  CB  TRP B 194       0.826 -32.537   7.773  1.00  1.390          C  
ATOM   3196  CG  TRP B 194       1.184 -33.628   8.676  1.00  1.390          C  
ATOM   3197  CD1 TRP B 194       2.126 -33.601   9.656  1.00  1.390          C  
ATOM   3198  CD2 TRP B 194       0.640 -34.940   8.684  1.00  1.390          C  
ATOM   3199  NE1 TRP B 194       2.189 -34.806  10.269  1.00  1.390          N  
ATOM   3200  CE2 TRP B 194       1.288 -35.643   9.683  1.00  1.390          C  
ATOM   3201  CE3 TRP B 194      -0.330 -35.563   7.943  1.00  1.390          C  
ATOM   3202  CZ2 TRP B 194       0.993 -36.953   9.949  1.00  1.390          C  
ATOM   3203  CZ3 TRP B 194      -0.629 -36.875   8.208  1.00  1.390          C  
ATOM   3204  CH2 TRP B 194       0.014 -37.553   9.186  1.00  1.390          C  
ATOM   3205  H   TRP B 194       3.338 -31.610   7.300  1.00  1.190          H  
ATOM   3206  HA  TRP B 194       1.505 -33.573   6.044  1.00  1.190          H  
ATOM   3207 1HB  TRP B 194       1.012 -31.588   8.285  1.00  1.660          H  
ATOM   3208 2HB  TRP B 194      -0.240 -32.588   7.553  1.00  1.660          H  
ATOM   3209  HD1 TRP B 194       2.741 -32.740   9.915  1.00  1.660          H  
ATOM   3210  HE1 TRP B 194       2.813 -35.029  11.029  1.00  1.660          H  
ATOM   3211  HE3 TRP B 194      -0.842 -35.025   7.160  1.00  1.660          H  
ATOM   3212  HZ2 TRP B 194       1.488 -37.508  10.726  1.00  1.660          H  
ATOM   3213  HZ3 TRP B 194      -1.396 -37.362   7.614  1.00  1.660          H  
ATOM   3214  HH2 TRP B 194      -0.247 -38.592   9.366  1.00  1.660          H  
ATOM   3215  N   LEU B 195       0.173 -32.001   4.612  1.00  0.720          N  
ATOM   3216  CA  LEU B 195      -0.600 -31.116   3.706  1.00  0.710          C  
ATOM   3217  C   LEU B 195      -1.996 -31.660   3.494  1.00  0.630          C  
ATOM   3218  O   LEU B 195      -2.162 -32.751   2.962  1.00  0.660          O  
ATOM   3219  CB  LEU B 195      -0.029 -31.016   2.281  1.00  1.000          C  
ATOM   3220  CG  LEU B 195       1.340 -30.487   2.053  1.00  1.000          C  
ATOM   3221  CD1 LEU B 195       1.683 -30.725   0.645  1.00  1.000          C  
ATOM   3222  CD2 LEU B 195       1.378 -29.019   2.316  1.00  1.000          C  
ATOM   3223  H   LEU B 195       0.045 -33.023   4.612  1.00  0.860          H  
ATOM   3224  HA  LEU B 195      -0.687 -30.130   4.160  1.00  0.850          H  
ATOM   3225 1HB  LEU B 195      -0.146 -31.944   1.780  1.00  1.200          H  
ATOM   3226 2HB  LEU B 195      -0.655 -30.348   1.764  1.00  1.200          H  
ATOM   3227  HG  LEU B 195       2.042 -31.003   2.687  1.00  1.200          H  
ATOM   3228 1HD1 LEU B 195       2.664 -30.344   0.432  1.00  1.200          H  
ATOM   3229 2HD1 LEU B 195       1.668 -31.754   0.427  1.00  1.200          H  
ATOM   3230 3HD1 LEU B 195       0.952 -30.233   0.029  1.00  1.200          H  
ATOM   3231 1HD2 LEU B 195       2.370 -28.627   2.126  1.00  1.200          H  
ATOM   3232 2HD2 LEU B 195       0.677 -28.517   1.667  1.00  1.200          H  
ATOM   3233 3HD2 LEU B 195       1.113 -28.849   3.346  1.00  1.200          H  
ATOM   3234  N   GLY B 196      -3.020 -30.944   3.918  1.00  0.640          N  
ATOM   3235  CA  GLY B 196      -4.384 -31.432   3.684  1.00  0.710          C  
ATOM   3236  C   GLY B 196      -4.619 -32.757   4.403  1.00  0.720          C  
ATOM   3237  O   GLY B 196      -5.306 -33.642   3.894  1.00  0.860          O  
ATOM   3238  H   GLY B 196      -2.837 -30.056   4.415  1.00  0.770          H  
ATOM   3239 1HA  GLY B 196      -5.098 -30.688   4.041  1.00  0.850          H  
ATOM   3240 2HA  GLY B 196      -4.551 -31.559   2.622  1.00  0.850          H  
ATOM   3241  N   GLY B 197      -3.930 -32.960   5.516  1.00  0.690          N  
ATOM   3242  CA  GLY B 197      -4.022 -34.204   6.269  1.00  0.740          C  
ATOM   3243  C   GLY B 197      -3.157 -35.354   5.706  1.00  0.650          C  
ATOM   3244  O   GLY B 197      -3.163 -36.453   6.262  1.00  0.730          O  
ATOM   3245  H   GLY B 197      -3.384 -32.175   5.893  1.00  0.830          H  
ATOM   3246 1HA  GLY B 197      -3.728 -34.009   7.300  1.00  0.890          H  
ATOM   3247 2HA  GLY B 197      -5.063 -34.519   6.299  1.00  0.890          H  
ATOM   3248  N   VAL B 198      -2.416 -35.108   4.623  1.00  0.550          N  
ATOM   3249  CA  VAL B 198      -1.571 -36.114   3.973  1.00  0.530          C  
ATOM   3250  C   VAL B 198      -0.157 -36.150   4.554  1.00  0.600          C  
ATOM   3251  O   VAL B 198       0.446 -35.106   4.775  1.00  0.690          O  
ATOM   3252  CB  VAL B 198      -1.481 -35.859   2.459  1.00  0.750          C  
ATOM   3253  CG1 VAL B 198      -0.544 -36.895   1.787  1.00  0.750          C  
ATOM   3254  CG2 VAL B 198      -2.848 -35.896   1.858  1.00  0.750          C  
ATOM   3255  H   VAL B 198      -2.493 -34.184   4.198  1.00  0.660          H  
ATOM   3256  HA  VAL B 198      -2.032 -37.090   4.127  1.00  0.640          H  
ATOM   3257  HB  VAL B 198      -1.069 -34.885   2.292  1.00  0.900          H  
ATOM   3258 1HG1 VAL B 198      -0.494 -36.680   0.745  1.00  0.900          H  
ATOM   3259 2HG1 VAL B 198       0.465 -36.845   2.194  1.00  0.900          H  
ATOM   3260 3HG1 VAL B 198      -0.940 -37.895   1.931  1.00  0.900          H  
ATOM   3261 1HG2 VAL B 198      -2.770 -35.695   0.796  1.00  0.900          H  
ATOM   3262 2HG2 VAL B 198      -3.281 -36.875   2.020  1.00  0.900          H  
ATOM   3263 3HG2 VAL B 198      -3.483 -35.136   2.324  1.00  0.900          H  
ATOM   3264  N   ASP B 199       0.330 -37.365   4.827  1.00  0.620          N  
ATOM   3265  CA  ASP B 199       1.672 -37.697   5.351  1.00  0.750          C  
ATOM   3266  C   ASP B 199       2.705 -37.820   4.200  1.00  0.820          C  
ATOM   3267  O   ASP B 199       2.517 -38.657   3.311  1.00  1.030          O  
ATOM   3268  CB  ASP B 199       1.596 -39.017   6.144  1.00  1.000          C  
ATOM   3269  CG  ASP B 199       2.892 -39.425   6.880  1.00  1.000          C  
ATOM   3270  OD1 ASP B 199       3.932 -38.921   6.556  1.00  1.000          O  
ATOM   3271  OD2 ASP B 199       2.799 -40.235   7.797  1.00  1.000          O  
ATOM   3272  H   ASP B 199      -0.280 -38.144   4.627  1.00  0.740          H  
ATOM   3273  HA  ASP B 199       1.993 -36.894   6.022  1.00  0.900          H  
ATOM   3274 1HB  ASP B 199       0.797 -38.961   6.862  1.00  1.200          H  
ATOM   3275 2HB  ASP B 199       1.340 -39.822   5.454  1.00  1.200          H  
ATOM   3276  N   PHE B 200       3.739 -36.956   4.159  1.00  0.790          N  
ATOM   3277  CA  PHE B 200       4.701 -36.954   3.035  1.00  0.870          C  
ATOM   3278  C   PHE B 200       6.129 -37.431   3.323  1.00  1.030          C  
ATOM   3279  O   PHE B 200       6.370 -38.541   2.846  1.00  1.720          O  
ATOM   3280  CB  PHE B 200       4.806 -35.554   2.482  1.00  1.190          C  
ATOM   3281  CG  PHE B 200       3.612 -35.127   1.855  1.00  1.190          C  
ATOM   3282  CD1 PHE B 200       2.713 -34.442   2.550  1.00  1.190          C  
ATOM   3283  CD2 PHE B 200       3.359 -35.416   0.538  1.00  1.190          C  
ATOM   3284  CE1 PHE B 200       1.587 -34.071   1.994  1.00  1.190          C  
ATOM   3285  CE2 PHE B 200       2.202 -35.013  -0.028  1.00  1.190          C  
ATOM   3286  CZ  PHE B 200       1.309 -34.347   0.695  1.00  1.190          C  
ATOM   3287  H   PHE B 200       3.848 -36.282   4.923  1.00  0.950          H  
ATOM   3288  HA  PHE B 200       4.294 -37.598   2.258  1.00  1.040          H  
ATOM   3289 1HB  PHE B 200       5.002 -34.889   3.303  1.00  1.420          H  
ATOM   3290 2HB  PHE B 200       5.607 -35.482   1.796  1.00  1.420          H  
ATOM   3291  HD1 PHE B 200       2.897 -34.206   3.598  1.00  1.420          H  
ATOM   3292  HD2 PHE B 200       4.093 -35.971  -0.057  1.00  1.420          H  
ATOM   3293  HE1 PHE B 200       0.887 -33.556   2.602  1.00  1.420          H  
ATOM   3294  HE2 PHE B 200       2.005 -35.224  -1.044  1.00  1.420          H  
ATOM   3295  HZ  PHE B 200       0.369 -34.026   0.254  1.00  1.420          H  
ATOM   3296  N   GLU B 201       6.512 -37.192   4.565  1.00  1.290          N  
ATOM   3297  CA  GLU B 201       7.960 -37.042   4.807  1.00  1.440          C  
ATOM   3298  C   GLU B 201       8.197 -37.485   6.227  1.00  1.600          C  
ATOM   3299  O   GLU B 201       7.403 -37.129   7.082  1.00  2.460          O  
ATOM   3300  CB  GLU B 201       8.421 -35.585   4.669  1.00  1.960          C  
ATOM   3301  CG  GLU B 201       9.933 -35.314   4.769  1.00  1.960          C  
ATOM   3302  CD  GLU B 201      10.701 -35.721   3.564  1.00  1.960          C  
ATOM   3303  OE1 GLU B 201      10.833 -34.916   2.688  1.00  1.960          O  
ATOM   3304  OE2 GLU B 201      11.154 -36.837   3.508  1.00  1.960          O  
ATOM   3305  H   GLU B 201       6.095 -37.851   5.220  1.00  1.550          H  
ATOM   3306  HA  GLU B 201       8.523 -37.686   4.124  1.00  1.730          H  
ATOM   3307 1HB  GLU B 201       8.050 -35.154   3.739  1.00  2.350          H  
ATOM   3308 2HB  GLU B 201       8.015 -35.040   5.490  1.00  2.350          H  
ATOM   3309 1HG  GLU B 201      10.067 -34.240   4.913  1.00  2.350          H  
ATOM   3310 2HG  GLU B 201      10.349 -35.801   5.641  1.00  2.350          H  
ATOM   3311  N   ASN B 202       9.289 -38.208   6.493  1.00  1.510          N  
ATOM   3312  CA  ASN B 202       9.626 -38.687   7.841  1.00  2.350          C  
ATOM   3313  C   ASN B 202      11.091 -38.465   8.238  1.00  2.100          C  
ATOM   3314  O   ASN B 202      11.699 -39.319   8.886  1.00  2.040          O  
ATOM   3315  CB  ASN B 202       9.240 -40.147   7.979  1.00  2.950          C  
ATOM   3316  CG  ASN B 202       9.970 -41.057   7.013  1.00  2.950          C  
ATOM   3317  OD1 ASN B 202      10.594 -40.618   6.032  1.00  2.950          O  
ATOM   3318  ND2 ASN B 202       9.893 -42.341   7.269  1.00  2.950          N  
ATOM   3319  H   ASN B 202       9.915 -38.448   5.726  1.00  1.810          H  
ATOM   3320  HA  ASN B 202       9.030 -38.120   8.559  1.00  2.820          H  
ATOM   3321 1HB  ASN B 202       9.449 -40.478   8.997  1.00  3.540          H  
ATOM   3322 2HB  ASN B 202       8.167 -40.249   7.818  1.00  3.540          H  
ATOM   3323 1HD2 ASN B 202      10.349 -43.000   6.669  1.00  3.540          H  
ATOM   3324 2HD2 ASN B 202       9.383 -42.662   8.064  1.00  3.540          H  
ATOM   3325  N   SER B 203      11.667 -37.350   7.817  1.00  2.100          N  
ATOM   3326  CA  SER B 203      13.062 -37.015   8.087  1.00  1.990          C  
ATOM   3327  C   SER B 203      13.217 -35.512   8.337  1.00  1.750          C  
ATOM   3328  O   SER B 203      13.162 -35.026   9.486  1.00  2.080          O  
ATOM   3329  CB  SER B 203      13.966 -37.465   6.945  1.00  2.830          C  
ATOM   3330  OG  SER B 203      13.598 -36.873   5.731  1.00  2.830          O  
ATOM   3331  H   SER B 203      11.104 -36.691   7.297  1.00  2.520          H  
ATOM   3332  HA  SER B 203      13.378 -37.548   8.978  1.00  2.390          H  
ATOM   3333 1HB  SER B 203      14.999 -37.204   7.181  1.00  3.400          H  
ATOM   3334 2HB  SER B 203      13.916 -38.549   6.852  1.00  3.400          H  
ATOM   3335  HG  SER B 203      14.268 -37.137   5.089  1.00  3.400          H  
ATOM   3336  N   LYS B 204      13.445 -34.783   7.246  1.00  1.350          N  
ATOM   3337  CA  LYS B 204      13.652 -33.338   7.228  1.00  1.270          C  
ATOM   3338  C   LYS B 204      12.343 -32.618   7.497  1.00  1.130          C  
ATOM   3339  O   LYS B 204      11.670 -32.167   6.570  1.00  1.400          O  
ATOM   3340  CB  LYS B 204      14.182 -32.906   5.859  1.00  1.810          C  
ATOM   3341  CG  LYS B 204      15.562 -33.432   5.488  1.00  1.810          C  
ATOM   3342  CD  LYS B 204      15.938 -32.987   4.064  1.00  1.810          C  
ATOM   3343  CE  LYS B 204      17.288 -33.544   3.616  1.00  1.810          C  
ATOM   3344  NZ  LYS B 204      17.596 -33.183   2.189  1.00  1.810          N  
ATOM   3345  H   LYS B 204      13.465 -35.290   6.370  1.00  1.620          H  
ATOM   3346  HA  LYS B 204      14.353 -33.071   8.006  1.00  1.520          H  
ATOM   3347 1HB  LYS B 204      13.485 -33.244   5.089  1.00  2.170          H  
ATOM   3348 2HB  LYS B 204      14.217 -31.822   5.814  1.00  2.170          H  
ATOM   3349 1HG  LYS B 204      16.299 -33.050   6.196  1.00  2.170          H  
ATOM   3350 2HG  LYS B 204      15.564 -34.520   5.540  1.00  2.170          H  
ATOM   3351 1HD  LYS B 204      15.171 -33.326   3.360  1.00  2.170          H  
ATOM   3352 2HD  LYS B 204      15.979 -31.898   4.027  1.00  2.170          H  
ATOM   3353 1HE  LYS B 204      18.069 -33.141   4.259  1.00  2.170          H  
ATOM   3354 2HE  LYS B 204      17.277 -34.629   3.709  1.00  2.170          H  
ATOM   3355 1HZ  LYS B 204      18.490 -33.564   1.929  1.00  2.170          H  
ATOM   3356 2HZ  LYS B 204      16.870 -33.570   1.544  1.00  2.170          H  
ATOM   3357 3HZ  LYS B 204      17.619 -32.183   2.085  1.00  2.170          H  
ATOM   3358  N   TYR B 205      11.979 -32.533   8.767  1.00  1.010          N  
ATOM   3359  CA  TYR B 205      10.683 -32.005   9.141  1.00  0.980          C  
ATOM   3360  C   TYR B 205      10.643 -30.490   9.144  1.00  0.890          C  
ATOM   3361  O   TYR B 205      11.632 -29.808   8.894  1.00  0.910          O  
ATOM   3362  CB  TYR B 205      10.284 -32.557  10.500  1.00  1.380          C  
ATOM   3363  CG  TYR B 205      11.049 -32.029  11.687  1.00  1.380          C  
ATOM   3364  CD1 TYR B 205      10.571 -30.931  12.384  1.00  1.380          C  
ATOM   3365  CD2 TYR B 205      12.219 -32.620  12.072  1.00  1.380          C  
ATOM   3366  CE1 TYR B 205      11.244 -30.428  13.456  1.00  1.380          C  
ATOM   3367  CE2 TYR B 205      12.896 -32.111  13.143  1.00  1.380          C  
ATOM   3368  CZ  TYR B 205      12.422 -31.030  13.839  1.00  1.380          C  
ATOM   3369  OH  TYR B 205      13.149 -30.546  14.911  1.00  1.380          O  
ATOM   3370  H   TYR B 205      12.596 -32.940   9.469  1.00  1.210          H  
ATOM   3371  HA  TYR B 205       9.952 -32.351   8.408  1.00  1.180          H  
ATOM   3372 1HB  TYR B 205       9.217 -32.415  10.671  1.00  1.660          H  
ATOM   3373 2HB  TYR B 205      10.467 -33.610  10.468  1.00  1.660          H  
ATOM   3374  HD1 TYR B 205       9.652 -30.472  12.085  1.00  1.660          H  
ATOM   3375  HD2 TYR B 205      12.615 -33.484  11.536  1.00  1.660          H  
ATOM   3376  HE1 TYR B 205      10.855 -29.562  14.001  1.00  1.660          H  
ATOM   3377  HE2 TYR B 205      13.826 -32.567  13.457  1.00  1.660          H  
ATOM   3378  HH  TYR B 205      12.588 -29.927  15.459  1.00  1.660          H  
ATOM   3379  N   ILE B 206       9.465 -29.976   9.439  1.00  0.940          N  
ATOM   3380  CA  ILE B 206       9.138 -28.566   9.394  1.00  0.990          C  
ATOM   3381  C   ILE B 206       9.073 -27.896  10.740  1.00  1.010          C  
ATOM   3382  O   ILE B 206       8.526 -28.468  11.673  1.00  1.100          O  
ATOM   3383  CB  ILE B 206       7.799 -28.422   8.735  1.00  1.370          C  
ATOM   3384  CG1 ILE B 206       7.905 -28.962   7.373  1.00  1.370          C  
ATOM   3385  CG2 ILE B 206       7.443 -26.929   8.720  1.00  1.370          C  
ATOM   3386  CD1 ILE B 206       6.637 -29.232   6.764  1.00  1.370          C  
ATOM   3387  H   ILE B 206       8.723 -30.622   9.677  1.00  1.130          H  
ATOM   3388  HA  ILE B 206       9.896 -28.059   8.796  1.00  1.190          H  
ATOM   3389  HB  ILE B 206       7.053 -29.003   9.254  1.00  1.640          H  
ATOM   3390 1HG1 ILE B 206       8.419 -28.253   6.797  1.00  1.640          H  
ATOM   3391 2HG1 ILE B 206       8.474 -29.882   7.357  1.00  1.640          H  
ATOM   3392 1HG2 ILE B 206       6.499 -26.765   8.221  1.00  1.640          H  
ATOM   3393 2HG2 ILE B 206       7.353 -26.512   9.709  1.00  1.640          H  
ATOM   3394 3HG2 ILE B 206       8.236 -26.420   8.210  1.00  1.640          H  
ATOM   3395 1HD1 ILE B 206       6.834 -29.591   5.766  1.00  1.640          H  
ATOM   3396 2HD1 ILE B 206       6.122 -29.987   7.342  1.00  1.640          H  
ATOM   3397 3HD1 ILE B 206       6.026 -28.368   6.723  1.00  1.640          H  
ATOM   3398  N   TYR B 207       9.634 -26.697  10.844  1.00  1.060          N  
ATOM   3399  CA  TYR B 207       9.586 -25.961  12.102  1.00  1.260          C  
ATOM   3400  C   TYR B 207       8.347 -25.048  12.296  1.00  1.270          C  
ATOM   3401  O   TYR B 207       7.998 -24.266  11.407  1.00  1.370          O  
ATOM   3402  CB  TYR B 207      10.875 -25.156  12.254  1.00  1.680          C  
ATOM   3403  CG  TYR B 207      10.919 -24.291  13.469  1.00  1.680          C  
ATOM   3404  CD1 TYR B 207      11.066 -24.866  14.715  1.00  1.680          C  
ATOM   3405  CD2 TYR B 207      10.824 -22.916  13.341  1.00  1.680          C  
ATOM   3406  CE1 TYR B 207      11.095 -24.078  15.834  1.00  1.680          C  
ATOM   3407  CE2 TYR B 207      10.862 -22.119  14.461  1.00  1.680          C  
ATOM   3408  CZ  TYR B 207      10.990 -22.696  15.707  1.00  1.680          C  
ATOM   3409  OH  TYR B 207      11.013 -21.909  16.832  1.00  1.680          O  
ATOM   3410  H   TYR B 207      10.059 -26.257  10.019  1.00  1.270          H  
ATOM   3411  HA  TYR B 207       9.565 -26.697  12.905  1.00  1.510          H  
ATOM   3412 1HB  TYR B 207      11.705 -25.855  12.312  1.00  2.020          H  
ATOM   3413 2HB  TYR B 207      11.025 -24.530  11.374  1.00  2.020          H  
ATOM   3414  HD1 TYR B 207      11.144 -25.956  14.818  1.00  2.020          H  
ATOM   3415  HD2 TYR B 207      10.713 -22.473  12.358  1.00  2.020          H  
ATOM   3416  HE1 TYR B 207      11.198 -24.542  16.817  1.00  2.020          H  
ATOM   3417  HE2 TYR B 207      10.779 -21.037  14.366  1.00  2.020          H  
ATOM   3418  HH  TYR B 207      10.986 -20.985  16.576  1.00  2.020          H  
ATOM   3419  N   ASP B 208       7.795 -25.069  13.525  1.00  1.630          N  
ATOM   3420  CA  ASP B 208       6.683 -24.210  14.008  1.00  1.860          C  
ATOM   3421  C   ASP B 208       5.263 -24.460  13.412  1.00  2.170          C  
ATOM   3422  O   ASP B 208       4.760 -25.561  13.486  1.00  2.530          O  
ATOM   3423  CB  ASP B 208       7.109 -22.743  13.778  1.00  2.510          C  
ATOM   3424  CG  ASP B 208       6.314 -21.687  14.488  1.00  2.510          C  
ATOM   3425  OD1 ASP B 208       6.422 -21.498  15.673  1.00  2.510          O  
ATOM   3426  OD2 ASP B 208       5.557 -21.073  13.768  1.00  2.510          O  
ATOM   3427  H   ASP B 208       8.124 -25.815  14.150  1.00  1.960          H  
ATOM   3428  HA  ASP B 208       6.604 -24.376  15.085  1.00  2.230          H  
ATOM   3429 1HB  ASP B 208       8.123 -22.639  14.100  1.00  3.010          H  
ATOM   3430 2HB  ASP B 208       7.087 -22.508  12.719  1.00  3.010          H  
ATOM   3431  N   LEU B 209       4.552 -23.441  12.907  1.00  2.820          N  
ATOM   3432  CA  LEU B 209       3.170 -23.666  12.438  1.00  3.670          C  
ATOM   3433  C   LEU B 209       2.240 -24.245  13.516  1.00  3.780          C  
ATOM   3434  O   LEU B 209       1.747 -25.375  13.374  1.00  4.530          O  
ATOM   3435  CB  LEU B 209       3.025 -24.591  11.211  1.00  4.800          C  
ATOM   3436  CG  LEU B 209       3.701 -24.234   9.875  1.00  4.800          C  
ATOM   3437  CD1 LEU B 209       3.392 -25.367   8.900  1.00  4.800          C  
ATOM   3438  CD2 LEU B 209       3.174 -22.898   9.319  1.00  4.800          C  
ATOM   3439  H   LEU B 209       4.941 -22.497  12.875  1.00  3.380          H  
ATOM   3440  HA  LEU B 209       2.760 -22.692  12.169  1.00  4.400          H  
ATOM   3441 1HB  LEU B 209       3.368 -25.560  11.487  1.00  5.760          H  
ATOM   3442 2HB  LEU B 209       1.956 -24.676  10.999  1.00  5.760          H  
ATOM   3443  HG  LEU B 209       4.788 -24.174  10.012  1.00  5.760          H  
ATOM   3444 1HD1 LEU B 209       3.843 -25.173   7.977  1.00  5.760          H  
ATOM   3445 2HD1 LEU B 209       3.765 -26.285   9.274  1.00  5.760          H  
ATOM   3446 3HD1 LEU B 209       2.315 -25.442   8.768  1.00  5.760          H  
ATOM   3447 1HD2 LEU B 209       3.657 -22.686   8.371  1.00  5.760          H  
ATOM   3448 2HD2 LEU B 209       2.098 -22.955   9.167  1.00  5.760          H  
ATOM   3449 3HD2 LEU B 209       3.400 -22.093  10.015  1.00  5.760          H  
ATOM   3450  N   GLU B 210       2.069 -23.512  14.632  1.00  3.440          N  
ATOM   3451  CA  GLU B 210       1.169 -23.844  15.769  1.00  3.840          C  
ATOM   3452  C   GLU B 210       1.605 -24.931  16.763  1.00  3.530          C  
ATOM   3453  O   GLU B 210       1.416 -24.773  17.985  1.00  3.630          O  
ATOM   3454  CB  GLU B 210      -0.218 -24.216  15.260  1.00  5.220          C  
ATOM   3455  CG  GLU B 210      -0.947 -23.099  14.598  1.00  5.220          C  
ATOM   3456  CD  GLU B 210      -2.235 -23.537  14.087  1.00  5.220          C  
ATOM   3457  OE1 GLU B 210      -2.374 -24.706  13.778  1.00  5.220          O  
ATOM   3458  OE2 GLU B 210      -3.118 -22.712  14.000  1.00  5.220          O  
ATOM   3459  H   GLU B 210       2.573 -22.634  14.681  1.00  4.130          H  
ATOM   3460  HA  GLU B 210       1.055 -22.929  16.347  1.00  4.610          H  
ATOM   3461 1HB  GLU B 210      -0.201 -25.079  14.619  1.00  6.260          H  
ATOM   3462 2HB  GLU B 210      -0.824 -24.489  16.122  1.00  6.260          H  
ATOM   3463 1HG  GLU B 210      -1.104 -22.301  15.319  1.00  6.260          H  
ATOM   3464 2HG  GLU B 210      -0.347 -22.710  13.777  1.00  6.260          H  
ATOM   3465  N   ASN B 211       2.120 -26.044  16.245  1.00  3.720          N  
ATOM   3466  CA  ASN B 211       2.494 -27.111  17.157  1.00  3.980          C  
ATOM   3467  C   ASN B 211       3.814 -26.701  17.847  1.00  3.920          C  
ATOM   3468  O   ASN B 211       4.322 -25.609  17.601  1.00  4.150          O  
ATOM   3469  CB  ASN B 211       2.537 -28.448  16.423  1.00  5.470          C  
ATOM   3470  CG  ASN B 211       2.347 -29.657  17.287  1.00  5.470          C  
ATOM   3471  OD1 ASN B 211       2.777 -29.684  18.447  1.00  5.470          O  
ATOM   3472  ND2 ASN B 211       1.725 -30.662  16.746  1.00  5.470          N  
ATOM   3473  H   ASN B 211       2.195 -26.092  15.231  1.00  4.460          H  
ATOM   3474  HA  ASN B 211       1.738 -27.183  17.903  1.00  4.780          H  
ATOM   3475 1HB  ASN B 211       1.780 -28.454  15.634  1.00  6.560          H  
ATOM   3476 2HB  ASN B 211       3.453 -28.549  15.967  1.00  6.560          H  
ATOM   3477 1HD2 ASN B 211       1.573 -31.497  17.277  1.00  6.560          H  
ATOM   3478 2HD2 ASN B 211       1.410 -30.600  15.794  1.00  6.560          H  
ATOM   3479  N   SER B 212       4.354 -27.548  18.727  1.00  4.200          N  
ATOM   3480  CA  SER B 212       5.525 -27.172  19.541  1.00  4.810          C  
ATOM   3481  C   SER B 212       6.844 -26.947  18.798  1.00  4.740          C  
ATOM   3482  O   SER B 212       7.468 -25.887  18.940  1.00  5.180          O  
ATOM   3483  CB  SER B 212       5.749 -28.234  20.596  1.00  6.490          C  
ATOM   3484  OG  SER B 212       6.861 -27.935  21.390  1.00  6.490          O  
ATOM   3485  H   SER B 212       3.901 -28.440  18.879  1.00  5.040          H  
ATOM   3486  HA  SER B 212       5.281 -26.240  20.043  1.00  5.770          H  
ATOM   3487 1HB  SER B 212       4.863 -28.312  21.215  1.00  7.790          H  
ATOM   3488 2HB  SER B 212       5.901 -29.197  20.114  1.00  7.790          H  
ATOM   3489  HG  SER B 212       6.952 -28.668  22.005  1.00  7.790          H  
ATOM   3490  N   ASP B 213       7.304 -27.942  18.036  1.00  4.630          N  
ATOM   3491  CA  ASP B 213       8.519 -27.807  17.264  1.00  4.990          C  
ATOM   3492  C   ASP B 213       8.112 -28.224  15.898  1.00  4.490          C  
ATOM   3493  O   ASP B 213       8.541 -27.665  14.883  1.00  4.860          O  
ATOM   3494  CB  ASP B 213       9.627 -28.708  17.807  1.00  6.840          C  
ATOM   3495  CG  ASP B 213      10.962 -28.519  17.117  1.00  6.840          C  
ATOM   3496  OD1 ASP B 213      11.479 -27.428  17.117  1.00  6.840          O  
ATOM   3497  OD2 ASP B 213      11.489 -29.492  16.640  1.00  6.840          O  
ATOM   3498  H   ASP B 213       6.793 -28.832  17.925  1.00  5.560          H  
ATOM   3499  HA  ASP B 213       8.839 -26.764  17.251  1.00  5.990          H  
ATOM   3500 1HB  ASP B 213       9.753 -28.523  18.870  1.00  8.210          H  
ATOM   3501 2HB  ASP B 213       9.321 -29.753  17.688  1.00  8.210          H  
ATOM   3502  N   GLU B 214       7.271 -29.244  15.929  1.00  4.040          N  
ATOM   3503  CA  GLU B 214       6.677 -29.957  14.815  1.00  3.920          C  
ATOM   3504  C   GLU B 214       5.511 -29.123  14.340  1.00  3.260          C  
ATOM   3505  O   GLU B 214       5.361 -28.006  14.819  1.00  3.400          O  
ATOM   3506  CB  GLU B 214       6.314 -31.406  15.180  1.00  5.540          C  
ATOM   3507  CG  GLU B 214       5.146 -31.640  16.085  1.00  5.540          C  
ATOM   3508  CD  GLU B 214       5.468 -31.484  17.564  1.00  5.540          C  
ATOM   3509  OE1 GLU B 214       6.318 -30.671  17.903  1.00  5.540          O  
ATOM   3510  OE2 GLU B 214       4.886 -32.187  18.346  1.00  5.540          O  
ATOM   3511  H   GLU B 214       7.013 -29.580  16.868  1.00  4.850          H  
ATOM   3512  HA  GLU B 214       7.412 -29.992  14.003  1.00  4.700          H  
ATOM   3513 1HB  GLU B 214       6.144 -31.978  14.271  1.00  6.640          H  
ATOM   3514 2HB  GLU B 214       7.161 -31.860  15.690  1.00  6.640          H  
ATOM   3515 1HG  GLU B 214       4.372 -30.935  15.824  1.00  6.640          H  
ATOM   3516 2HG  GLU B 214       4.757 -32.636  15.897  1.00  6.640          H  
ATOM   3517  N   VAL B 215       4.786 -29.561  13.315  1.00  3.060          N  
ATOM   3518  CA  VAL B 215       3.724 -28.734  12.735  1.00  2.840          C  
ATOM   3519  C   VAL B 215       2.324 -29.308  12.745  1.00  2.050          C  
ATOM   3520  O   VAL B 215       2.139 -30.519  12.886  1.00  2.260          O  
ATOM   3521  CB  VAL B 215       4.019 -28.467  11.255  1.00  4.060          C  
ATOM   3522  CG1 VAL B 215       5.276 -27.797  11.129  1.00  4.060          C  
ATOM   3523  CG2 VAL B 215       4.037 -29.786  10.406  1.00  4.060          C  
ATOM   3524  H   VAL B 215       4.956 -30.495  12.966  1.00  3.670          H  
ATOM   3525  HA  VAL B 215       3.702 -27.784  13.274  1.00  3.410          H  
ATOM   3526  HB  VAL B 215       3.252 -27.817  10.871  1.00  4.880          H  
ATOM   3527 1HG1 VAL B 215       5.389 -27.610  10.114  1.00  4.880          H  
ATOM   3528 2HG1 VAL B 215       5.287 -26.882  11.660  1.00  4.880          H  
ATOM   3529 3HG1 VAL B 215       6.073 -28.424  11.498  1.00  4.880          H  
ATOM   3530 1HG2 VAL B 215       4.238 -29.531   9.364  1.00  4.880          H  
ATOM   3531 2HG2 VAL B 215       4.815 -30.463  10.761  1.00  4.880          H  
ATOM   3532 3HG2 VAL B 215       3.068 -30.291  10.465  1.00  4.880          H  
ATOM   3533  N   SER B 216       1.352 -28.426  12.470  1.00  1.800          N  
ATOM   3534  CA  SER B 216      -0.042 -28.812  12.299  1.00  1.690          C  
ATOM   3535  C   SER B 216      -0.283 -29.058  10.798  1.00  1.640          C  
ATOM   3536  O   SER B 216      -0.054 -30.173  10.330  1.00  2.450          O  
ATOM   3537  CB  SER B 216      -0.964 -27.726  12.833  1.00  2.410          C  
ATOM   3538  OG  SER B 216      -0.916 -26.546  12.066  1.00  2.410          O  
ATOM   3539  H   SER B 216       1.588 -27.428  12.460  1.00  2.160          H  
ATOM   3540  HA  SER B 216      -0.228 -29.735  12.849  1.00  2.030          H  
ATOM   3541 1HB  SER B 216      -1.977 -28.094  12.890  1.00  2.890          H  
ATOM   3542 2HB  SER B 216      -0.657 -27.482  13.844  1.00  2.890          H  
ATOM   3543  HG  SER B 216      -1.412 -25.864  12.615  1.00  2.890          H  
ATOM   3544  N   ASP B 217      -0.742 -28.051  10.035  1.00  1.120          N  
ATOM   3545  CA  ASP B 217      -0.963 -28.233   8.580  1.00  0.770          C  
ATOM   3546  C   ASP B 217      -1.062 -26.902   7.823  1.00  0.660          C  
ATOM   3547  O   ASP B 217      -2.044 -26.171   7.977  1.00  0.650          O  
ATOM   3548  CB  ASP B 217      -2.203 -29.082   8.344  1.00  1.220          C  
ATOM   3549  CG  ASP B 217      -2.488 -29.538   6.852  1.00  1.220          C  
ATOM   3550  OD1 ASP B 217      -2.422 -28.790   5.830  1.00  1.220          O  
ATOM   3551  OD2 ASP B 217      -2.850 -30.709   6.761  1.00  1.220          O  
ATOM   3552  H   ASP B 217      -0.916 -27.154  10.485  1.00  1.340          H  
ATOM   3553  HA  ASP B 217      -0.106 -28.779   8.175  1.00  0.920          H  
ATOM   3554 1HB  ASP B 217      -2.136 -29.986   8.951  1.00  1.460          H  
ATOM   3555 2HB  ASP B 217      -3.063 -28.530   8.707  1.00  1.460          H  
ATOM   3556  N   VAL B 218      -0.063 -26.594   6.994  1.00  0.660          N  
ATOM   3557  CA  VAL B 218      -0.019 -25.293   6.326  1.00  0.610          C  
ATOM   3558  C   VAL B 218      -1.152 -25.017   5.341  1.00  0.490          C  
ATOM   3559  O   VAL B 218      -1.484 -23.844   5.133  1.00  0.520          O  
ATOM   3560  CB  VAL B 218       1.315 -25.099   5.582  1.00  0.870          C  
ATOM   3561  CG1 VAL B 218       1.373 -25.939   4.271  1.00  0.870          C  
ATOM   3562  CG2 VAL B 218       1.546 -23.591   5.304  1.00  0.870          C  
ATOM   3563  H   VAL B 218       0.698 -27.255   6.886  1.00  0.790          H  
ATOM   3564  HA  VAL B 218      -0.066 -24.534   7.101  1.00  0.730          H  
ATOM   3565  HB  VAL B 218       2.090 -25.472   6.223  1.00  1.050          H  
ATOM   3566 1HG1 VAL B 218       2.336 -25.826   3.786  1.00  1.050          H  
ATOM   3567 2HG1 VAL B 218       1.224 -26.976   4.526  1.00  1.050          H  
ATOM   3568 3HG1 VAL B 218       0.610 -25.620   3.570  1.00  1.050          H  
ATOM   3569 1HG2 VAL B 218       2.503 -23.441   4.818  1.00  1.050          H  
ATOM   3570 2HG2 VAL B 218       0.774 -23.199   4.662  1.00  1.050          H  
ATOM   3571 3HG2 VAL B 218       1.535 -23.051   6.250  1.00  1.050          H  
ATOM   3572  N   ILE B 219      -1.726 -26.042   4.688  1.00  0.480          N  
ATOM   3573  CA  ILE B 219      -2.756 -25.695   3.729  1.00  0.410          C  
ATOM   3574  C   ILE B 219      -3.954 -25.320   4.510  1.00  0.390          C  
ATOM   3575  O   ILE B 219      -4.577 -24.289   4.268  1.00  0.400          O  
ATOM   3576  CB  ILE B 219      -3.154 -26.784   2.714  1.00  0.600          C  
ATOM   3577  CG1 ILE B 219      -2.000 -27.111   1.782  1.00  0.600          C  
ATOM   3578  CG2 ILE B 219      -4.355 -26.279   1.914  1.00  0.600          C  
ATOM   3579  CD1 ILE B 219      -2.262 -28.314   0.901  1.00  0.600          C  
ATOM   3580  H   ILE B 219      -1.521 -27.028   4.903  1.00  0.580          H  
ATOM   3581  HA  ILE B 219      -2.435 -24.824   3.169  1.00  0.490          H  
ATOM   3582  HB  ILE B 219      -3.415 -27.702   3.242  1.00  0.720          H  
ATOM   3583 1HG1 ILE B 219      -1.775 -26.263   1.155  1.00  0.720          H  
ATOM   3584 2HG1 ILE B 219      -1.136 -27.316   2.403  1.00  0.720          H  
ATOM   3585 1HG2 ILE B 219      -4.658 -27.007   1.199  1.00  0.720          H  
ATOM   3586 2HG2 ILE B 219      -5.194 -26.077   2.566  1.00  0.720          H  
ATOM   3587 3HG2 ILE B 219      -4.077 -25.360   1.395  1.00  0.720          H  
ATOM   3588 1HD1 ILE B 219      -1.396 -28.519   0.299  1.00  0.720          H  
ATOM   3589 2HD1 ILE B 219      -2.483 -29.174   1.521  1.00  0.720          H  
ATOM   3590 3HD1 ILE B 219      -3.096 -28.134   0.243  1.00  0.720          H  
ATOM   3591  N   GLN B 220      -4.259 -26.134   5.511  1.00  0.420          N  
ATOM   3592  CA  GLN B 220      -5.456 -25.883   6.283  1.00  0.460          C  
ATOM   3593  C   GLN B 220      -5.408 -24.472   6.857  1.00  0.460          C  
ATOM   3594  O   GLN B 220      -6.436 -23.791   6.920  1.00  0.470          O  
ATOM   3595  CB  GLN B 220      -5.576 -26.891   7.420  1.00  0.630          C  
ATOM   3596  CG  GLN B 220      -5.813 -28.299   6.944  1.00  0.630          C  
ATOM   3597  CD  GLN B 220      -6.032 -29.260   8.078  1.00  0.630          C  
ATOM   3598  OE1 GLN B 220      -6.952 -29.001   8.829  1.00  0.630          O  
ATOM   3599  NE2 GLN B 220      -5.264 -30.337   8.224  1.00  0.630          N  
ATOM   3600  H   GLN B 220      -3.659 -26.958   5.688  1.00  0.500          H  
ATOM   3601  HA  GLN B 220      -6.324 -25.966   5.630  1.00  0.550          H  
ATOM   3602 1HB  GLN B 220      -4.660 -26.874   8.012  1.00  0.750          H  
ATOM   3603 2HB  GLN B 220      -6.396 -26.609   8.077  1.00  0.750          H  
ATOM   3604 1HG  GLN B 220      -6.671 -28.308   6.311  1.00  0.750          H  
ATOM   3605 2HG  GLN B 220      -4.966 -28.627   6.374  1.00  0.750          H  
ATOM   3606 1HE2 GLN B 220      -5.427 -30.978   8.972  1.00  0.750          H  
ATOM   3607 2HE2 GLN B 220      -4.489 -30.531   7.595  1.00  0.750          H  
ATOM   3608  N   LEU B 221      -4.216 -24.025   7.263  1.00  0.470          N  
ATOM   3609  CA  LEU B 221      -4.077 -22.692   7.809  1.00  0.480          C  
ATOM   3610  C   LEU B 221      -4.233 -21.607   6.741  1.00  0.410          C  
ATOM   3611  O   LEU B 221      -4.945 -20.621   6.972  1.00  0.400          O  
ATOM   3612  CB  LEU B 221      -2.704 -22.573   8.469  1.00  0.670          C  
ATOM   3613  CG  LEU B 221      -2.467 -23.450   9.696  1.00  0.670          C  
ATOM   3614  CD1 LEU B 221      -0.976 -23.357  10.113  1.00  0.670          C  
ATOM   3615  CD2 LEU B 221      -3.374 -23.042  10.806  1.00  0.670          C  
ATOM   3616  H   LEU B 221      -3.410 -24.660   7.231  1.00  0.560          H  
ATOM   3617  HA  LEU B 221      -4.865 -22.537   8.533  1.00  0.580          H  
ATOM   3618 1HB  LEU B 221      -1.943 -22.817   7.729  1.00  0.800          H  
ATOM   3619 2HB  LEU B 221      -2.569 -21.554   8.786  1.00  0.800          H  
ATOM   3620  HG  LEU B 221      -2.688 -24.469   9.455  1.00  0.800          H  
ATOM   3621 1HD1 LEU B 221      -0.804 -23.998  10.982  1.00  0.800          H  
ATOM   3622 2HD1 LEU B 221      -0.348 -23.691   9.293  1.00  0.800          H  
ATOM   3623 3HD1 LEU B 221      -0.725 -22.329  10.367  1.00  0.800          H  
ATOM   3624 1HD2 LEU B 221      -3.190 -23.697  11.632  1.00  0.800          H  
ATOM   3625 2HD2 LEU B 221      -3.170 -22.013  11.098  1.00  0.800          H  
ATOM   3626 3HD2 LEU B 221      -4.409 -23.139  10.530  1.00  0.800          H  
ATOM   3627  N   ALA B 222      -3.611 -21.772   5.561  1.00  0.380          N  
ATOM   3628  CA  ALA B 222      -3.754 -20.758   4.511  1.00  0.350          C  
ATOM   3629  C   ALA B 222      -5.216 -20.635   4.091  1.00  0.340          C  
ATOM   3630  O   ALA B 222      -5.719 -19.529   3.861  1.00  0.360          O  
ATOM   3631  CB  ALA B 222      -2.889 -21.099   3.312  1.00  0.500          C  
ATOM   3632  H   ALA B 222      -3.000 -22.584   5.400  1.00  0.460          H  
ATOM   3633  HA  ALA B 222      -3.437 -19.800   4.918  1.00  0.420          H  
ATOM   3634 1HB  ALA B 222      -2.991 -20.327   2.549  1.00  0.600          H  
ATOM   3635 2HB  ALA B 222      -1.844 -21.166   3.625  1.00  0.600          H  
ATOM   3636 3HB  ALA B 222      -3.207 -22.058   2.905  1.00  0.600          H  
ATOM   3637  N   VAL B 223      -5.905 -21.777   4.023  1.00  0.320          N  
ATOM   3638  CA  VAL B 223      -7.300 -21.819   3.635  1.00  0.310          C  
ATOM   3639  C   VAL B 223      -8.163 -21.173   4.690  1.00  0.320          C  
ATOM   3640  O   VAL B 223      -9.013 -20.353   4.357  1.00  0.330          O  
ATOM   3641  CB  VAL B 223      -7.779 -23.261   3.366  1.00  0.440          C  
ATOM   3642  CG1 VAL B 223      -9.287 -23.298   3.139  1.00  0.440          C  
ATOM   3643  CG2 VAL B 223      -7.099 -23.793   2.146  1.00  0.440          C  
ATOM   3644  H   VAL B 223      -5.415 -22.651   4.232  1.00  0.380          H  
ATOM   3645  HA  VAL B 223      -7.415 -21.253   2.712  1.00  0.370          H  
ATOM   3646  HB  VAL B 223      -7.537 -23.886   4.231  1.00  0.530          H  
ATOM   3647 1HG1 VAL B 223      -9.593 -24.324   2.946  1.00  0.530          H  
ATOM   3648 2HG1 VAL B 223      -9.803 -22.933   4.013  1.00  0.530          H  
ATOM   3649 3HG1 VAL B 223      -9.539 -22.672   2.286  1.00  0.530          H  
ATOM   3650 1HG2 VAL B 223      -7.430 -24.811   1.975  1.00  0.530          H  
ATOM   3651 2HG2 VAL B 223      -7.358 -23.170   1.294  1.00  0.530          H  
ATOM   3652 3HG2 VAL B 223      -6.025 -23.776   2.286  1.00  0.530          H  
ATOM   3653  N   ALA B 224      -7.955 -21.513   5.967  1.00  0.340          N  
ATOM   3654  CA  ALA B 224      -8.791 -20.927   6.993  1.00  0.350          C  
ATOM   3655  C   ALA B 224      -8.703 -19.406   6.978  1.00  0.340          C  
ATOM   3656  O   ALA B 224      -9.730 -18.728   7.068  1.00  0.360          O  
ATOM   3657  CB  ALA B 224      -8.404 -21.464   8.355  1.00  0.490          C  
ATOM   3658  H   ALA B 224      -7.254 -22.213   6.215  1.00  0.410          H  
ATOM   3659  HA  ALA B 224      -9.805 -21.208   6.786  1.00  0.420          H  
ATOM   3660 1HB  ALA B 224      -9.059 -21.041   9.111  1.00  0.580          H  
ATOM   3661 2HB  ALA B 224      -8.501 -22.551   8.353  1.00  0.580          H  
ATOM   3662 3HB  ALA B 224      -7.371 -21.191   8.567  1.00  0.580          H  
ATOM   3663  N   ASP B 225      -7.503 -18.832   6.795  1.00  0.320          N  
ATOM   3664  CA  ASP B 225      -7.495 -17.375   6.753  1.00  0.340          C  
ATOM   3665  C   ASP B 225      -8.154 -16.840   5.504  1.00  0.300          C  
ATOM   3666  O   ASP B 225      -8.824 -15.804   5.577  1.00  0.300          O  
ATOM   3667  CB  ASP B 225      -6.110 -16.755   6.904  1.00  0.470          C  
ATOM   3668  CG  ASP B 225      -5.578 -16.713   8.365  1.00  0.470          C  
ATOM   3669  OD1 ASP B 225      -6.311 -16.945   9.304  1.00  0.470          O  
ATOM   3670  OD2 ASP B 225      -4.439 -16.319   8.528  1.00  0.470          O  
ATOM   3671  H   ASP B 225      -6.648 -19.392   6.734  1.00  0.380          H  
ATOM   3672  HA  ASP B 225      -8.069 -17.019   7.597  1.00  0.410          H  
ATOM   3673 1HB  ASP B 225      -5.403 -17.337   6.300  1.00  0.560          H  
ATOM   3674 2HB  ASP B 225      -6.126 -15.750   6.498  1.00  0.560          H  
ATOM   3675  N   ALA B 226      -8.001 -17.506   4.358  1.00  0.320          N  
ATOM   3676  CA  ALA B 226      -8.650 -17.018   3.151  1.00  0.330          C  
ATOM   3677  C   ALA B 226     -10.156 -16.972   3.338  1.00  0.310          C  
ATOM   3678  O   ALA B 226     -10.828 -16.013   2.942  1.00  0.330          O  
ATOM   3679  CB  ALA B 226      -8.330 -17.915   1.987  1.00  0.460          C  
ATOM   3680  H   ALA B 226      -7.391 -18.334   4.303  1.00  0.380          H  
ATOM   3681  HA  ALA B 226      -8.291 -16.007   2.958  1.00  0.400          H  
ATOM   3682 1HB  ALA B 226      -8.789 -17.513   1.093  1.00  0.550          H  
ATOM   3683 2HB  ALA B 226      -7.269 -17.965   1.858  1.00  0.550          H  
ATOM   3684 3HB  ALA B 226      -8.700 -18.915   2.186  1.00  0.550          H  
ATOM   3685  N   LEU B 227     -10.678 -18.005   4.004  1.00  0.310          N  
ATOM   3686  CA  LEU B 227     -12.096 -18.115   4.263  1.00  0.330          C  
ATOM   3687  C   LEU B 227     -12.604 -17.037   5.217  1.00  0.340          C  
ATOM   3688  O   LEU B 227     -13.632 -16.400   4.945  1.00  0.400          O  
ATOM   3689  CB  LEU B 227     -12.369 -19.478   4.892  1.00  0.450          C  
ATOM   3690  CG  LEU B 227     -12.188 -20.725   4.064  1.00  0.450          C  
ATOM   3691  CD1 LEU B 227     -12.325 -21.904   4.941  1.00  0.450          C  
ATOM   3692  CD2 LEU B 227     -13.178 -20.783   3.056  1.00  0.450          C  
ATOM   3693  H   LEU B 227     -10.054 -18.773   4.277  1.00  0.370          H  
ATOM   3694  HA  LEU B 227     -12.624 -18.003   3.329  1.00  0.400          H  
ATOM   3695 1HB  LEU B 227     -11.731 -19.568   5.756  1.00  0.540          H  
ATOM   3696 2HB  LEU B 227     -13.357 -19.491   5.205  1.00  0.540          H  
ATOM   3697  HG  LEU B 227     -11.217 -20.742   3.605  1.00  0.540          H  
ATOM   3698 1HD1 LEU B 227     -12.204 -22.775   4.347  1.00  0.540          H  
ATOM   3699 2HD1 LEU B 227     -11.575 -21.895   5.698  1.00  0.540          H  
ATOM   3700 3HD1 LEU B 227     -13.309 -21.908   5.407  1.00  0.540          H  
ATOM   3701 1HD2 LEU B 227     -13.050 -21.676   2.502  1.00  0.540          H  
ATOM   3702 2HD2 LEU B 227     -14.137 -20.757   3.512  1.00  0.540          H  
ATOM   3703 3HD2 LEU B 227     -13.083 -19.986   2.427  1.00  0.540          H  
ATOM   3704  N   PHE B 228     -11.851 -16.780   6.299  1.00  0.320          N  
ATOM   3705  CA  PHE B 228     -12.251 -15.761   7.261  1.00  0.360          C  
ATOM   3706  C   PHE B 228     -12.116 -14.385   6.630  1.00  0.360          C  
ATOM   3707  O   PHE B 228     -12.864 -13.452   6.942  1.00  0.450          O  
ATOM   3708  CB  PHE B 228     -11.388 -15.769   8.517  1.00  0.490          C  
ATOM   3709  CG  PHE B 228     -11.574 -16.900   9.506  1.00  0.490          C  
ATOM   3710  CD1 PHE B 228     -10.507 -17.716   9.855  1.00  0.490          C  
ATOM   3711  CD2 PHE B 228     -12.794 -17.138  10.095  1.00  0.490          C  
ATOM   3712  CE1 PHE B 228     -10.667 -18.725  10.760  1.00  0.490          C  
ATOM   3713  CE2 PHE B 228     -12.961 -18.140  10.999  1.00  0.490          C  
ATOM   3714  CZ  PHE B 228     -11.896 -18.937  11.336  1.00  0.490          C  
ATOM   3715  H   PHE B 228     -11.019 -17.352   6.485  1.00  0.380          H  
ATOM   3716  HA  PHE B 228     -13.294 -15.921   7.530  1.00  0.430          H  
ATOM   3717 1HB  PHE B 228     -10.336 -15.740   8.229  1.00  0.590          H  
ATOM   3718 2HB  PHE B 228     -11.600 -14.861   9.026  1.00  0.590          H  
ATOM   3719  HD1 PHE B 228      -9.530 -17.546   9.401  1.00  0.590          H  
ATOM   3720  HD2 PHE B 228     -13.616 -16.526   9.840  1.00  0.590          H  
ATOM   3721  HE1 PHE B 228      -9.821 -19.354  11.010  1.00  0.590          H  
ATOM   3722  HE2 PHE B 228     -13.933 -18.308  11.453  1.00  0.590          H  
ATOM   3723  HZ  PHE B 228     -12.039 -19.738  12.052  1.00  0.590          H  
ATOM   3724  N   GLY B 229     -11.109 -14.231   5.772  1.00  0.310          N  
ATOM   3725  CA  GLY B 229     -10.871 -12.992   5.066  1.00  0.350          C  
ATOM   3726  C   GLY B 229     -12.071 -12.665   4.196  1.00  0.370          C  
ATOM   3727  O   GLY B 229     -12.668 -11.598   4.324  1.00  0.460          O  
ATOM   3728  H   GLY B 229     -10.469 -15.008   5.605  1.00  0.370          H  
ATOM   3729 1HA  GLY B 229     -10.689 -12.188   5.777  1.00  0.420          H  
ATOM   3730 2HA  GLY B 229      -9.980 -13.098   4.444  1.00  0.420          H  
ATOM   3731  N   ALA B 230     -12.471 -13.618   3.351  1.00  0.350          N  
ATOM   3732  CA  ALA B 230     -13.565 -13.418   2.414  1.00  0.420          C  
ATOM   3733  C   ALA B 230     -14.877 -13.034   3.110  1.00  0.510          C  
ATOM   3734  O   ALA B 230     -15.621 -12.208   2.588  1.00  0.670          O  
ATOM   3735  CB  ALA B 230     -13.726 -14.674   1.579  1.00  0.560          C  
ATOM   3736  H   ALA B 230     -11.944 -14.496   3.318  1.00  0.420          H  
ATOM   3737  HA  ALA B 230     -13.293 -12.593   1.767  1.00  0.500          H  
ATOM   3738 1HB  ALA B 230     -14.485 -14.529   0.838  1.00  0.670          H  
ATOM   3739 2HB  ALA B 230     -12.783 -14.896   1.081  1.00  0.670          H  
ATOM   3740 3HB  ALA B 230     -13.993 -15.506   2.232  1.00  0.670          H  
ATOM   3741  N   THR B 231     -15.144 -13.569   4.303  1.00  0.500          N  
ATOM   3742  CA  THR B 231     -16.371 -13.248   5.049  1.00  0.640          C  
ATOM   3743  C   THR B 231     -16.193 -12.131   6.091  1.00  0.720          C  
ATOM   3744  O   THR B 231     -17.118 -11.832   6.854  1.00  0.830          O  
ATOM   3745  CB  THR B 231     -16.906 -14.477   5.773  1.00  0.840          C  
ATOM   3746  OG1 THR B 231     -15.933 -14.942   6.681  1.00  0.840          O  
ATOM   3747  CG2 THR B 231     -17.172 -15.523   4.823  1.00  0.840          C  
ATOM   3748  H   THR B 231     -14.519 -14.294   4.678  1.00  0.600          H  
ATOM   3749  HA  THR B 231     -17.125 -12.917   4.334  1.00  0.770          H  
ATOM   3750  HB  THR B 231     -17.813 -14.221   6.313  1.00  1.010          H  
ATOM   3751  HG1 THR B 231     -16.335 -15.578   7.270  1.00  1.010          H  
ATOM   3752 1HG2 THR B 231     -17.524 -16.360   5.337  1.00  1.010          H  
ATOM   3753 2HG2 THR B 231     -17.914 -15.192   4.115  1.00  1.010          H  
ATOM   3754 3HG2 THR B 231     -16.254 -15.766   4.322  1.00  1.010          H  
ATOM   3755  N   ALA B 232     -15.001 -11.531   6.137  1.00  0.710          N  
ATOM   3756  CA  ALA B 232     -14.608 -10.473   7.071  1.00  0.860          C  
ATOM   3757  C   ALA B 232     -14.810 -10.822   8.554  1.00  0.860          C  
ATOM   3758  O   ALA B 232     -15.293  -9.999   9.334  1.00  0.970          O  
ATOM   3759  CB  ALA B 232     -15.367  -9.188   6.747  1.00  1.140          C  
ATOM   3760  H   ALA B 232     -14.294 -11.808   5.451  1.00  0.850          H  
ATOM   3761  HA  ALA B 232     -13.546 -10.315   6.922  1.00  1.030          H  
ATOM   3762 1HB  ALA B 232     -15.026  -8.384   7.400  1.00  1.370          H  
ATOM   3763 2HB  ALA B 232     -15.181  -8.910   5.712  1.00  1.370          H  
ATOM   3764 3HB  ALA B 232     -16.433  -9.341   6.891  1.00  1.370          H  
ATOM   3765  N   LEU B 233     -14.413 -12.030   8.955  1.00  0.760          N  
ATOM   3766  CA  LEU B 233     -14.532 -12.468  10.352  1.00  0.760          C  
ATOM   3767  C   LEU B 233     -13.284 -12.234  11.216  1.00  0.800          C  
ATOM   3768  O   LEU B 233     -13.298 -12.495  12.421  1.00  0.990          O  
ATOM   3769  CB  LEU B 233     -14.895 -13.950  10.370  1.00  1.060          C  
ATOM   3770  CG  LEU B 233     -16.282 -14.332   9.764  1.00  1.060          C  
ATOM   3771  CD1 LEU B 233     -16.406 -15.842   9.700  1.00  1.060          C  
ATOM   3772  CD2 LEU B 233     -17.419 -13.793  10.615  1.00  1.060          C  
ATOM   3773  H   LEU B 233     -14.012 -12.655   8.244  1.00  0.910          H  
ATOM   3774  HA  LEU B 233     -15.335 -11.899  10.805  1.00  0.910          H  
ATOM   3775 1HB  LEU B 233     -14.143 -14.444   9.777  1.00  1.280          H  
ATOM   3776 2HB  LEU B 233     -14.836 -14.326  11.392  1.00  1.280          H  
ATOM   3777  HG  LEU B 233     -16.371 -13.908   8.778  1.00  1.280          H  
ATOM   3778 1HD1 LEU B 233     -17.366 -16.087   9.287  1.00  1.280          H  
ATOM   3779 2HD1 LEU B 233     -15.627 -16.253   9.072  1.00  1.280          H  
ATOM   3780 3HD1 LEU B 233     -16.322 -16.250  10.692  1.00  1.280          H  
ATOM   3781 1HD2 LEU B 233     -18.363 -14.088  10.156  1.00  1.280          H  
ATOM   3782 2HD2 LEU B 233     -17.354 -14.212  11.618  1.00  1.280          H  
ATOM   3783 3HD2 LEU B 233     -17.375 -12.712  10.668  1.00  1.280          H  
ATOM   3784  N   GLY B 234     -12.214 -11.729  10.612  1.00  0.840          N  
ATOM   3785  CA  GLY B 234     -10.946 -11.533  11.314  1.00  0.920          C  
ATOM   3786  C   GLY B 234     -10.077 -12.747  11.050  1.00  0.830          C  
ATOM   3787  O   GLY B 234     -10.594 -13.819  10.782  1.00  1.220          O  
ATOM   3788  H   GLY B 234     -12.282 -11.489   9.633  1.00  1.010          H  
ATOM   3789 1HA  GLY B 234     -10.452 -10.630  10.955  1.00  1.100          H  
ATOM   3790 2HA  GLY B 234     -11.119 -11.421  12.384  1.00  1.100          H  
ATOM   3791  N   ASP B 235      -8.765 -12.616  11.124  1.00  0.960          N  
ATOM   3792  CA  ASP B 235      -7.929 -13.780  10.841  1.00  0.970          C  
ATOM   3793  C   ASP B 235      -7.998 -14.838  11.935  1.00  0.860          C  
ATOM   3794  O   ASP B 235      -8.458 -14.579  13.057  1.00  1.030          O  
ATOM   3795  CB  ASP B 235      -6.499 -13.356  10.586  1.00  1.350          C  
ATOM   3796  CG  ASP B 235      -5.832 -12.742  11.761  1.00  1.350          C  
ATOM   3797  OD1 ASP B 235      -5.437 -13.488  12.625  1.00  1.350          O  
ATOM   3798  OD2 ASP B 235      -5.725 -11.512  11.824  1.00  1.350          O  
ATOM   3799  H   ASP B 235      -8.341 -11.723  11.356  1.00  1.150          H  
ATOM   3800  HA  ASP B 235      -8.292 -14.243   9.920  1.00  1.160          H  
ATOM   3801 1HB  ASP B 235      -5.909 -14.215  10.242  1.00  1.620          H  
ATOM   3802 2HB  ASP B 235      -6.516 -12.661   9.812  1.00  1.620          H  
ATOM   3803  N   GLY B 236      -7.498 -16.031  11.622  1.00  0.710          N  
ATOM   3804  CA  GLY B 236      -7.518 -17.163  12.522  1.00  0.730          C  
ATOM   3805  C   GLY B 236      -6.801 -16.960  13.852  1.00  0.900          C  
ATOM   3806  O   GLY B 236      -7.053 -17.718  14.789  1.00  1.020          O  
ATOM   3807  H   GLY B 236      -7.088 -16.197  10.694  1.00  0.850          H  
ATOM   3808 1HA  GLY B 236      -8.554 -17.439  12.705  1.00  0.880          H  
ATOM   3809 2HA  GLY B 236      -7.061 -18.006  12.001  1.00  0.880          H  
ATOM   3810  N   HIS B 237      -5.934 -15.943  13.979  1.00  1.100          N  
ATOM   3811  CA  HIS B 237      -5.220 -15.769  15.232  1.00  1.420          C  
ATOM   3812  C   HIS B 237      -5.989 -14.855  16.195  1.00  1.780          C  
ATOM   3813  O   HIS B 237      -5.583 -14.649  17.351  1.00  2.170          O  
ATOM   3814  CB  HIS B 237      -3.817 -15.224  14.934  1.00  1.860          C  
ATOM   3815  CG  HIS B 237      -2.978 -16.186  14.088  1.00  1.860          C  
ATOM   3816  ND1 HIS B 237      -2.315 -17.286  14.612  1.00  1.860          N  
ATOM   3817  CD2 HIS B 237      -2.753 -16.205  12.748  1.00  1.860          C  
ATOM   3818  CE1 HIS B 237      -1.711 -17.946  13.619  1.00  1.860          C  
ATOM   3819  NE2 HIS B 237      -1.956 -17.312  12.465  1.00  1.860          N  
ATOM   3820  H   HIS B 237      -5.760 -15.268  13.216  1.00  1.320          H  
ATOM   3821  HA  HIS B 237      -5.109 -16.730  15.691  1.00  1.700          H  
ATOM   3822 1HB  HIS B 237      -3.901 -14.275  14.403  1.00  2.230          H  
ATOM   3823 2HB  HIS B 237      -3.290 -15.035  15.867  1.00  2.230          H  
ATOM   3824  HD1 HIS B 237      -1.879 -17.266  15.515  1.00  2.230          H  
ATOM   3825  HD2 HIS B 237      -3.089 -15.543  11.944  1.00  2.230          H  
ATOM   3826  HE1 HIS B 237      -1.134 -18.849  13.831  1.00  2.230          H  
ATOM   3827  N   ILE B 238      -7.124 -14.351  15.701  1.00  1.770          N  
ATOM   3828  CA  ILE B 238      -8.064 -13.489  16.399  1.00  2.200          C  
ATOM   3829  C   ILE B 238      -9.302 -14.307  16.723  1.00  2.100          C  
ATOM   3830  O   ILE B 238      -9.826 -14.252  17.835  1.00  2.330          O  
ATOM   3831  CB  ILE B 238      -8.443 -12.256  15.552  1.00  2.910          C  
ATOM   3832  CG1 ILE B 238      -7.161 -11.439  15.184  1.00  2.910          C  
ATOM   3833  CG2 ILE B 238      -9.493 -11.396  16.267  1.00  2.910          C  
ATOM   3834  CD1 ILE B 238      -6.322 -10.909  16.358  1.00  2.910          C  
ATOM   3835  H   ILE B 238      -7.365 -14.594  14.739  1.00  2.120          H  
ATOM   3836  HA  ILE B 238      -7.631 -13.168  17.340  1.00  2.640          H  
ATOM   3837  HB  ILE B 238      -8.868 -12.598  14.605  1.00  3.490          H  
ATOM   3838 1HG1 ILE B 238      -6.518 -12.077  14.572  1.00  3.490          H  
ATOM   3839 2HG1 ILE B 238      -7.469 -10.588  14.581  1.00  3.490          H  
ATOM   3840 1HG2 ILE B 238      -9.758 -10.552  15.635  1.00  3.490          H  
ATOM   3841 2HG2 ILE B 238     -10.388 -11.988  16.460  1.00  3.490          H  
ATOM   3842 3HG2 ILE B 238      -9.100 -11.033  17.213  1.00  3.490          H  
ATOM   3843 1HD1 ILE B 238      -5.467 -10.364  15.964  1.00  3.490          H  
ATOM   3844 2HD1 ILE B 238      -6.913 -10.241  16.978  1.00  3.490          H  
ATOM   3845 3HD1 ILE B 238      -5.957 -11.735  16.962  1.00  3.490          H  
ATOM   3846  N   VAL B 239      -9.782 -15.043  15.715  1.00  1.910          N  
ATOM   3847  CA  VAL B 239     -10.969 -15.873  15.845  1.00  2.080          C  
ATOM   3848  C   VAL B 239     -10.762 -16.964  16.892  1.00  1.810          C  
ATOM   3849  O   VAL B 239     -11.660 -17.246  17.689  1.00  2.120          O  
ATOM   3850  CB  VAL B 239     -11.312 -16.525  14.492  1.00  2.840          C  
ATOM   3851  CG1 VAL B 239     -12.403 -17.541  14.679  1.00  2.840          C  
ATOM   3852  CG2 VAL B 239     -11.748 -15.445  13.504  1.00  2.840          C  
ATOM   3853  H   VAL B 239      -9.303 -14.996  14.818  1.00  2.290          H  
ATOM   3854  HA  VAL B 239     -11.801 -15.243  16.152  1.00  2.500          H  
ATOM   3855  HB  VAL B 239     -10.438 -17.038  14.107  1.00  3.410          H  
ATOM   3856 1HG1 VAL B 239     -12.644 -17.988  13.754  1.00  3.410          H  
ATOM   3857 2HG1 VAL B 239     -12.089 -18.324  15.365  1.00  3.410          H  
ATOM   3858 3HG1 VAL B 239     -13.289 -17.048  15.075  1.00  3.410          H  
ATOM   3859 1HG2 VAL B 239     -11.977 -15.886  12.547  1.00  3.410          H  
ATOM   3860 2HG2 VAL B 239     -12.631 -14.931  13.882  1.00  3.410          H  
ATOM   3861 3HG2 VAL B 239     -10.954 -14.719  13.367  1.00  3.410          H  
ATOM   3862  N   PHE B 240      -9.597 -17.596  16.871  1.00  1.460          N  
ATOM   3863  CA  PHE B 240      -9.264 -18.638  17.813  1.00  1.530          C  
ATOM   3864  C   PHE B 240      -8.316 -18.056  18.850  1.00  1.980          C  
ATOM   3865  O   PHE B 240      -7.631 -17.063  18.599  1.00  2.540          O  
ATOM   3866  CB  PHE B 240      -8.600 -19.802  17.097  1.00  2.110          C  
ATOM   3867  CG  PHE B 240      -9.474 -20.523  16.087  1.00  2.110          C  
ATOM   3868  CD1 PHE B 240      -9.373 -20.218  14.747  1.00  2.110          C  
ATOM   3869  CD2 PHE B 240     -10.378 -21.499  16.462  1.00  2.110          C  
ATOM   3870  CE1 PHE B 240     -10.133 -20.866  13.820  1.00  2.110          C  
ATOM   3871  CE2 PHE B 240     -11.139 -22.154  15.526  1.00  2.110          C  
ATOM   3872  CZ  PHE B 240     -11.010 -21.832  14.198  1.00  2.110          C  
ATOM   3873  H   PHE B 240      -8.894 -17.363  16.169  1.00  1.750          H  
ATOM   3874  HA  PHE B 240     -10.171 -18.980  18.312  1.00  1.840          H  
ATOM   3875 1HB  PHE B 240      -7.737 -19.417  16.567  1.00  2.540          H  
ATOM   3876 2HB  PHE B 240      -8.236 -20.517  17.821  1.00  2.540          H  
ATOM   3877  HD1 PHE B 240      -8.672 -19.452  14.429  1.00  2.540          H  
ATOM   3878  HD2 PHE B 240     -10.485 -21.750  17.500  1.00  2.540          H  
ATOM   3879  HE1 PHE B 240     -10.030 -20.624  12.778  1.00  2.540          H  
ATOM   3880  HE2 PHE B 240     -11.837 -22.926  15.839  1.00  2.540          H  
ATOM   3881  HZ  PHE B 240     -11.600 -22.345  13.441  1.00  2.540          H  
ATOM   3882  N   ASN B 241      -8.231 -18.673  20.018  1.00  2.340          N  
ATOM   3883  CA  ASN B 241      -7.330 -18.173  21.061  1.00  3.030          C  
ATOM   3884  C   ASN B 241      -5.878 -18.553  20.775  1.00  3.410          C  
ATOM   3885  O   ASN B 241      -5.276 -19.406  21.443  1.00  3.830          O  
ATOM   3886  CB  ASN B 241      -7.776 -18.686  22.405  1.00  3.970          C  
ATOM   3887  CG  ASN B 241      -9.133 -18.164  22.771  1.00  3.970          C  
ATOM   3888  OD1 ASN B 241      -9.445 -16.986  22.547  1.00  3.970          O  
ATOM   3889  ND2 ASN B 241      -9.968 -19.016  23.314  1.00  3.970          N  
ATOM   3890  H   ASN B 241      -8.824 -19.471  20.194  1.00  2.810          H  
ATOM   3891  HA  ASN B 241      -7.379 -17.081  21.070  1.00  3.640          H  
ATOM   3892 1HB  ASN B 241      -7.787 -19.772  22.418  1.00  4.760          H  
ATOM   3893 2HB  ASN B 241      -7.062 -18.351  23.154  1.00  4.760          H  
ATOM   3894 1HD2 ASN B 241     -10.886 -18.717  23.571  1.00  4.760          H  
ATOM   3895 2HD2 ASN B 241      -9.691 -19.981  23.488  1.00  4.760          H  
ATOM   3896  N   LYS B 242      -5.333 -17.905  19.751  1.00  3.780          N  
ATOM   3897  CA  LYS B 242      -3.989 -18.161  19.269  1.00  4.570          C  
ATOM   3898  C   LYS B 242      -3.043 -16.968  19.425  1.00  4.540          C  
ATOM   3899  O   LYS B 242      -1.952 -17.146  19.953  1.00  4.880          O  
ATOM   3900  CB  LYS B 242      -4.072 -18.596  17.834  1.00  6.080          C  
ATOM   3901  CG  LYS B 242      -4.730 -19.922  17.618  1.00  6.080          C  
ATOM   3902  CD  LYS B 242      -4.754 -20.229  16.152  1.00  6.080          C  
ATOM   3903  CE  LYS B 242      -5.430 -21.529  15.835  1.00  6.080          C  
ATOM   3904  NZ  LYS B 242      -5.356 -21.783  14.409  1.00  6.080          N  
ATOM   3905  H   LYS B 242      -5.943 -17.237  19.274  1.00  4.540          H  
ATOM   3906  HA  LYS B 242      -3.573 -18.983  19.851  1.00  5.480          H  
ATOM   3907 1HB  LYS B 242      -4.676 -17.897  17.336  1.00  7.300          H  
ATOM   3908 2HB  LYS B 242      -3.088 -18.590  17.373  1.00  7.300          H  
ATOM   3909 1HG  LYS B 242      -4.165 -20.686  18.135  1.00  7.300          H  
ATOM   3910 2HG  LYS B 242      -5.741 -19.910  18.018  1.00  7.300          H  
ATOM   3911 1HD  LYS B 242      -5.274 -19.427  15.624  1.00  7.300          H  
ATOM   3912 2HD  LYS B 242      -3.732 -20.278  15.772  1.00  7.300          H  
ATOM   3913 1HE  LYS B 242      -4.923 -22.337  16.359  1.00  7.300          H  
ATOM   3914 2HE  LYS B 242      -6.468 -21.507  16.139  1.00  7.300          H  
ATOM   3915 1HZ  LYS B 242      -5.768 -22.668  14.192  1.00  7.300          H  
ATOM   3916 2HZ  LYS B 242      -5.799 -21.069  13.865  1.00  7.300          H  
ATOM   3917 3HZ  LYS B 242      -4.356 -21.810  14.186  1.00  7.300          H  
ATOM   3918  N   GLY B 243      -3.414 -15.754  18.972  1.00  4.480          N  
ATOM   3919  CA  GLY B 243      -2.531 -14.604  19.189  1.00  4.860          C  
ATOM   3920  C   GLY B 243      -2.442 -14.395  20.698  1.00  4.460          C  
ATOM   3921  O   GLY B 243      -1.392 -14.555  21.331  1.00  4.430          O  
ATOM   3922  H   GLY B 243      -4.297 -15.592  18.483  1.00  5.380          H  
ATOM   3923 1HA  GLY B 243      -1.545 -14.800  18.768  1.00  5.830          H  
ATOM   3924 2HA  GLY B 243      -2.945 -13.721  18.703  1.00  5.830          H  
ATOM   3925  N   LYS B 244      -3.594 -14.122  21.307  1.00  4.710          N  
ATOM   3926  CA  LYS B 244      -3.699 -14.048  22.756  1.00  4.780          C  
ATOM   3927  C   LYS B 244      -3.956 -15.481  23.157  1.00  4.190          C  
ATOM   3928  O   LYS B 244      -5.089 -15.880  23.442  1.00  4.470          O  
ATOM   3929  CB  LYS B 244      -4.816 -13.106  23.193  1.00  6.660          C  
ATOM   3930  CG  LYS B 244      -4.568 -11.650  22.815  1.00  6.660          C  
ATOM   3931  CD  LYS B 244      -5.714 -10.746  23.250  1.00  6.660          C  
ATOM   3932  CE  LYS B 244      -5.451  -9.295  22.855  1.00  6.660          C  
ATOM   3933  NZ  LYS B 244      -6.578  -8.395  23.237  1.00  6.660          N  
ATOM   3934  H   LYS B 244      -4.420 -13.988  20.743  1.00  5.650          H  
ATOM   3935  HA  LYS B 244      -2.750 -13.729  23.190  1.00  5.740          H  
ATOM   3936 1HB  LYS B 244      -5.758 -13.422  22.745  1.00  8.000          H  
ATOM   3937 2HB  LYS B 244      -4.931 -13.161  24.276  1.00  8.000          H  
ATOM   3938 1HG  LYS B 244      -3.647 -11.312  23.289  1.00  8.000          H  
ATOM   3939 2HG  LYS B 244      -4.443 -11.577  21.736  1.00  8.000          H  
ATOM   3940 1HD  LYS B 244      -6.641 -11.083  22.783  1.00  8.000          H  
ATOM   3941 2HD  LYS B 244      -5.831 -10.804  24.332  1.00  8.000          H  
ATOM   3942 1HE  LYS B 244      -4.543  -8.952  23.349  1.00  8.000          H  
ATOM   3943 2HE  LYS B 244      -5.306  -9.240  21.775  1.00  8.000          H  
ATOM   3944 1HZ  LYS B 244      -6.362  -7.448  22.958  1.00  8.000          H  
ATOM   3945 2HZ  LYS B 244      -7.424  -8.697  22.773  1.00  8.000          H  
ATOM   3946 3HZ  LYS B 244      -6.713  -8.428  24.237  1.00  8.000          H  
ATOM   3947  N   SER B 245      -2.892 -16.260  23.093  1.00  3.850          N  
ATOM   3948  CA  SER B 245      -2.984 -17.693  23.185  1.00  3.670          C  
ATOM   3949  C   SER B 245      -3.518 -18.264  24.467  1.00  3.500          C  
ATOM   3950  O   SER B 245      -3.293 -17.752  25.570  1.00  3.560          O  
ATOM   3951  CB  SER B 245      -1.607 -18.294  22.966  1.00  5.210          C  
ATOM   3952  OG  SER B 245      -0.731 -17.946  24.002  1.00  5.210          O  
ATOM   3953  H   SER B 245      -2.002 -15.820  22.850  1.00  4.620          H  
ATOM   3954  HA  SER B 245      -3.623 -18.016  22.381  1.00  4.400          H  
ATOM   3955 1HB  SER B 245      -1.693 -19.381  22.906  1.00  6.250          H  
ATOM   3956 2HB  SER B 245      -1.201 -17.953  22.036  1.00  6.250          H  
ATOM   3957  HG  SER B 245       0.113 -18.331  23.767  1.00  6.250          H  
ATOM   3958  N   THR B 246      -4.150 -19.417  24.287  1.00  3.640          N  
ATOM   3959  CA  THR B 246      -4.662 -20.289  25.323  1.00  3.770          C  
ATOM   3960  C   THR B 246      -4.200 -21.694  24.973  1.00  3.440          C  
ATOM   3961  O   THR B 246      -4.046 -22.011  23.785  1.00  3.420          O  
ATOM   3962  CB  THR B 246      -6.206 -20.175  25.433  1.00  5.230          C  
ATOM   3963  OG1 THR B 246      -6.534 -18.840  25.812  1.00  5.230          O  
ATOM   3964  CG2 THR B 246      -6.806 -21.126  26.463  1.00  5.230          C  
ATOM   3965  H   THR B 246      -4.329 -19.683  23.316  1.00  4.370          H  
ATOM   3966  HA  THR B 246      -4.225 -20.004  26.279  1.00  4.520          H  
ATOM   3967  HB  THR B 246      -6.647 -20.394  24.466  1.00  6.270          H  
ATOM   3968  HG1 THR B 246      -6.220 -18.229  25.134  1.00  6.270          H  
ATOM   3969 1HG2 THR B 246      -7.884 -20.976  26.488  1.00  6.270          H  
ATOM   3970 2HG2 THR B 246      -6.609 -22.142  26.207  1.00  6.270          H  
ATOM   3971 3HG2 THR B 246      -6.387 -20.910  27.444  1.00  6.270          H  
ATOM   3972  N   VAL B 247      -4.039 -22.539  25.999  1.00  3.450          N  
ATOM   3973  CA  VAL B 247      -3.585 -23.930  25.873  1.00  3.600          C  
ATOM   3974  C   VAL B 247      -4.360 -24.743  24.841  1.00  3.100          C  
ATOM   3975  O   VAL B 247      -3.840 -25.702  24.289  1.00  3.300          O  
ATOM   3976  CB  VAL B 247      -3.658 -24.628  27.249  1.00  4.980          C  
ATOM   3977  CG1 VAL B 247      -5.125 -24.850  27.681  1.00  4.980          C  
ATOM   3978  CG2 VAL B 247      -2.897 -25.957  27.192  1.00  4.980          C  
ATOM   3979  H   VAL B 247      -4.195 -22.171  26.931  1.00  4.140          H  
ATOM   3980  HA  VAL B 247      -2.545 -23.912  25.567  1.00  4.320          H  
ATOM   3981  HB  VAL B 247      -3.195 -23.979  27.989  1.00  5.980          H  
ATOM   3982 1HG1 VAL B 247      -5.140 -25.319  28.665  1.00  5.980          H  
ATOM   3983 2HG1 VAL B 247      -5.645 -23.900  27.732  1.00  5.980          H  
ATOM   3984 3HG1 VAL B 247      -5.636 -25.504  26.978  1.00  5.980          H  
ATOM   3985 1HG2 VAL B 247      -2.925 -26.429  28.172  1.00  5.980          H  
ATOM   3986 2HG2 VAL B 247      -3.347 -26.631  26.468  1.00  5.980          H  
ATOM   3987 3HG2 VAL B 247      -1.862 -25.771  26.908  1.00  5.980          H  
ATOM   3988  N   GLN B 248      -5.570 -24.317  24.535  1.00  2.760          N  
ATOM   3989  CA  GLN B 248      -6.453 -24.973  23.598  1.00  2.770          C  
ATOM   3990  C   GLN B 248      -5.810 -25.201  22.233  1.00  2.330          C  
ATOM   3991  O   GLN B 248      -6.114 -26.197  21.574  1.00  2.320          O  
ATOM   3992  CB  GLN B 248      -7.667 -24.077  23.386  1.00  3.870          C  
ATOM   3993  CG  GLN B 248      -8.628 -23.968  24.542  1.00  3.870          C  
ATOM   3994  CD  GLN B 248      -9.603 -22.834  24.299  1.00  3.870          C  
ATOM   3995  OE1 GLN B 248      -9.159 -21.767  23.841  1.00  3.870          O  
ATOM   3996  NE2 GLN B 248     -10.881 -23.037  24.588  1.00  3.870          N  
ATOM   3997  H   GLN B 248      -5.891 -23.493  25.011  1.00  3.310          H  
ATOM   3998  HA  GLN B 248      -6.750 -25.934  24.012  1.00  3.320          H  
ATOM   3999 1HB  GLN B 248      -7.312 -23.073  23.168  1.00  4.650          H  
ATOM   4000 2HB  GLN B 248      -8.219 -24.422  22.511  1.00  4.650          H  
ATOM   4001 1HG  GLN B 248      -9.195 -24.896  24.615  1.00  4.650          H  
ATOM   4002 2HG  GLN B 248      -8.094 -23.786  25.464  1.00  4.650          H  
ATOM   4003 1HE2 GLN B 248     -11.552 -22.309  24.441  1.00  4.650          H  
ATOM   4004 2HE2 GLN B 248     -11.183 -23.918  24.957  1.00  4.650          H  
ATOM   4005  N   PHE B 249      -4.961 -24.269  21.785  1.00  2.140          N  
ATOM   4006  CA  PHE B 249      -4.356 -24.401  20.465  1.00  1.860          C  
ATOM   4007  C   PHE B 249      -2.848 -24.636  20.513  1.00  1.750          C  
ATOM   4008  O   PHE B 249      -2.183 -24.674  19.461  1.00  1.570          O  
ATOM   4009  CB  PHE B 249      -4.687 -23.147  19.659  1.00  2.720          C  
ATOM   4010  CG  PHE B 249      -6.167 -22.996  19.541  1.00  2.720          C  
ATOM   4011  CD1 PHE B 249      -6.845 -22.181  20.424  1.00  2.720          C  
ATOM   4012  CD2 PHE B 249      -6.889 -23.700  18.595  1.00  2.720          C  
ATOM   4013  CE1 PHE B 249      -8.211 -22.079  20.385  1.00  2.720          C  
ATOM   4014  CE2 PHE B 249      -8.257 -23.592  18.548  1.00  2.720          C  
ATOM   4015  CZ  PHE B 249      -8.915 -22.783  19.459  1.00  2.720          C  
ATOM   4016  H   PHE B 249      -4.732 -23.451  22.362  1.00  2.570          H  
ATOM   4017  HA  PHE B 249      -4.807 -25.258  19.965  1.00  2.230          H  
ATOM   4018 1HB  PHE B 249      -4.281 -22.262  20.157  1.00  3.260          H  
ATOM   4019 2HB  PHE B 249      -4.255 -23.214  18.664  1.00  3.260          H  
ATOM   4020  HD1 PHE B 249      -6.280 -21.633  21.180  1.00  3.260          H  
ATOM   4021  HD2 PHE B 249      -6.364 -24.356  17.896  1.00  3.260          H  
ATOM   4022  HE1 PHE B 249      -8.732 -21.454  21.106  1.00  3.260          H  
ATOM   4023  HE2 PHE B 249      -8.824 -24.158  17.807  1.00  3.260          H  
ATOM   4024  HZ  PHE B 249      -9.997 -22.712  19.441  1.00  3.260          H  
ATOM   4025  N   LYS B 250      -2.293 -24.795  21.710  1.00  2.130          N  
ATOM   4026  CA  LYS B 250      -0.854 -24.947  21.803  1.00  2.210          C  
ATOM   4027  C   LYS B 250      -0.518 -26.374  21.501  1.00  2.060          C  
ATOM   4028  O   LYS B 250      -1.020 -27.283  22.158  1.00  2.420          O  
ATOM   4029  CB  LYS B 250      -0.319 -24.564  23.186  1.00  3.060          C  
ATOM   4030  CG  LYS B 250      -0.435 -23.082  23.540  1.00  3.060          C  
ATOM   4031  CD  LYS B 250       0.216 -22.789  24.897  1.00  3.060          C  
ATOM   4032  CE  LYS B 250       0.079 -21.320  25.286  1.00  3.060          C  
ATOM   4033  NZ  LYS B 250       0.756 -21.022  26.595  1.00  3.060          N  
ATOM   4034  H   LYS B 250      -2.878 -24.871  22.545  1.00  2.560          H  
ATOM   4035  HA  LYS B 250      -0.377 -24.315  21.053  1.00  2.650          H  
ATOM   4036 1HB  LYS B 250      -0.872 -25.124  23.944  1.00  3.670          H  
ATOM   4037 2HB  LYS B 250       0.727 -24.854  23.263  1.00  3.670          H  
ATOM   4038 1HG  LYS B 250       0.053 -22.489  22.768  1.00  3.670          H  
ATOM   4039 2HG  LYS B 250      -1.488 -22.803  23.571  1.00  3.670          H  
ATOM   4040 1HD  LYS B 250      -0.242 -23.405  25.668  1.00  3.670          H  
ATOM   4041 2HD  LYS B 250       1.275 -23.036  24.846  1.00  3.670          H  
ATOM   4042 1HE  LYS B 250       0.522 -20.701  24.509  1.00  3.670          H  
ATOM   4043 2HE  LYS B 250      -0.982 -21.070  25.371  1.00  3.670          H  
ATOM   4044 1HZ  LYS B 250       0.641 -20.040  26.816  1.00  3.670          H  
ATOM   4045 2HZ  LYS B 250       0.347 -21.581  27.330  1.00  3.670          H  
ATOM   4046 3HZ  LYS B 250       1.741 -21.235  26.523  1.00  3.670          H  
ATOM   4047  N   GLY B 251       0.341 -26.610  20.525  1.00  2.000          N  
ATOM   4048  CA  GLY B 251       0.624 -27.994  20.229  1.00  2.060          C  
ATOM   4049  C   GLY B 251      -0.362 -28.575  19.211  1.00  1.850          C  
ATOM   4050  O   GLY B 251      -0.357 -29.784  18.984  1.00  1.920          O  
ATOM   4051  H   GLY B 251       0.755 -25.858  19.960  1.00  2.400          H  
ATOM   4052 1HA  GLY B 251       1.643 -28.088  19.884  1.00  2.470          H  
ATOM   4053 2HA  GLY B 251       0.569 -28.574  21.149  1.00  2.470          H  
ATOM   4054  N   THR B 252      -1.187 -27.724  18.570  1.00  1.670          N  
ATOM   4055  CA  THR B 252      -2.169 -28.232  17.607  1.00  1.540          C  
ATOM   4056  C   THR B 252      -1.574 -29.274  16.660  1.00  1.540          C  
ATOM   4057  O   THR B 252      -0.808 -28.966  15.748  1.00  1.630          O  
ATOM   4058  CB  THR B 252      -2.753 -27.078  16.735  1.00  2.210          C  
ATOM   4059  OG1 THR B 252      -3.371 -26.085  17.572  1.00  2.210          O  
ATOM   4060  CG2 THR B 252      -3.815 -27.614  15.751  1.00  2.210          C  
ATOM   4061  H   THR B 252      -1.195 -26.728  18.797  1.00  2.000          H  
ATOM   4062  HA  THR B 252      -2.984 -28.704  18.161  1.00  1.850          H  
ATOM   4063  HB  THR B 252      -1.948 -26.617  16.164  1.00  2.650          H  
ATOM   4064  HG1 THR B 252      -2.685 -25.561  18.035  1.00  2.650          H  
ATOM   4065 1HG2 THR B 252      -4.195 -26.785  15.154  1.00  2.650          H  
ATOM   4066 2HG2 THR B 252      -3.381 -28.360  15.087  1.00  2.650          H  
ATOM   4067 3HG2 THR B 252      -4.627 -28.058  16.308  1.00  2.650          H  
ATOM   4068  N   ALA B 253      -2.080 -30.488  16.785  1.00  1.500          N  
ATOM   4069  CA  ALA B 253      -1.682 -31.624  15.971  1.00  1.520          C  
ATOM   4070  C   ALA B 253      -2.325 -31.584  14.596  1.00  1.310          C  
ATOM   4071  O   ALA B 253      -3.350 -30.933  14.390  1.00  1.170          O  
ATOM   4072  CB  ALA B 253      -2.047 -32.917  16.672  1.00  2.120          C  
ATOM   4073  H   ALA B 253      -2.728 -30.641  17.574  1.00  1.800          H  
ATOM   4074  HA  ALA B 253      -0.606 -31.583  15.835  1.00  1.820          H  
ATOM   4075 1HB  ALA B 253      -1.724 -33.766  16.079  1.00  2.540          H  
ATOM   4076 2HB  ALA B 253      -1.558 -32.943  17.645  1.00  2.540          H  
ATOM   4077 3HB  ALA B 253      -3.116 -32.950  16.810  1.00  2.540          H  
ATOM   4078  N   LYS B 254      -1.792 -32.368  13.667  1.00  1.360          N  
ATOM   4079  CA  LYS B 254      -2.374 -32.468  12.328  1.00  1.270          C  
ATOM   4080  C   LYS B 254      -3.811 -33.008  12.390  1.00  1.070          C  
ATOM   4081  O   LYS B 254      -4.601 -32.802  11.471  1.00  1.030          O  
ATOM   4082  CB  LYS B 254      -1.527 -33.392  11.440  1.00  1.810          C  
ATOM   4083  CG  LYS B 254      -1.700 -34.938  11.686  1.00  1.810          C  
ATOM   4084  CD  LYS B 254      -0.785 -35.481  12.799  1.00  1.810          C  
ATOM   4085  CE  LYS B 254      -1.011 -36.978  13.028  1.00  1.810          C  
ATOM   4086  NZ  LYS B 254      -0.089 -37.532  14.071  1.00  1.810          N  
ATOM   4087  H   LYS B 254      -0.937 -32.870  13.869  1.00  1.630          H  
ATOM   4088  HA  LYS B 254      -2.396 -31.469  11.882  1.00  1.520          H  
ATOM   4089 1HB  LYS B 254      -1.761 -33.198  10.390  1.00  2.180          H  
ATOM   4090 2HB  LYS B 254      -0.470 -33.148  11.573  1.00  2.180          H  
ATOM   4091 1HG  LYS B 254      -2.718 -35.214  11.892  1.00  2.180          H  
ATOM   4092 2HG  LYS B 254      -1.436 -35.439  10.771  1.00  2.180          H  
ATOM   4093 1HD  LYS B 254       0.258 -35.310  12.532  1.00  2.180          H  
ATOM   4094 2HD  LYS B 254      -0.991 -34.976  13.731  1.00  2.180          H  
ATOM   4095 1HE  LYS B 254      -2.041 -37.130  13.352  1.00  2.180          H  
ATOM   4096 2HE  LYS B 254      -0.855 -37.513  12.100  1.00  2.180          H  
ATOM   4097 1HZ  LYS B 254      -0.274 -38.518  14.196  1.00  2.180          H  
ATOM   4098 2HZ  LYS B 254       0.869 -37.407  13.780  1.00  2.180          H  
ATOM   4099 3HZ  LYS B 254      -0.238 -37.050  14.946  1.00  2.180          H  
ATOM   4100  N   LYS B 255      -4.130 -33.733  13.476  1.00  1.150          N  
ATOM   4101  CA  LYS B 255      -5.440 -34.332  13.708  1.00  1.180          C  
ATOM   4102  C   LYS B 255      -6.389 -33.365  14.416  1.00  1.120          C  
ATOM   4103  O   LYS B 255      -7.552 -33.695  14.654  1.00  1.200          O  
ATOM   4104  CB  LYS B 255      -5.321 -35.637  14.507  1.00  1.640          C  
ATOM   4105  CG  LYS B 255      -4.904 -35.472  15.968  1.00  1.640          C  
ATOM   4106  CD  LYS B 255      -4.783 -36.818  16.682  1.00  1.640          C  
ATOM   4107  CE  LYS B 255      -4.369 -36.639  18.145  1.00  1.640          C  
ATOM   4108  NZ  LYS B 255      -4.241 -37.948  18.857  1.00  1.640          N  
ATOM   4109  H   LYS B 255      -3.420 -33.842  14.182  1.00  1.380          H  
ATOM   4110  HA  LYS B 255      -5.880 -34.570  12.738  1.00  1.420          H  
ATOM   4111 1HB  LYS B 255      -6.280 -36.153  14.494  1.00  1.970          H  
ATOM   4112 2HB  LYS B 255      -4.594 -36.288  14.024  1.00  1.970          H  
ATOM   4113 1HG  LYS B 255      -3.951 -34.978  16.007  1.00  1.970          H  
ATOM   4114 2HG  LYS B 255      -5.637 -34.864  16.497  1.00  1.970          H  
ATOM   4115 1HD  LYS B 255      -5.744 -37.335  16.644  1.00  1.970          H  
ATOM   4116 2HD  LYS B 255      -4.040 -37.433  16.175  1.00  1.970          H  
ATOM   4117 1HE  LYS B 255      -3.411 -36.122  18.181  1.00  1.970          H  
ATOM   4118 2HE  LYS B 255      -5.117 -36.031  18.655  1.00  1.970          H  
ATOM   4119 1HZ  LYS B 255      -3.967 -37.784  19.816  1.00  1.970          H  
ATOM   4120 2HZ  LYS B 255      -5.129 -38.430  18.840  1.00  1.970          H  
ATOM   4121 3HZ  LYS B 255      -3.543 -38.517  18.403  1.00  1.970          H  
ATOM   4122  N   GLU B 256      -5.871 -32.196  14.799  1.00  1.090          N  
ATOM   4123  CA  GLU B 256      -6.635 -31.151  15.473  1.00  1.110          C  
ATOM   4124  C   GLU B 256      -6.854 -30.022  14.469  1.00  0.970          C  
ATOM   4125  O   GLU B 256      -7.871 -29.326  14.482  1.00  0.940          O  
ATOM   4126  CB  GLU B 256      -5.920 -30.686  16.741  1.00  1.550          C  
ATOM   4127  CG  GLU B 256      -5.819 -31.776  17.820  1.00  1.550          C  
ATOM   4128  CD  GLU B 256      -5.092 -31.341  19.075  1.00  1.550          C  
ATOM   4129  OE1 GLU B 256      -3.968 -30.884  18.994  1.00  1.550          O  
ATOM   4130  OE2 GLU B 256      -5.672 -31.472  20.129  1.00  1.550          O  
ATOM   4131  H   GLU B 256      -4.911 -31.980  14.557  1.00  1.310          H  
ATOM   4132  HA  GLU B 256      -7.606 -31.550  15.754  1.00  1.330          H  
ATOM   4133 1HB  GLU B 256      -4.913 -30.382  16.490  1.00  1.860          H  
ATOM   4134 2HB  GLU B 256      -6.438 -29.828  17.162  1.00  1.860          H  
ATOM   4135 1HG  GLU B 256      -6.829 -32.075  18.088  1.00  1.860          H  
ATOM   4136 2HG  GLU B 256      -5.327 -32.636  17.399  1.00  1.860          H  
ATOM   4137  N   ALA B 257      -5.941 -29.920  13.512  1.00  0.910          N  
ATOM   4138  CA  ALA B 257      -6.038 -28.924  12.469  1.00  0.840          C  
ATOM   4139  C   ALA B 257      -7.403 -29.015  11.724  1.00  0.710          C  
ATOM   4140  O   ALA B 257      -7.969 -27.949  11.463  1.00  0.690          O  
ATOM   4141  CB  ALA B 257      -4.867 -29.088  11.502  1.00  1.200          C  
ATOM   4142  H   ALA B 257      -5.098 -30.486  13.588  1.00  1.090          H  
ATOM   4143  HA  ALA B 257      -5.971 -27.940  12.930  1.00  1.010          H  
ATOM   4144 1HB  ALA B 257      -4.916 -28.313  10.735  1.00  1.440          H  
ATOM   4145 2HB  ALA B 257      -3.936 -28.994  12.049  1.00  1.440          H  
ATOM   4146 3HB  ALA B 257      -4.898 -30.061  11.029  1.00  1.440          H  
ATOM   4147  N   PRO B 258      -8.020 -30.205  11.410  1.00  0.660          N  
ATOM   4148  CA  PRO B 258      -9.347 -30.312  10.819  1.00  0.620          C  
ATOM   4149  C   PRO B 258     -10.453 -29.706  11.657  1.00  0.600          C  
ATOM   4150  O   PRO B 258     -11.512 -29.395  11.118  1.00  0.590          O  
ATOM   4151  CB  PRO B 258      -9.564 -31.832  10.677  1.00  0.930          C  
ATOM   4152  CG  PRO B 258      -8.543 -32.462  11.567  1.00  0.930          C  
ATOM   4153  CD  PRO B 258      -7.352 -31.540  11.460  1.00  0.930          C  
ATOM   4154  HA  PRO B 258      -9.319 -29.839   9.821  1.00  0.740          H  
ATOM   4155 1HB  PRO B 258     -10.573 -32.074  11.026  1.00  1.120          H  
ATOM   4156 2HB  PRO B 258      -9.530 -32.151   9.648  1.00  1.120          H  
ATOM   4157 1HG  PRO B 258      -8.919 -32.552  12.604  1.00  1.120          H  
ATOM   4158 2HG  PRO B 258      -8.310 -33.481  11.228  1.00  1.120          H  
ATOM   4159 1HD  PRO B 258      -6.751 -31.746  12.257  1.00  1.120          H  
ATOM   4160 2HD  PRO B 258      -6.821 -31.716  10.521  1.00  1.120          H  
ATOM   4161  N   ARG B 259     -10.229 -29.555  12.969  1.00  0.650          N  
ATOM   4162  CA  ARG B 259     -11.241 -28.989  13.836  1.00  0.670          C  
ATOM   4163  C   ARG B 259     -11.215 -27.500  13.592  1.00  0.630          C  
ATOM   4164  O   ARG B 259     -12.256 -26.853  13.572  1.00  0.620          O  
ATOM   4165  CB  ARG B 259     -10.934 -29.272  15.296  1.00  0.930          C  
ATOM   4166  CG  ARG B 259     -11.027 -30.728  15.692  1.00  0.930          C  
ATOM   4167  CD  ARG B 259     -10.585 -30.931  17.085  1.00  0.930          C  
ATOM   4168  NE  ARG B 259     -10.617 -32.334  17.466  1.00  0.930          N  
ATOM   4169  CZ  ARG B 259     -10.093 -32.839  18.602  1.00  0.930          C  
ATOM   4170  NH1 ARG B 259      -9.497 -32.045  19.471  1.00  0.930          N  
ATOM   4171  NH2 ARG B 259     -10.177 -34.138  18.843  1.00  0.930          N  
ATOM   4172  H   ARG B 259      -9.335 -29.786  13.394  1.00  0.780          H  
ATOM   4173  HA  ARG B 259     -12.218 -29.392  13.579  1.00  0.800          H  
ATOM   4174 1HB  ARG B 259      -9.955 -28.904  15.555  1.00  1.120          H  
ATOM   4175 2HB  ARG B 259     -11.648 -28.729  15.914  1.00  1.120          H  
ATOM   4176 1HG  ARG B 259     -12.054 -31.074  15.597  1.00  1.120          H  
ATOM   4177 2HG  ARG B 259     -10.377 -31.322  15.042  1.00  1.120          H  
ATOM   4178 1HD  ARG B 259      -9.558 -30.571  17.184  1.00  1.120          H  
ATOM   4179 2HD  ARG B 259     -11.238 -30.376  17.756  1.00  1.120          H  
ATOM   4180  HE  ARG B 259     -11.064 -32.982  16.827  1.00  1.120          H  
ATOM   4181 1HH1 ARG B 259      -9.426 -31.055  19.293  1.00  1.120          H  
ATOM   4182 2HH1 ARG B 259      -9.097 -32.426  20.318  1.00  1.120          H  
ATOM   4183 1HH2 ARG B 259     -10.630 -34.748  18.175  1.00  1.120          H  
ATOM   4184 2HH2 ARG B 259      -9.784 -34.522  19.691  1.00  1.120          H  
ATOM   4185  N   VAL B 260     -10.010 -26.962  13.412  1.00  0.630          N  
ATOM   4186  CA  VAL B 260      -9.816 -25.545  13.152  1.00  0.610          C  
ATOM   4187  C   VAL B 260     -10.433 -25.199  11.798  1.00  0.540          C  
ATOM   4188  O   VAL B 260     -11.124 -24.178  11.650  1.00  0.520          O  
ATOM   4189  CB  VAL B 260      -8.313 -25.182  13.187  1.00  0.860          C  
ATOM   4190  CG1 VAL B 260      -8.086 -23.753  12.727  1.00  0.860          C  
ATOM   4191  CG2 VAL B 260      -7.783 -25.374  14.621  1.00  0.860          C  
ATOM   4192  H   VAL B 260      -9.204 -27.600  13.461  1.00  0.760          H  
ATOM   4193  HA  VAL B 260     -10.328 -24.976  13.930  1.00  0.730          H  
ATOM   4194  HB  VAL B 260      -7.776 -25.825  12.511  1.00  1.030          H  
ATOM   4195 1HG1 VAL B 260      -7.026 -23.539  12.749  1.00  1.030          H  
ATOM   4196 2HG1 VAL B 260      -8.451 -23.612  11.708  1.00  1.030          H  
ATOM   4197 3HG1 VAL B 260      -8.603 -23.090  13.389  1.00  1.030          H  
ATOM   4198 1HG2 VAL B 260      -6.719 -25.137  14.658  1.00  1.030          H  
ATOM   4199 2HG2 VAL B 260      -8.328 -24.713  15.295  1.00  1.030          H  
ATOM   4200 3HG2 VAL B 260      -7.932 -26.411  14.929  1.00  1.030          H  
ATOM   4201  N   LEU B 261     -10.157 -26.040  10.794  1.00  0.540          N  
ATOM   4202  CA  LEU B 261     -10.690 -25.777   9.467  1.00  0.520          C  
ATOM   4203  C   LEU B 261     -12.230 -25.947   9.479  1.00  0.490          C  
ATOM   4204  O   LEU B 261     -12.951 -25.079   8.970  1.00  0.500          O  
ATOM   4205  CB  LEU B 261     -10.029 -26.718   8.431  1.00  0.740          C  
ATOM   4206  CG  LEU B 261     -10.409 -26.484   6.919  1.00  0.740          C  
ATOM   4207  CD1 LEU B 261      -9.961 -25.041   6.470  1.00  0.740          C  
ATOM   4208  CD2 LEU B 261      -9.743 -27.527   6.025  1.00  0.740          C  
ATOM   4209  H   LEU B 261      -9.541 -26.841  10.970  1.00  0.650          H  
ATOM   4210  HA  LEU B 261     -10.455 -24.751   9.215  1.00  0.620          H  
ATOM   4211 1HB  LEU B 261      -8.945 -26.629   8.529  1.00  0.880          H  
ATOM   4212 2HB  LEU B 261     -10.300 -27.742   8.685  1.00  0.880          H  
ATOM   4213  HG  LEU B 261     -11.477 -26.573   6.816  1.00  0.880          H  
ATOM   4214 1HD1 LEU B 261     -10.233 -24.891   5.440  1.00  0.880          H  
ATOM   4215 2HD1 LEU B 261     -10.446 -24.277   7.068  1.00  0.880          H  
ATOM   4216 3HD1 LEU B 261      -8.876 -24.939   6.570  1.00  0.880          H  
ATOM   4217 1HD2 LEU B 261     -10.032 -27.353   4.989  1.00  0.880          H  
ATOM   4218 2HD2 LEU B 261      -8.679 -27.437   6.120  1.00  0.880          H  
ATOM   4219 3HD2 LEU B 261     -10.054 -28.519   6.325  1.00  0.880          H  
ATOM   4220  N   ALA B 262     -12.750 -27.018  10.103  1.00  0.490          N  
ATOM   4221  CA  ALA B 262     -14.194 -27.204  10.200  1.00  0.490          C  
ATOM   4222  C   ALA B 262     -14.857 -26.064  10.989  1.00  0.470          C  
ATOM   4223  O   ALA B 262     -15.962 -25.636  10.639  1.00  0.470          O  
ATOM   4224  CB  ALA B 262     -14.511 -28.535  10.834  1.00  0.690          C  
ATOM   4225  H   ALA B 262     -12.149 -27.741  10.505  1.00  0.590          H  
ATOM   4226  HA  ALA B 262     -14.602 -27.195   9.187  1.00  0.590          H  
ATOM   4227 1HB  ALA B 262     -15.588 -28.669  10.868  1.00  0.820          H  
ATOM   4228 2HB  ALA B 262     -14.058 -29.331  10.242  1.00  0.820          H  
ATOM   4229 3HB  ALA B 262     -14.104 -28.556  11.844  1.00  0.820          H  
ATOM   4230  N   ARG B 263     -14.205 -25.572  12.064  1.00  0.460          N  
ATOM   4231  CA  ARG B 263     -14.753 -24.455  12.820  1.00  0.450          C  
ATOM   4232  C   ARG B 263     -14.818 -23.237  11.928  1.00  0.430          C  
ATOM   4233  O   ARG B 263     -15.819 -22.526  11.937  1.00  0.430          O  
ATOM   4234  CB  ARG B 263     -13.961 -24.154  14.078  1.00  0.630          C  
ATOM   4235  CG  ARG B 263     -14.129 -25.128  15.245  1.00  0.630          C  
ATOM   4236  CD  ARG B 263     -15.442 -24.990  15.960  1.00  0.630          C  
ATOM   4237  NE  ARG B 263     -15.642 -23.660  16.556  1.00  0.630          N  
ATOM   4238  CZ  ARG B 263     -15.154 -23.257  17.756  1.00  0.630          C  
ATOM   4239  NH1 ARG B 263     -14.401 -24.061  18.482  1.00  0.630          N  
ATOM   4240  NH2 ARG B 263     -15.440 -22.049  18.208  1.00  0.630          N  
ATOM   4241  H   ARG B 263     -13.329 -25.989  12.376  1.00  0.550          H  
ATOM   4242  HA  ARG B 263     -15.763 -24.711  13.114  1.00  0.540          H  
ATOM   4243 1HB  ARG B 263     -12.909 -24.167  13.827  1.00  0.760          H  
ATOM   4244 2HB  ARG B 263     -14.207 -23.168  14.429  1.00  0.760          H  
ATOM   4245 1HG  ARG B 263     -14.120 -26.135  14.862  1.00  0.760          H  
ATOM   4246 2HG  ARG B 263     -13.309 -25.001  15.947  1.00  0.760          H  
ATOM   4247 1HD  ARG B 263     -16.259 -25.173  15.268  1.00  0.760          H  
ATOM   4248 2HD  ARG B 263     -15.494 -25.735  16.752  1.00  0.760          H  
ATOM   4249  HE  ARG B 263     -16.230 -23.007  16.047  1.00  0.760          H  
ATOM   4250 1HH1 ARG B 263     -14.179 -24.988  18.151  1.00  0.760          H  
ATOM   4251 2HH1 ARG B 263     -14.048 -23.753  19.377  1.00  0.760          H  
ATOM   4252 1HH2 ARG B 263     -16.026 -21.429  17.661  1.00  0.760          H  
ATOM   4253 2HH2 ARG B 263     -15.086 -21.744  19.103  1.00  0.760          H  
ATOM   4254  N   THR B 264     -13.793 -23.023  11.097  1.00  0.420          N  
ATOM   4255  CA  THR B 264     -13.797 -21.886  10.188  1.00  0.420          C  
ATOM   4256  C   THR B 264     -15.101 -21.926   9.399  1.00  0.410          C  
ATOM   4257  O   THR B 264     -15.818 -20.917   9.334  1.00  0.420          O  
ATOM   4258  CB  THR B 264     -12.555 -21.916   9.271  1.00  0.590          C  
ATOM   4259  OG1 THR B 264     -11.363 -21.850  10.094  1.00  0.590          O  
ATOM   4260  CG2 THR B 264     -12.592 -20.763   8.303  1.00  0.590          C  
ATOM   4261  H   THR B 264     -12.964 -23.615  11.163  1.00  0.500          H  
ATOM   4262  HA  THR B 264     -13.771 -20.970  10.755  1.00  0.500          H  
ATOM   4263  HB  THR B 264     -12.529 -22.815   8.700  1.00  0.710          H  
ATOM   4264  HG1 THR B 264     -11.275 -22.686  10.611  1.00  0.710          H  
ATOM   4265 1HG2 THR B 264     -11.730 -20.795   7.703  1.00  0.710          H  
ATOM   4266 2HG2 THR B 264     -13.465 -20.843   7.685  1.00  0.710          H  
ATOM   4267 3HG2 THR B 264     -12.616 -19.836   8.815  1.00  0.710          H  
ATOM   4268  N   TYR B 265     -15.448 -23.094   8.858  1.00  0.410          N  
ATOM   4269  CA  TYR B 265     -16.734 -23.270   8.182  1.00  0.420          C  
ATOM   4270  C   TYR B 265     -17.913 -22.891   9.066  1.00  0.430          C  
ATOM   4271  O   TYR B 265     -18.785 -22.145   8.640  1.00  0.450          O  
ATOM   4272  CB  TYR B 265     -16.920 -24.664   7.618  1.00  0.580          C  
ATOM   4273  CG  TYR B 265     -18.351 -24.972   7.258  1.00  0.580          C  
ATOM   4274  CD1 TYR B 265     -18.942 -24.456   6.125  1.00  0.580          C  
ATOM   4275  CD2 TYR B 265     -19.078 -25.794   8.101  1.00  0.580          C  
ATOM   4276  CE1 TYR B 265     -20.250 -24.756   5.834  1.00  0.580          C  
ATOM   4277  CE2 TYR B 265     -20.379 -26.096   7.814  1.00  0.580          C  
ATOM   4278  CZ  TYR B 265     -20.971 -25.583   6.682  1.00  0.580          C  
ATOM   4279  OH  TYR B 265     -22.285 -25.885   6.389  1.00  0.580          O  
ATOM   4280  H   TYR B 265     -14.779 -23.877   8.946  1.00  0.490          H  
ATOM   4281  HA  TYR B 265     -16.752 -22.576   7.336  1.00  0.500          H  
ATOM   4282 1HB  TYR B 265     -16.344 -24.743   6.712  1.00  0.700          H  
ATOM   4283 2HB  TYR B 265     -16.560 -25.416   8.303  1.00  0.700          H  
ATOM   4284  HD1 TYR B 265     -18.389 -23.816   5.469  1.00  0.700          H  
ATOM   4285  HD2 TYR B 265     -18.610 -26.203   8.998  1.00  0.700          H  
ATOM   4286  HE1 TYR B 265     -20.715 -24.346   4.939  1.00  0.700          H  
ATOM   4287  HE2 TYR B 265     -20.944 -26.743   8.483  1.00  0.700          H  
ATOM   4288  HH  TYR B 265     -22.500 -25.552   5.511  1.00  0.700          H  
ATOM   4289  N   ASN B 266     -17.954 -23.437  10.288  1.00  0.450          N  
ATOM   4290  CA  ASN B 266     -19.056 -23.169  11.214  1.00  0.480          C  
ATOM   4291  C   ASN B 266     -19.178 -21.705  11.663  1.00  0.500          C  
ATOM   4292  O   ASN B 266     -20.279 -21.263  12.005  1.00  0.560          O  
ATOM   4293  CB  ASN B 266     -18.955 -24.097  12.400  1.00  0.660          C  
ATOM   4294  CG  ASN B 266     -19.387 -25.495  12.061  1.00  0.660          C  
ATOM   4295  OD1 ASN B 266     -20.364 -25.711  11.320  1.00  0.660          O  
ATOM   4296  ND2 ASN B 266     -18.673 -26.466  12.577  1.00  0.660          N  
ATOM   4297  H   ASN B 266     -17.203 -24.084  10.549  1.00  0.540          H  
ATOM   4298  HA  ASN B 266     -19.976 -23.412  10.693  1.00  0.580          H  
ATOM   4299 1HB  ASN B 266     -17.936 -24.111  12.751  1.00  0.790          H  
ATOM   4300 2HB  ASN B 266     -19.578 -23.718  13.208  1.00  0.790          H  
ATOM   4301 1HD2 ASN B 266     -18.907 -27.417  12.381  1.00  0.790          H  
ATOM   4302 2HD2 ASN B 266     -17.893 -26.262  13.165  1.00  0.790          H  
ATOM   4303  N   PHE B 267     -18.078 -20.938  11.678  1.00  0.490          N  
ATOM   4304  CA  PHE B 267     -18.180 -19.521  12.014  1.00  0.540          C  
ATOM   4305  C   PHE B 267     -18.827 -18.824  10.819  1.00  0.560          C  
ATOM   4306  O   PHE B 267     -19.787 -18.064  10.947  1.00  0.690          O  
ATOM   4307  CB  PHE B 267     -16.804 -18.864  12.257  1.00  0.740          C  
ATOM   4308  CG  PHE B 267     -16.087 -19.172  13.551  1.00  0.740          C  
ATOM   4309  CD1 PHE B 267     -15.027 -20.045  13.571  1.00  0.740          C  
ATOM   4310  CD2 PHE B 267     -16.449 -18.558  14.735  1.00  0.740          C  
ATOM   4311  CE1 PHE B 267     -14.344 -20.308  14.718  1.00  0.740          C  
ATOM   4312  CE2 PHE B 267     -15.756 -18.820  15.905  1.00  0.740          C  
ATOM   4313  CZ  PHE B 267     -14.696 -19.701  15.886  1.00  0.740          C  
ATOM   4314  H   PHE B 267     -17.169 -21.364  11.476  1.00  0.590          H  
ATOM   4315  HA  PHE B 267     -18.815 -19.399  12.890  1.00  0.650          H  
ATOM   4316 1HB  PHE B 267     -16.141 -19.147  11.438  1.00  0.880          H  
ATOM   4317 2HB  PHE B 267     -16.922 -17.793  12.212  1.00  0.880          H  
ATOM   4318  HD1 PHE B 267     -14.730 -20.517  12.660  1.00  0.880          H  
ATOM   4319  HD2 PHE B 267     -17.283 -17.853  14.740  1.00  0.880          H  
ATOM   4320  HE1 PHE B 267     -13.518 -20.985  14.698  1.00  0.880          H  
ATOM   4321  HE2 PHE B 267     -16.039 -18.325  16.836  1.00  0.880          H  
ATOM   4322  HZ  PHE B 267     -14.133 -19.905  16.797  1.00  0.880          H  
ATOM   4323  N   ILE B 268     -18.363 -19.175   9.625  1.00  0.530          N  
ATOM   4324  CA  ILE B 268     -18.850 -18.618   8.372  1.00  0.550          C  
ATOM   4325  C   ILE B 268     -20.323 -18.882   8.195  1.00  0.550          C  
ATOM   4326  O   ILE B 268     -21.088 -17.948   7.913  1.00  0.580          O  
ATOM   4327  CB  ILE B 268     -17.995 -19.178   7.218  1.00  0.760          C  
ATOM   4328  CG1 ILE B 268     -16.605 -18.544   7.359  1.00  0.760          C  
ATOM   4329  CG2 ILE B 268     -18.624 -19.036   5.840  1.00  0.760          C  
ATOM   4330  CD1 ILE B 268     -15.553 -19.117   6.536  1.00  0.760          C  
ATOM   4331  H   ILE B 268     -17.585 -19.843   9.593  1.00  0.640          H  
ATOM   4332  HA  ILE B 268     -18.724 -17.542   8.397  1.00  0.660          H  
ATOM   4333  HB  ILE B 268     -17.854 -20.235   7.393  1.00  0.910          H  
ATOM   4334 1HG1 ILE B 268     -16.674 -17.503   7.134  1.00  0.910          H  
ATOM   4335 2HG1 ILE B 268     -16.291 -18.649   8.392  1.00  0.910          H  
ATOM   4336 1HG2 ILE B 268     -17.981 -19.462   5.111  1.00  0.910          H  
ATOM   4337 2HG2 ILE B 268     -19.589 -19.548   5.802  1.00  0.910          H  
ATOM   4338 3HG2 ILE B 268     -18.758 -18.049   5.620  1.00  0.910          H  
ATOM   4339 1HD1 ILE B 268     -14.634 -18.585   6.769  1.00  0.910          H  
ATOM   4340 2HD1 ILE B 268     -15.444 -20.168   6.773  1.00  0.910          H  
ATOM   4341 3HD1 ILE B 268     -15.781 -19.005   5.481  1.00  0.910          H  
ATOM   4342  N   ARG B 269     -20.706 -20.119   8.482  1.00  0.530          N  
ATOM   4343  CA  ARG B 269     -22.051 -20.642   8.403  1.00  0.590          C  
ATOM   4344  C   ARG B 269     -23.105 -19.793   9.111  1.00  0.610          C  
ATOM   4345  O   ARG B 269     -24.288 -19.904   8.776  1.00  0.750          O  
ATOM   4346  CB  ARG B 269     -22.088 -22.063   8.966  1.00  0.800          C  
ATOM   4347  CG  ARG B 269     -23.444 -22.771   8.911  1.00  0.800          C  
ATOM   4348  CD  ARG B 269     -23.379 -24.190   9.411  1.00  0.800          C  
ATOM   4349  NE  ARG B 269     -22.967 -24.292  10.815  1.00  0.800          N  
ATOM   4350  CZ  ARG B 269     -23.763 -24.065  11.892  1.00  0.800          C  
ATOM   4351  NH1 ARG B 269     -25.029 -23.704  11.742  1.00  0.800          N  
ATOM   4352  NH2 ARG B 269     -23.266 -24.208  13.109  1.00  0.800          N  
ATOM   4353  H   ARG B 269     -19.970 -20.787   8.707  1.00  0.640          H  
ATOM   4354  HA  ARG B 269     -22.311 -20.698   7.345  1.00  0.710          H  
ATOM   4355 1HB  ARG B 269     -21.367 -22.687   8.441  1.00  0.960          H  
ATOM   4356 2HB  ARG B 269     -21.794 -22.029  10.008  1.00  0.960          H  
ATOM   4357 1HG  ARG B 269     -24.162 -22.242   9.526  1.00  0.960          H  
ATOM   4358 2HG  ARG B 269     -23.795 -22.791   7.881  1.00  0.960          H  
ATOM   4359 1HD  ARG B 269     -24.349 -24.671   9.298  1.00  0.960          H  
ATOM   4360 2HD  ARG B 269     -22.656 -24.726   8.824  1.00  0.960          H  
ATOM   4361  HE  ARG B 269     -22.002 -24.604  10.996  1.00  0.960          H  
ATOM   4362 1HH1 ARG B 269     -25.423 -23.594  10.821  1.00  0.960          H  
ATOM   4363 2HH1 ARG B 269     -25.608 -23.539  12.555  1.00  0.960          H  
ATOM   4364 1HH2 ARG B 269     -22.302 -24.487  13.233  1.00  0.960          H  
ATOM   4365 2HH2 ARG B 269     -23.844 -24.038  13.916  1.00  0.960          H  
ATOM   4366  N   LYS B 270     -22.741 -18.959  10.103  1.00  0.570          N  
ATOM   4367  CA  LYS B 270     -23.808 -18.203  10.756  1.00  0.640          C  
ATOM   4368  C   LYS B 270     -24.556 -17.311   9.742  1.00  0.920          C  
ATOM   4369  O   LYS B 270     -25.746 -17.043   9.927  1.00  1.570          O  
ATOM   4370  CB  LYS B 270     -23.274 -17.338  11.907  1.00  0.870          C  
ATOM   4371  CG  LYS B 270     -22.454 -16.114  11.496  1.00  0.870          C  
ATOM   4372  CD  LYS B 270     -21.897 -15.369  12.704  1.00  0.870          C  
ATOM   4373  CE  LYS B 270     -21.144 -14.109  12.281  1.00  0.870          C  
ATOM   4374  NZ  LYS B 270     -20.573 -13.381  13.456  1.00  0.870          N  
ATOM   4375  H   LYS B 270     -21.755 -18.824  10.367  1.00  0.680          H  
ATOM   4376  HA  LYS B 270     -24.525 -18.914  11.165  1.00  0.770          H  
ATOM   4377 1HB  LYS B 270     -24.106 -16.996  12.520  1.00  1.040          H  
ATOM   4378 2HB  LYS B 270     -22.631 -17.955  12.537  1.00  1.040          H  
ATOM   4379 1HG  LYS B 270     -21.648 -16.400  10.823  1.00  1.040          H  
ATOM   4380 2HG  LYS B 270     -23.107 -15.426  10.976  1.00  1.040          H  
ATOM   4381 1HD  LYS B 270     -22.712 -15.088  13.369  1.00  1.040          H  
ATOM   4382 2HD  LYS B 270     -21.215 -16.025  13.242  1.00  1.040          H  
ATOM   4383 1HE  LYS B 270     -20.337 -14.390  11.608  1.00  1.040          H  
ATOM   4384 2HE  LYS B 270     -21.829 -13.446  11.750  1.00  1.040          H  
ATOM   4385 1HZ  LYS B 270     -20.083 -12.555  13.141  1.00  1.040          H  
ATOM   4386 2HZ  LYS B 270     -21.320 -13.109  14.081  1.00  1.040          H  
ATOM   4387 3HZ  LYS B 270     -19.929 -13.985  13.945  1.00  1.040          H  
ATOM   4388  N   ASN B 271     -23.867 -16.835   8.682  1.00  0.770          N  
ATOM   4389  CA  ASN B 271     -24.534 -16.034   7.661  1.00  0.880          C  
ATOM   4390  C   ASN B 271     -23.891 -16.044   6.251  1.00  0.800          C  
ATOM   4391  O   ASN B 271     -24.392 -15.346   5.360  1.00  0.920          O  
ATOM   4392  CB  ASN B 271     -24.763 -14.612   8.164  1.00  1.190          C  
ATOM   4393  CG  ASN B 271     -23.520 -13.863   8.522  1.00  1.190          C  
ATOM   4394  OD1 ASN B 271     -22.430 -14.419   8.658  1.00  1.190          O  
ATOM   4395  ND2 ASN B 271     -23.666 -12.571   8.681  1.00  1.190          N  
ATOM   4396  H   ASN B 271     -22.875 -17.046   8.587  1.00  0.920          H  
ATOM   4397  HA  ASN B 271     -25.527 -16.470   7.527  1.00  1.060          H  
ATOM   4398 1HB  ASN B 271     -25.289 -14.049   7.395  1.00  1.430          H  
ATOM   4399 2HB  ASN B 271     -25.408 -14.640   9.039  1.00  1.430          H  
ATOM   4400 1HD2 ASN B 271     -22.879 -12.000   8.912  1.00  1.430          H  
ATOM   4401 2HD2 ASN B 271     -24.566 -12.154   8.562  1.00  1.430          H  
ATOM   4402  N   TRP B 272     -22.839 -16.849   6.026  1.00  0.680          N  
ATOM   4403  CA  TRP B 272     -22.153 -16.943   4.726  1.00  0.650          C  
ATOM   4404  C   TRP B 272     -22.041 -18.379   4.189  1.00  0.650          C  
ATOM   4405  O   TRP B 272     -22.060 -19.359   4.938  1.00  0.700          O  
ATOM   4406  CB  TRP B 272     -20.761 -16.301   4.784  1.00  0.920          C  
ATOM   4407  CG  TRP B 272     -20.754 -14.835   4.920  1.00  0.920          C  
ATOM   4408  CD1 TRP B 272     -20.795 -14.149   6.066  1.00  0.920          C  
ATOM   4409  CD2 TRP B 272     -20.686 -13.856   3.872  1.00  0.920          C  
ATOM   4410  NE1 TRP B 272     -20.796 -12.809   5.818  1.00  0.920          N  
ATOM   4411  CE2 TRP B 272     -20.735 -12.615   4.475  1.00  0.920          C  
ATOM   4412  CE3 TRP B 272     -20.593 -13.934   2.511  1.00  0.920          C  
ATOM   4413  CZ2 TRP B 272     -20.717 -11.448   3.743  1.00  0.920          C  
ATOM   4414  CZ3 TRP B 272     -20.575 -12.768   1.760  1.00  0.920          C  
ATOM   4415  CH2 TRP B 272     -20.644 -11.565   2.363  1.00  0.920          C  
ATOM   4416  H   TRP B 272     -22.446 -17.394   6.792  1.00  0.820          H  
ATOM   4417  HA  TRP B 272     -22.730 -16.376   3.999  1.00  0.780          H  
ATOM   4418 1HB  TRP B 272     -20.303 -16.646   5.682  1.00  1.110          H  
ATOM   4419 2HB  TRP B 272     -20.153 -16.608   3.933  1.00  1.110          H  
ATOM   4420  HD1 TRP B 272     -20.823 -14.605   7.037  1.00  1.110          H  
ATOM   4421  HE1 TRP B 272     -20.834 -12.090   6.528  1.00  1.110          H  
ATOM   4422  HE3 TRP B 272     -20.541 -14.898   2.035  1.00  1.110          H  
ATOM   4423  HZ2 TRP B 272     -20.764 -10.464   4.212  1.00  1.110          H  
ATOM   4424  HZ3 TRP B 272     -20.513 -12.842   0.667  1.00  1.110          H  
ATOM   4425  HH2 TRP B 272     -20.639 -10.675   1.755  1.00  1.110          H  
ATOM   4426  N   ILE B 273     -21.930 -18.477   2.871  1.00  0.620          N  
ATOM   4427  CA  ILE B 273     -21.749 -19.708   2.120  1.00  0.650          C  
ATOM   4428  C   ILE B 273     -20.355 -19.727   1.505  1.00  0.610          C  
ATOM   4429  O   ILE B 273     -19.968 -18.764   0.835  1.00  0.580          O  
ATOM   4430  CB  ILE B 273     -22.752 -19.748   0.953  1.00  0.900          C  
ATOM   4431  CG1 ILE B 273     -24.170 -19.648   1.490  1.00  0.900          C  
ATOM   4432  CG2 ILE B 273     -22.547 -21.037   0.127  1.00  0.900          C  
ATOM   4433  CD1 ILE B 273     -25.216 -19.347   0.448  1.00  0.900          C  
ATOM   4434  H   ILE B 273     -21.999 -17.617   2.335  1.00  0.740          H  
ATOM   4435  HA  ILE B 273     -21.870 -20.564   2.782  1.00  0.780          H  
ATOM   4436  HB  ILE B 273     -22.590 -18.893   0.323  1.00  1.080          H  
ATOM   4437 1HG1 ILE B 273     -24.424 -20.576   1.994  1.00  1.080          H  
ATOM   4438 2HG1 ILE B 273     -24.199 -18.847   2.197  1.00  1.080          H  
ATOM   4439 1HG2 ILE B 273     -23.233 -21.061  -0.710  1.00  1.080          H  
ATOM   4440 2HG2 ILE B 273     -21.538 -21.074  -0.266  1.00  1.080          H  
ATOM   4441 3HG2 ILE B 273     -22.716 -21.907   0.757  1.00  1.080          H  
ATOM   4442 1HD1 ILE B 273     -26.190 -19.275   0.923  1.00  1.080          H  
ATOM   4443 2HD1 ILE B 273     -24.978 -18.393  -0.039  1.00  1.080          H  
ATOM   4444 3HD1 ILE B 273     -25.247 -20.129  -0.296  1.00  1.080          H  
ATOM   4445  N   ILE B 274     -19.594 -20.806   1.698  1.00  0.620          N  
ATOM   4446  CA  ILE B 274     -18.284 -20.844   1.054  1.00  0.590          C  
ATOM   4447  C   ILE B 274     -18.517 -21.477  -0.304  1.00  0.620          C  
ATOM   4448  O   ILE B 274     -19.004 -22.605  -0.364  1.00  0.690          O  
ATOM   4449  CB  ILE B 274     -17.264 -21.747   1.769  1.00  0.840          C  
ATOM   4450  CG1 ILE B 274     -17.056 -21.332   3.220  1.00  0.840          C  
ATOM   4451  CG2 ILE B 274     -15.907 -21.577   0.980  1.00  0.840          C  
ATOM   4452  CD1 ILE B 274     -16.300 -22.388   4.071  1.00  0.840          C  
ATOM   4453  H   ILE B 274     -19.933 -21.580   2.255  1.00  0.740          H  
ATOM   4454  HA  ILE B 274     -17.896 -19.844   0.917  1.00  0.710          H  
ATOM   4455  HB  ILE B 274     -17.593 -22.782   1.756  1.00  1.010          H  
ATOM   4456 1HG1 ILE B 274     -16.509 -20.392   3.246  1.00  1.010          H  
ATOM   4457 2HG1 ILE B 274     -18.030 -21.181   3.672  1.00  1.010          H  
ATOM   4458 1HG2 ILE B 274     -15.140 -22.167   1.417  1.00  1.010          H  
ATOM   4459 2HG2 ILE B 274     -16.025 -21.884  -0.057  1.00  1.010          H  
ATOM   4460 3HG2 ILE B 274     -15.602 -20.528   1.009  1.00  1.010          H  
ATOM   4461 1HD1 ILE B 274     -16.209 -22.028   5.090  1.00  1.010          H  
ATOM   4462 2HD1 ILE B 274     -16.858 -23.317   4.061  1.00  1.010          H  
ATOM   4463 3HD1 ILE B 274     -15.322 -22.586   3.684  1.00  1.010          H  
ATOM   4464  N   ASN B 275     -18.214 -20.771  -1.390  1.00  0.590          N  
ATOM   4465  CA  ASN B 275     -18.475 -21.352  -2.694  1.00  0.660          C  
ATOM   4466  C   ASN B 275     -17.241 -21.959  -3.343  1.00  0.640          C  
ATOM   4467  O   ASN B 275     -17.307 -23.065  -3.869  1.00  0.780          O  
ATOM   4468  CB  ASN B 275     -19.105 -20.330  -3.621  1.00  0.900          C  
ATOM   4469  CG  ASN B 275     -20.527 -19.977  -3.285  1.00  0.900          C  
ATOM   4470  OD1 ASN B 275     -21.292 -20.799  -2.777  1.00  0.900          O  
ATOM   4471  ND2 ASN B 275     -20.901 -18.766  -3.593  1.00  0.900          N  
ATOM   4472  H   ASN B 275     -17.790 -19.842  -1.328  1.00  0.710          H  
ATOM   4473  HA  ASN B 275     -19.189 -22.165  -2.568  1.00  0.790          H  
ATOM   4474 1HB  ASN B 275     -18.503 -19.416  -3.620  1.00  1.080          H  
ATOM   4475 2HB  ASN B 275     -19.099 -20.722  -4.628  1.00  1.080          H  
ATOM   4476 1HD2 ASN B 275     -21.871 -18.454  -3.429  1.00  1.080          H  
ATOM   4477 2HD2 ASN B 275     -20.253 -18.134  -4.015  1.00  1.080          H  
ATOM   4478  N   ASN B 276     -16.110 -21.240  -3.307  1.00  0.540          N  
ATOM   4479  CA  ASN B 276     -14.919 -21.723  -4.027  1.00  0.580          C  
ATOM   4480  C   ASN B 276     -13.598 -21.452  -3.315  1.00  0.470          C  
ATOM   4481  O   ASN B 276     -13.364 -20.348  -2.808  1.00  0.480          O  
ATOM   4482  CB  ASN B 276     -14.863 -21.082  -5.408  1.00  0.800          C  
ATOM   4483  CG  ASN B 276     -16.037 -21.435  -6.264  1.00  0.800          C  
ATOM   4484  OD1 ASN B 276     -16.087 -22.486  -6.909  1.00  0.800          O  
ATOM   4485  ND2 ASN B 276     -17.008 -20.566  -6.280  1.00  0.800          N  
ATOM   4486  H   ASN B 276     -16.116 -20.344  -2.814  1.00  0.650          H  
ATOM   4487  HA  ASN B 276     -14.995 -22.806  -4.138  1.00  0.700          H  
ATOM   4488 1HB  ASN B 276     -14.810 -20.003  -5.307  1.00  0.960          H  
ATOM   4489 2HB  ASN B 276     -13.951 -21.406  -5.913  1.00  0.960          H  
ATOM   4490 1HD2 ASN B 276     -17.840 -20.758  -6.809  1.00  0.960          H  
ATOM   4491 2HD2 ASN B 276     -16.933 -19.722  -5.750  1.00  0.960          H  
ATOM   4492  N   ILE B 277     -12.709 -22.468  -3.318  1.00  0.420          N  
ATOM   4493  CA  ILE B 277     -11.376 -22.319  -2.716  1.00  0.390          C  
ATOM   4494  C   ILE B 277     -10.263 -22.737  -3.700  1.00  0.380          C  
ATOM   4495  O   ILE B 277     -10.166 -23.914  -4.059  1.00  0.440          O  
ATOM   4496  CB  ILE B 277     -11.240 -23.212  -1.462  1.00  0.560          C  
ATOM   4497  CG1 ILE B 277     -12.355 -22.888  -0.455  1.00  0.560          C  
ATOM   4498  CG2 ILE B 277      -9.856 -22.996  -0.832  1.00  0.560          C  
ATOM   4499  CD1 ILE B 277     -12.404 -23.777   0.703  1.00  0.560          C  
ATOM   4500  H   ILE B 277     -12.968 -23.349  -3.779  1.00  0.500          H  
ATOM   4501  HA  ILE B 277     -11.219 -21.275  -2.448  1.00  0.470          H  
ATOM   4502  HB  ILE B 277     -11.342 -24.250  -1.753  1.00  0.670          H  
ATOM   4503 1HG1 ILE B 277     -12.257 -21.894  -0.106  1.00  0.670          H  
ATOM   4504 2HG1 ILE B 277     -13.314 -22.984  -0.960  1.00  0.670          H  
ATOM   4505 1HG2 ILE B 277      -9.720 -23.629   0.030  1.00  0.670          H  
ATOM   4506 2HG2 ILE B 277      -9.104 -23.240  -1.547  1.00  0.670          H  
ATOM   4507 3HG2 ILE B 277      -9.746 -21.950  -0.537  1.00  0.670          H  
ATOM   4508 1HD1 ILE B 277     -13.224 -23.480   1.302  1.00  0.670          H  
ATOM   4509 2HD1 ILE B 277     -12.547 -24.792   0.390  1.00  0.670          H  
ATOM   4510 3HD1 ILE B 277     -11.507 -23.712   1.285  1.00  0.670          H  
ATOM   4511  N   ASP B 278      -9.371 -21.805  -4.052  1.00  0.330          N  
ATOM   4512  CA  ASP B 278      -8.274 -22.103  -5.000  1.00  0.310          C  
ATOM   4513  C   ASP B 278      -6.890 -21.960  -4.325  1.00  0.320          C  
ATOM   4514  O   ASP B 278      -6.492 -20.863  -3.909  1.00  0.340          O  
ATOM   4515  CB  ASP B 278      -8.366 -21.250  -6.271  1.00  0.440          C  
ATOM   4516  CG  ASP B 278      -7.345 -21.702  -7.322  1.00  0.440          C  
ATOM   4517  OD1 ASP B 278      -6.718 -22.688  -7.082  1.00  0.440          O  
ATOM   4518  OD2 ASP B 278      -7.123 -21.064  -8.338  1.00  0.440          O  
ATOM   4519  H   ASP B 278      -9.511 -20.856  -3.691  1.00  0.400          H  
ATOM   4520  HA  ASP B 278      -8.359 -23.144  -5.306  1.00  0.370          H  
ATOM   4521 1HB  ASP B 278      -9.381 -21.314  -6.689  1.00  0.530          H  
ATOM   4522 2HB  ASP B 278      -8.192 -20.248  -6.027  1.00  0.530          H  
ATOM   4523  N   ILE B 279      -6.214 -23.096  -4.131  1.00  0.340          N  
ATOM   4524  CA  ILE B 279      -4.967 -23.214  -3.367  1.00  0.370          C  
ATOM   4525  C   ILE B 279      -3.699 -23.335  -4.227  1.00  0.370          C  
ATOM   4526  O   ILE B 279      -3.558 -24.255  -5.043  1.00  0.430          O  
ATOM   4527  CB  ILE B 279      -5.088 -24.456  -2.474  1.00  0.510          C  
ATOM   4528  CG1 ILE B 279      -6.319 -24.250  -1.569  1.00  0.510          C  
ATOM   4529  CG2 ILE B 279      -3.779 -24.683  -1.635  1.00  0.510          C  
ATOM   4530  CD1 ILE B 279      -6.834 -25.457  -0.902  1.00  0.510          C  
ATOM   4531  H   ILE B 279      -6.598 -23.937  -4.574  1.00  0.410          H  
ATOM   4532  HA  ILE B 279      -4.870 -22.334  -2.741  1.00  0.440          H  
ATOM   4533  HB  ILE B 279      -5.268 -25.300  -3.095  1.00  0.610          H  
ATOM   4534 1HG1 ILE B 279      -6.060 -23.523  -0.810  1.00  0.610          H  
ATOM   4535 2HG1 ILE B 279      -7.114 -23.859  -2.161  1.00  0.610          H  
ATOM   4536 1HG2 ILE B 279      -3.881 -25.564  -1.016  1.00  0.610          H  
ATOM   4537 2HG2 ILE B 279      -2.923 -24.825  -2.298  1.00  0.610          H  
ATOM   4538 3HG2 ILE B 279      -3.605 -23.810  -1.002  1.00  0.610          H  
ATOM   4539 1HD1 ILE B 279      -7.700 -25.191  -0.310  1.00  0.610          H  
ATOM   4540 2HD1 ILE B 279      -7.137 -26.179  -1.644  1.00  0.610          H  
ATOM   4541 3HD1 ILE B 279      -6.082 -25.879  -0.274  1.00  0.610          H  
ATOM   4542  N   SER B 280      -2.771 -22.404  -4.005  1.00  0.400          N  
ATOM   4543  CA  SER B 280      -1.497 -22.323  -4.722  1.00  0.470          C  
ATOM   4544  C   SER B 280      -0.338 -22.665  -3.794  1.00  0.470          C  
ATOM   4545  O   SER B 280       0.005 -21.920  -2.865  1.00  0.510          O  
ATOM   4546  CB  SER B 280      -1.307 -20.934  -5.303  1.00  0.630          C  
ATOM   4547  OG  SER B 280      -0.036 -20.802  -5.887  1.00  0.630          O  
ATOM   4548  H   SER B 280      -2.977 -21.714  -3.283  1.00  0.480          H  
ATOM   4549  HA  SER B 280      -1.505 -23.050  -5.537  1.00  0.560          H  
ATOM   4550 1HB  SER B 280      -2.077 -20.750  -6.059  1.00  0.760          H  
ATOM   4551 2HB  SER B 280      -1.436 -20.190  -4.521  1.00  0.760          H  
ATOM   4552  HG  SER B 280      -0.006 -19.918  -6.259  1.00  0.760          H  
ATOM   4553  N   LEU B 281       0.254 -23.833  -4.015  1.00  0.480          N  
ATOM   4554  CA  LEU B 281       1.289 -24.320  -3.119  1.00  0.500          C  
ATOM   4555  C   LEU B 281       2.685 -24.437  -3.763  1.00  0.570          C  
ATOM   4556  O   LEU B 281       2.820 -24.913  -4.890  1.00  0.660          O  
ATOM   4557  CB  LEU B 281       0.797 -25.672  -2.608  1.00  0.690          C  
ATOM   4558  CG  LEU B 281       1.633 -26.432  -1.627  1.00  0.690          C  
ATOM   4559  CD1 LEU B 281       1.666 -25.745  -0.264  1.00  0.690          C  
ATOM   4560  CD2 LEU B 281       1.063 -27.800  -1.534  1.00  0.690          C  
ATOM   4561  H   LEU B 281      -0.054 -24.424  -4.798  1.00  0.580          H  
ATOM   4562  HA  LEU B 281       1.366 -23.627  -2.286  1.00  0.600          H  
ATOM   4563 1HB  LEU B 281      -0.172 -25.512  -2.140  1.00  0.830          H  
ATOM   4564 2HB  LEU B 281       0.640 -26.303  -3.472  1.00  0.830          H  
ATOM   4565  HG  LEU B 281       2.635 -26.472  -1.972  1.00  0.830          H  
ATOM   4566 1HD1 LEU B 281       2.282 -26.323   0.425  1.00  0.830          H  
ATOM   4567 2HD1 LEU B 281       2.090 -24.750  -0.362  1.00  0.830          H  
ATOM   4568 3HD1 LEU B 281       0.656 -25.680   0.130  1.00  0.830          H  
ATOM   4569 1HD2 LEU B 281       1.641 -28.363  -0.855  1.00  0.830          H  
ATOM   4570 2HD2 LEU B 281       0.046 -27.737  -1.185  1.00  0.830          H  
ATOM   4571 3HD2 LEU B 281       1.083 -28.276  -2.506  1.00  0.830          H  
ATOM   4572  N   GLU B 282       3.714 -23.991  -3.037  1.00  0.570          N  
ATOM   4573  CA  GLU B 282       5.118 -24.100  -3.458  1.00  0.690          C  
ATOM   4574  C   GLU B 282       5.864 -25.217  -2.732  1.00  0.830          C  
ATOM   4575  O   GLU B 282       6.088 -25.096  -1.521  1.00  1.010          O  
ATOM   4576  CB  GLU B 282       5.879 -22.812  -3.173  1.00  0.920          C  
ATOM   4577  CG  GLU B 282       5.382 -21.613  -3.891  1.00  0.920          C  
ATOM   4578  CD  GLU B 282       6.255 -20.387  -3.699  1.00  0.920          C  
ATOM   4579  OE1 GLU B 282       7.412 -20.537  -3.429  1.00  0.920          O  
ATOM   4580  OE2 GLU B 282       5.739 -19.294  -3.798  1.00  0.920          O  
ATOM   4581  H   GLU B 282       3.490 -23.519  -2.160  1.00  0.680          H  
ATOM   4582  HA  GLU B 282       5.148 -24.309  -4.524  1.00  0.830          H  
ATOM   4583 1HB  GLU B 282       5.831 -22.602  -2.120  1.00  1.100          H  
ATOM   4584 2HB  GLU B 282       6.918 -22.959  -3.422  1.00  1.100          H  
ATOM   4585 1HG  GLU B 282       5.337 -21.865  -4.912  1.00  1.100          H  
ATOM   4586 2HG  GLU B 282       4.366 -21.394  -3.549  1.00  1.100          H  
ATOM   4587  N   ILE B 283       6.187 -26.299  -3.465  1.00  0.840          N  
ATOM   4588  CA  ILE B 283       6.871 -27.485  -2.935  1.00  0.940          C  
ATOM   4589  C   ILE B 283       8.123 -27.838  -3.748  1.00  0.870          C  
ATOM   4590  O   ILE B 283       7.965 -28.342  -4.856  1.00  0.970          O  
ATOM   4591  CB  ILE B 283       5.983 -28.737  -3.030  1.00  1.280          C  
ATOM   4592  CG1 ILE B 283       4.653 -28.531  -2.314  1.00  1.280          C  
ATOM   4593  CG2 ILE B 283       6.748 -29.976  -2.523  1.00  1.280          C  
ATOM   4594  CD1 ILE B 283       4.735 -28.322  -0.843  1.00  1.280          C  
ATOM   4595  H   ILE B 283       5.990 -26.248  -4.471  1.00  1.010          H  
ATOM   4596  HA  ILE B 283       7.124 -27.281  -1.907  1.00  1.130          H  
ATOM   4597  HB  ILE B 283       5.734 -28.901  -4.080  1.00  1.530          H  
ATOM   4598 1HG1 ILE B 283       4.180 -27.691  -2.766  1.00  1.530          H  
ATOM   4599 2HG1 ILE B 283       4.044 -29.385  -2.498  1.00  1.530          H  
ATOM   4600 1HG2 ILE B 283       6.148 -30.827  -2.653  1.00  1.530          H  
ATOM   4601 2HG2 ILE B 283       7.653 -30.139  -3.091  1.00  1.530          H  
ATOM   4602 3HG2 ILE B 283       7.018 -29.876  -1.479  1.00  1.530          H  
ATOM   4603 1HD1 ILE B 283       3.767 -28.192  -0.419  1.00  1.530          H  
ATOM   4604 2HD1 ILE B 283       5.203 -29.169  -0.385  1.00  1.530          H  
ATOM   4605 3HD1 ILE B 283       5.298 -27.449  -0.654  1.00  1.530          H  
ATOM   4606  N   PRO B 284       9.343 -27.799  -3.196  1.00  1.090          N  
ATOM   4607  CA  PRO B 284      10.575 -28.061  -3.905  1.00  1.330          C  
ATOM   4608  C   PRO B 284      10.636 -29.525  -4.307  1.00  1.290          C  
ATOM   4609  O   PRO B 284      10.075 -30.385  -3.616  1.00  2.050          O  
ATOM   4610  CB  PRO B 284      11.650 -27.679  -2.879  1.00  2.000          C  
ATOM   4611  CG  PRO B 284      10.975 -27.861  -1.539  1.00  2.000          C  
ATOM   4612  CD  PRO B 284       9.519 -27.511  -1.791  1.00  2.000          C  
ATOM   4613  HA  PRO B 284      10.626 -27.412  -4.793  1.00  1.600          H  
ATOM   4614 1HB  PRO B 284      12.538 -28.311  -3.009  1.00  2.390          H  
ATOM   4615 2HB  PRO B 284      11.977 -26.631  -3.044  1.00  2.390          H  
ATOM   4616 1HG  PRO B 284      11.109 -28.892  -1.173  1.00  2.390          H  
ATOM   4617 2HG  PRO B 284      11.433 -27.197  -0.788  1.00  2.390          H  
ATOM   4618 1HD  PRO B 284       8.919 -28.187  -1.183  1.00  2.390          H  
ATOM   4619 2HD  PRO B 284       9.325 -26.441  -1.599  1.00  2.390          H  
ATOM   4620  N   GLN B 285      11.409 -29.786  -5.361  1.00  1.130          N  
ATOM   4621  CA  GLN B 285      11.693 -31.092  -5.970  1.00  1.130          C  
ATOM   4622  C   GLN B 285      12.184 -32.191  -5.015  1.00  1.160          C  
ATOM   4623  O   GLN B 285      12.287 -33.350  -5.410  1.00  1.740          O  
ATOM   4624  CB  GLN B 285      12.713 -30.881  -7.107  1.00  1.580          C  
ATOM   4625  CG  GLN B 285      14.115 -30.380  -6.653  1.00  1.580          C  
ATOM   4626  CD  GLN B 285      14.186 -28.833  -6.544  1.00  1.580          C  
ATOM   4627  OE1 GLN B 285      13.157 -28.203  -6.273  1.00  1.580          O  
ATOM   4628  NE2 GLN B 285      15.354 -28.241  -6.734  1.00  1.580          N  
ATOM   4629  H   GLN B 285      11.825 -28.976  -5.813  1.00  1.360          H  
ATOM   4630  HA  GLN B 285      10.764 -31.446  -6.418  1.00  1.360          H  
ATOM   4631 1HB  GLN B 285      12.859 -31.823  -7.638  1.00  1.900          H  
ATOM   4632 2HB  GLN B 285      12.314 -30.164  -7.824  1.00  1.900          H  
ATOM   4633 1HG  GLN B 285      14.363 -30.804  -5.682  1.00  1.900          H  
ATOM   4634 2HG  GLN B 285      14.848 -30.703  -7.392  1.00  1.900          H  
ATOM   4635 1HE2 GLN B 285      15.430 -27.212  -6.648  1.00  1.900          H  
ATOM   4636 2HE2 GLN B 285      16.168 -28.782  -6.946  1.00  1.900          H  
ATOM   4637  N   GLU B 286      12.472 -31.816  -3.775  1.00  1.230          N  
ATOM   4638  CA  GLU B 286      12.904 -32.706  -2.715  1.00  1.500          C  
ATOM   4639  C   GLU B 286      11.785 -33.703  -2.339  1.00  1.490          C  
ATOM   4640  O   GLU B 286      12.060 -34.855  -1.998  1.00  1.980          O  
ATOM   4641  CB  GLU B 286      13.273 -31.864  -1.484  1.00  1.990          C  
ATOM   4642  CG  GLU B 286      13.890 -32.617  -0.302  1.00  1.990          C  
ATOM   4643  CD  GLU B 286      15.261 -33.172  -0.592  1.00  1.990          C  
ATOM   4644  OE1 GLU B 286      15.886 -32.697  -1.509  1.00  1.990          O  
ATOM   4645  OE2 GLU B 286      15.699 -34.062   0.122  1.00  1.990          O  
ATOM   4646  H   GLU B 286      12.390 -30.833  -3.564  1.00  1.480          H  
ATOM   4647  HA  GLU B 286      13.776 -33.264  -3.056  1.00  1.800          H  
ATOM   4648 1HB  GLU B 286      13.975 -31.085  -1.784  1.00  2.390          H  
ATOM   4649 2HB  GLU B 286      12.376 -31.361  -1.120  1.00  2.390          H  
ATOM   4650 1HG  GLU B 286      13.960 -31.934   0.543  1.00  2.390          H  
ATOM   4651 2HG  GLU B 286      13.226 -33.433  -0.013  1.00  2.390          H  
ATOM   4652  N   GLN B 287      10.518 -33.248  -2.365  1.00  1.580          N  
ATOM   4653  CA  GLN B 287       9.383 -34.097  -1.961  1.00  1.370          C  
ATOM   4654  C   GLN B 287       8.195 -34.043  -2.910  1.00  1.110          C  
ATOM   4655  O   GLN B 287       7.589 -32.996  -3.120  1.00  1.230          O  
ATOM   4656  CB  GLN B 287       8.903 -33.722  -0.548  1.00  2.000          C  
ATOM   4657  CG  GLN B 287       7.589 -34.427  -0.072  1.00  2.000          C  
ATOM   4658  CD  GLN B 287       7.682 -35.949   0.149  1.00  2.000          C  
ATOM   4659  OE1 GLN B 287       8.463 -36.436   0.957  1.00  2.000          O  
ATOM   4660  NE2 GLN B 287       6.849 -36.704  -0.572  1.00  2.000          N  
ATOM   4661  H   GLN B 287      10.337 -32.287  -2.685  1.00  1.900          H  
ATOM   4662  HA  GLN B 287       9.732 -35.128  -1.934  1.00  1.640          H  
ATOM   4663 1HB  GLN B 287       9.688 -33.968   0.176  1.00  2.400          H  
ATOM   4664 2HB  GLN B 287       8.741 -32.645  -0.498  1.00  2.400          H  
ATOM   4665 1HG  GLN B 287       7.331 -33.992   0.879  1.00  2.400          H  
ATOM   4666 2HG  GLN B 287       6.783 -34.235  -0.779  1.00  2.400          H  
ATOM   4667 1HE2 GLN B 287       6.846 -37.702  -0.459  1.00  2.400          H  
ATOM   4668 2HE2 GLN B 287       6.185 -36.272  -1.235  1.00  2.400          H  
ATOM   4669  N   LYS B 288       7.809 -35.196  -3.443  1.00  1.120          N  
ATOM   4670  CA  LYS B 288       6.645 -35.225  -4.314  1.00  1.050          C  
ATOM   4671  C   LYS B 288       5.366 -34.882  -3.551  1.00  0.950          C  
ATOM   4672  O   LYS B 288       5.088 -35.450  -2.491  1.00  1.080          O  
ATOM   4673  CB  LYS B 288       6.478 -36.600  -4.960  1.00  1.500          C  
ATOM   4674  CG  LYS B 288       7.555 -36.978  -5.958  1.00  1.500          C  
ATOM   4675  CD  LYS B 288       7.256 -38.343  -6.568  1.00  1.500          C  
ATOM   4676  CE  LYS B 288       8.313 -38.763  -7.576  1.00  1.500          C  
ATOM   4677  NZ  LYS B 288       7.999 -40.091  -8.173  1.00  1.500          N  
ATOM   4678  H   LYS B 288       8.334 -36.036  -3.245  1.00  1.340          H  
ATOM   4679  HA  LYS B 288       6.780 -34.478  -5.096  1.00  1.260          H  
ATOM   4680 1HB  LYS B 288       6.454 -37.366  -4.184  1.00  1.800          H  
ATOM   4681 2HB  LYS B 288       5.517 -36.638  -5.481  1.00  1.800          H  
ATOM   4682 1HG  LYS B 288       7.588 -36.231  -6.750  1.00  1.800          H  
ATOM   4683 2HG  LYS B 288       8.525 -37.001  -5.463  1.00  1.800          H  
ATOM   4684 1HD  LYS B 288       7.211 -39.090  -5.775  1.00  1.800          H  
ATOM   4685 2HD  LYS B 288       6.282 -38.316  -7.069  1.00  1.800          H  
ATOM   4686 1HE  LYS B 288       8.367 -38.020  -8.370  1.00  1.800          H  
ATOM   4687 2HE  LYS B 288       9.281 -38.819  -7.077  1.00  1.800          H  
ATOM   4688 1HZ  LYS B 288       8.719 -40.343  -8.837  1.00  1.800          H  
ATOM   4689 2HZ  LYS B 288       7.954 -40.788  -7.444  1.00  1.800          H  
ATOM   4690 3HZ  LYS B 288       7.104 -40.044  -8.648  1.00  1.800          H  
ATOM   4691  N   VAL B 289       4.585 -33.973  -4.117  1.00  0.880          N  
ATOM   4692  CA  VAL B 289       3.287 -33.565  -3.588  1.00  0.830          C  
ATOM   4693  C   VAL B 289       2.167 -33.707  -4.595  1.00  0.820          C  
ATOM   4694  O   VAL B 289       1.047 -34.040  -4.228  1.00  0.830          O  
ATOM   4695  CB  VAL B 289       3.325 -32.165  -2.970  1.00  1.180          C  
ATOM   4696  CG1 VAL B 289       1.908 -31.692  -2.610  1.00  1.180          C  
ATOM   4697  CG2 VAL B 289       4.147 -32.258  -1.648  1.00  1.180          C  
ATOM   4698  H   VAL B 289       4.936 -33.539  -4.962  1.00  1.060          H  
ATOM   4699  HA  VAL B 289       3.059 -34.233  -2.765  1.00  1.000          H  
ATOM   4700  HB  VAL B 289       3.774 -31.462  -3.671  1.00  1.420          H  
ATOM   4701 1HG1 VAL B 289       1.968 -30.712  -2.159  1.00  1.420          H  
ATOM   4702 2HG1 VAL B 289       1.288 -31.623  -3.501  1.00  1.420          H  
ATOM   4703 3HG1 VAL B 289       1.455 -32.394  -1.913  1.00  1.420          H  
ATOM   4704 1HG2 VAL B 289       4.196 -31.298  -1.169  1.00  1.420          H  
ATOM   4705 2HG2 VAL B 289       3.680 -32.949  -0.983  1.00  1.420          H  
ATOM   4706 3HG2 VAL B 289       5.150 -32.610  -1.857  1.00  1.420          H  
ATOM   4707  N   ASP B 290       2.446 -33.404  -5.854  1.00  0.980          N  
ATOM   4708  CA  ASP B 290       1.453 -33.354  -6.913  1.00  1.120          C  
ATOM   4709  C   ASP B 290       0.575 -34.619  -6.938  1.00  1.050          C  
ATOM   4710  O   ASP B 290      -0.649 -34.556  -7.084  1.00  1.130          O  
ATOM   4711  CB  ASP B 290       2.238 -33.273  -8.202  1.00  1.510          C  
ATOM   4712  CG  ASP B 290       3.094 -32.050  -8.167  1.00  1.510          C  
ATOM   4713  OD1 ASP B 290       4.096 -32.124  -7.431  1.00  1.510          O  
ATOM   4714  OD2 ASP B 290       2.828 -31.087  -8.814  1.00  1.510          O  
ATOM   4715  H   ASP B 290       3.393 -33.119  -6.110  1.00  1.180          H  
ATOM   4716  HA  ASP B 290       0.828 -32.473  -6.774  1.00  1.340          H  
ATOM   4717 1HB  ASP B 290       2.859 -34.163  -8.330  1.00  1.810          H  
ATOM   4718 2HB  ASP B 290       1.554 -33.217  -9.051  1.00  1.810          H  
ATOM   4719  N   ASP B 291       1.210 -35.769  -6.719  1.00  1.010          N  
ATOM   4720  CA  ASP B 291       0.581 -37.086  -6.724  1.00  1.060          C  
ATOM   4721  C   ASP B 291      -0.474 -37.262  -5.630  1.00  0.960          C  
ATOM   4722  O   ASP B 291      -1.276 -38.198  -5.670  1.00  1.170          O  
ATOM   4723  CB  ASP B 291       1.647 -38.172  -6.535  1.00  1.460          C  
ATOM   4724  CG  ASP B 291       2.581 -38.363  -7.744  1.00  1.460          C  
ATOM   4725  OD1 ASP B 291       2.297 -37.856  -8.804  1.00  1.460          O  
ATOM   4726  OD2 ASP B 291       3.578 -39.026  -7.584  1.00  1.460          O  
ATOM   4727  H   ASP B 291       2.212 -35.738  -6.607  1.00  1.210          H  
ATOM   4728  HA  ASP B 291       0.097 -37.228  -7.690  1.00  1.270          H  
ATOM   4729 1HB  ASP B 291       2.258 -37.925  -5.666  1.00  1.760          H  
ATOM   4730 2HB  ASP B 291       1.156 -39.121  -6.320  1.00  1.760          H  
ATOM   4731  N   TYR B 292      -0.432 -36.402  -4.618  1.00  0.740          N  
ATOM   4732  CA  TYR B 292      -1.307 -36.480  -3.471  1.00  0.740          C  
ATOM   4733  C   TYR B 292      -2.431 -35.450  -3.487  1.00  0.650          C  
ATOM   4734  O   TYR B 292      -3.175 -35.334  -2.500  1.00  0.620          O  
ATOM   4735  CB  TYR B 292      -0.461 -36.303  -2.234  1.00  1.040          C  
ATOM   4736  CG  TYR B 292       0.589 -37.393  -2.087  1.00  1.040          C  
ATOM   4737  CD1 TYR B 292       1.836 -37.244  -2.705  1.00  1.040          C  
ATOM   4738  CD2 TYR B 292       0.330 -38.515  -1.333  1.00  1.040          C  
ATOM   4739  CE1 TYR B 292       2.798 -38.202  -2.565  1.00  1.040          C  
ATOM   4740  CE2 TYR B 292       1.300 -39.480  -1.191  1.00  1.040          C  
ATOM   4741  CZ  TYR B 292       2.530 -39.329  -1.804  1.00  1.040          C  
ATOM   4742  OH  TYR B 292       3.494 -40.303  -1.658  1.00  1.040          O  
ATOM   4743  H   TYR B 292       0.228 -35.626  -4.647  1.00  0.890          H  
ATOM   4744  HA  TYR B 292      -1.760 -37.470  -3.456  1.00  0.890          H  
ATOM   4745 1HB  TYR B 292       0.040 -35.337  -2.272  1.00  1.240          H  
ATOM   4746 2HB  TYR B 292      -1.101 -36.310  -1.364  1.00  1.240          H  
ATOM   4747  HD1 TYR B 292       2.047 -36.361  -3.297  1.00  1.240          H  
ATOM   4748  HD2 TYR B 292      -0.636 -38.636  -0.845  1.00  1.240          H  
ATOM   4749  HE1 TYR B 292       3.769 -38.076  -3.049  1.00  1.240          H  
ATOM   4750  HE2 TYR B 292       1.098 -40.368  -0.591  1.00  1.240          H  
ATOM   4751  HH  TYR B 292       3.156 -41.007  -1.096  1.00  1.240          H  
ATOM   4752  N   LYS B 293      -2.597 -34.727  -4.603  1.00  0.690          N  
ATOM   4753  CA  LYS B 293      -3.673 -33.745  -4.665  1.00  0.680          C  
ATOM   4754  C   LYS B 293      -5.024 -34.396  -4.391  1.00  0.650          C  
ATOM   4755  O   LYS B 293      -5.850 -33.830  -3.685  1.00  0.640          O  
ATOM   4756  CB  LYS B 293      -3.671 -33.002  -6.004  1.00  0.960          C  
ATOM   4757  CG  LYS B 293      -2.557 -31.950  -6.147  1.00  0.960          C  
ATOM   4758  CD  LYS B 293      -2.700 -31.113  -7.440  1.00  0.960          C  
ATOM   4759  CE  LYS B 293      -2.297 -31.912  -8.697  1.00  0.960          C  
ATOM   4760  NZ  LYS B 293      -2.251 -31.051  -9.915  1.00  0.960          N  
ATOM   4761  H   LYS B 293      -1.950 -34.840  -5.396  1.00  0.830          H  
ATOM   4762  HA  LYS B 293      -3.498 -33.006  -3.885  1.00  0.820          H  
ATOM   4763 1HB  LYS B 293      -3.552 -33.730  -6.805  1.00  1.150          H  
ATOM   4764 2HB  LYS B 293      -4.609 -32.507  -6.149  1.00  1.150          H  
ATOM   4765 1HG  LYS B 293      -2.612 -31.270  -5.295  1.00  1.150          H  
ATOM   4766 2HG  LYS B 293      -1.589 -32.432  -6.126  1.00  1.150          H  
ATOM   4767 1HD  LYS B 293      -3.735 -30.797  -7.561  1.00  1.150          H  
ATOM   4768 2HD  LYS B 293      -2.076 -30.220  -7.372  1.00  1.150          H  
ATOM   4769 1HE  LYS B 293      -1.312 -32.350  -8.538  1.00  1.150          H  
ATOM   4770 2HE  LYS B 293      -3.015 -32.710  -8.866  1.00  1.150          H  
ATOM   4771 1HZ  LYS B 293      -1.975 -31.588 -10.724  1.00  1.150          H  
ATOM   4772 2HZ  LYS B 293      -3.157 -30.638 -10.094  1.00  1.150          H  
ATOM   4773 3HZ  LYS B 293      -1.566 -30.317  -9.766  1.00  1.150          H  
ATOM   4774  N   HIS B 294      -5.252 -35.622  -4.874  1.00  0.700          N  
ATOM   4775  CA  HIS B 294      -6.546 -36.276  -4.656  1.00  0.760          C  
ATOM   4776  C   HIS B 294      -6.940 -36.266  -3.181  1.00  0.700          C  
ATOM   4777  O   HIS B 294      -8.045 -35.840  -2.814  1.00  0.730          O  
ATOM   4778  CB  HIS B 294      -6.503 -37.727  -5.132  1.00  1.040          C  
ATOM   4779  CG  HIS B 294      -7.773 -38.467  -4.867  1.00  1.040          C  
ATOM   4780  ND1 HIS B 294      -8.910 -38.290  -5.624  1.00  1.040          N  
ATOM   4781  CD2 HIS B 294      -8.089 -39.378  -3.917  1.00  1.040          C  
ATOM   4782  CE1 HIS B 294      -9.871 -39.066  -5.154  1.00  1.040          C  
ATOM   4783  NE2 HIS B 294      -9.397 -39.737  -4.119  1.00  1.040          N  
ATOM   4784  H   HIS B 294      -4.534 -36.073  -5.425  1.00  0.840          H  
ATOM   4785  HA  HIS B 294      -7.319 -35.773  -5.221  1.00  0.910          H  
ATOM   4786 1HB  HIS B 294      -6.307 -37.754  -6.204  1.00  1.250          H  
ATOM   4787 2HB  HIS B 294      -5.689 -38.253  -4.638  1.00  1.250          H  
ATOM   4788  HD1 HIS B 294      -9.046 -37.604  -6.337  1.00  1.250          H  
ATOM   4789  HD2 HIS B 294      -7.520 -39.823  -3.100  1.00  1.250          H  
ATOM   4790  HE1 HIS B 294     -10.855 -39.071  -5.620  1.00  1.250          H  
ATOM   4791  N   ALA B 295      -6.033 -36.754  -2.337  1.00  0.640          N  
ATOM   4792  CA  ALA B 295      -6.277 -36.807  -0.908  1.00  0.620          C  
ATOM   4793  C   ALA B 295      -6.460 -35.408  -0.304  1.00  0.590          C  
ATOM   4794  O   ALA B 295      -7.323 -35.222   0.568  1.00  0.620          O  
ATOM   4795  CB  ALA B 295      -5.126 -37.528  -0.245  1.00  0.880          C  
ATOM   4796  H   ALA B 295      -5.158 -37.091  -2.713  1.00  0.770          H  
ATOM   4797  HA  ALA B 295      -7.192 -37.366  -0.738  1.00  0.740          H  
ATOM   4798 1HB  ALA B 295      -5.310 -37.596   0.826  1.00  1.050          H  
ATOM   4799 2HB  ALA B 295      -5.037 -38.527  -0.665  1.00  1.050          H  
ATOM   4800 3HB  ALA B 295      -4.217 -36.975  -0.433  1.00  1.050          H  
ATOM   4801  N   ILE B 296      -5.694 -34.422  -0.783  1.00  0.570          N  
ATOM   4802  CA  ILE B 296      -5.801 -33.057  -0.270  1.00  0.580          C  
ATOM   4803  C   ILE B 296      -7.192 -32.477  -0.589  1.00  0.620          C  
ATOM   4804  O   ILE B 296      -7.830 -31.854   0.270  1.00  0.620          O  
ATOM   4805  CB  ILE B 296      -4.676 -32.143  -0.815  1.00  0.810          C  
ATOM   4806  CG1 ILE B 296      -3.288 -32.615  -0.266  1.00  0.810          C  
ATOM   4807  CG2 ILE B 296      -4.950 -30.659  -0.412  1.00  0.810          C  
ATOM   4808  CD1 ILE B 296      -2.059 -32.004  -0.943  1.00  0.810          C  
ATOM   4809  H   ILE B 296      -4.981 -34.653  -1.491  1.00  0.680          H  
ATOM   4810  HA  ILE B 296      -5.696 -33.098   0.819  1.00  0.700          H  
ATOM   4811  HB  ILE B 296      -4.643 -32.243  -1.883  1.00  0.970          H  
ATOM   4812 1HG1 ILE B 296      -3.245 -32.384   0.783  1.00  0.970          H  
ATOM   4813 2HG1 ILE B 296      -3.228 -33.692  -0.381  1.00  0.970          H  
ATOM   4814 1HG2 ILE B 296      -4.176 -30.021  -0.808  1.00  0.970          H  
ATOM   4815 2HG2 ILE B 296      -5.900 -30.331  -0.806  1.00  0.970          H  
ATOM   4816 3HG2 ILE B 296      -4.973 -30.565   0.662  1.00  0.970          H  
ATOM   4817 1HD1 ILE B 296      -1.162 -32.409  -0.483  1.00  0.970          H  
ATOM   4818 2HD1 ILE B 296      -2.063 -32.257  -2.001  1.00  0.970          H  
ATOM   4819 3HD1 ILE B 296      -2.057 -30.928  -0.827  1.00  0.970          H  
ATOM   4820  N   PHE B 297      -7.662 -32.657  -1.840  1.00  0.670          N  
ATOM   4821  CA  PHE B 297      -8.973 -32.142  -2.241  1.00  0.710          C  
ATOM   4822  C   PHE B 297     -10.050 -32.723  -1.344  1.00  0.690          C  
ATOM   4823  O   PHE B 297     -10.945 -32.006  -0.872  1.00  0.690          O  
ATOM   4824  CB  PHE B 297      -9.395 -32.613  -3.649  1.00  0.980          C  
ATOM   4825  CG  PHE B 297      -8.771 -32.018  -4.896  1.00  0.980          C  
ATOM   4826  CD1 PHE B 297      -7.883 -32.755  -5.622  1.00  0.980          C  
ATOM   4827  CD2 PHE B 297      -9.117 -30.794  -5.377  1.00  0.980          C  
ATOM   4828  CE1 PHE B 297      -7.325 -32.303  -6.782  1.00  0.980          C  
ATOM   4829  CE2 PHE B 297      -8.563 -30.328  -6.551  1.00  0.980          C  
ATOM   4830  CZ  PHE B 297      -7.661 -31.080  -7.249  1.00  0.980          C  
ATOM   4831  H   PHE B 297      -7.073 -33.148  -2.518  1.00  0.800          H  
ATOM   4832  HA  PHE B 297      -8.972 -31.055  -2.165  1.00  0.850          H  
ATOM   4833 1HB  PHE B 297      -9.223 -33.688  -3.699  1.00  1.170          H  
ATOM   4834 2HB  PHE B 297     -10.469 -32.473  -3.738  1.00  1.170          H  
ATOM   4835  HD1 PHE B 297      -7.634 -33.713  -5.260  1.00  1.170          H  
ATOM   4836  HD2 PHE B 297      -9.846 -30.190  -4.842  1.00  1.170          H  
ATOM   4837  HE1 PHE B 297      -6.621 -32.926  -7.332  1.00  1.170          H  
ATOM   4838  HE2 PHE B 297      -8.852 -29.375  -6.923  1.00  1.170          H  
ATOM   4839  HZ  PHE B 297      -7.228 -30.712  -8.178  1.00  1.170          H  
ATOM   4840  N   ALA B 298      -9.968 -34.045  -1.117  1.00  0.700          N  
ATOM   4841  CA  ALA B 298     -10.951 -34.742  -0.310  1.00  0.710          C  
ATOM   4842  C   ALA B 298     -10.986 -34.202   1.110  1.00  0.640          C  
ATOM   4843  O   ALA B 298     -12.055 -33.914   1.657  1.00  0.640          O  
ATOM   4844  CB  ALA B 298     -10.633 -36.226  -0.287  1.00  0.990          C  
ATOM   4845  H   ALA B 298      -9.216 -34.582  -1.563  1.00  0.840          H  
ATOM   4846  HA  ALA B 298     -11.924 -34.606  -0.764  1.00  0.850          H  
ATOM   4847 1HB  ALA B 298     -11.384 -36.751   0.297  1.00  1.190          H  
ATOM   4848 2HB  ALA B 298     -10.625 -36.610  -1.309  1.00  1.190          H  
ATOM   4849 3HB  ALA B 298      -9.652 -36.376   0.160  1.00  1.190          H  
ATOM   4850  N   PHE B 299      -9.814 -33.980   1.692  1.00  0.580          N  
ATOM   4851  CA  PHE B 299      -9.737 -33.485   3.049  1.00  0.530          C  
ATOM   4852  C   PHE B 299     -10.441 -32.149   3.228  1.00  0.460          C  
ATOM   4853  O   PHE B 299     -11.232 -31.958   4.166  1.00  0.460          O  
ATOM   4854  CB  PHE B 299      -8.286 -33.286   3.458  1.00  0.760          C  
ATOM   4855  CG  PHE B 299      -8.150 -32.786   4.840  1.00  0.760          C  
ATOM   4856  CD1 PHE B 299      -8.018 -33.677   5.883  1.00  0.760          C  
ATOM   4857  CD2 PHE B 299      -8.206 -31.439   5.125  1.00  0.760          C  
ATOM   4858  CE1 PHE B 299      -7.924 -33.224   7.163  1.00  0.760          C  
ATOM   4859  CE2 PHE B 299      -8.141 -31.014   6.374  1.00  0.760          C  
ATOM   4860  CZ  PHE B 299      -7.990 -31.888   7.394  1.00  0.760          C  
ATOM   4861  H   PHE B 299      -8.941 -34.239   1.218  1.00  0.700          H  
ATOM   4862  HA  PHE B 299     -10.202 -34.215   3.709  1.00  0.640          H  
ATOM   4863 1HB  PHE B 299      -7.753 -34.235   3.375  1.00  0.910          H  
ATOM   4864 2HB  PHE B 299      -7.791 -32.587   2.784  1.00  0.910          H  
ATOM   4865  HD1 PHE B 299      -7.977 -34.745   5.667  1.00  0.910          H  
ATOM   4866  HD2 PHE B 299      -8.318 -30.721   4.336  1.00  0.910          H  
ATOM   4867  HE1 PHE B 299      -7.805 -33.920   7.992  1.00  0.910          H  
ATOM   4868  HE2 PHE B 299      -8.206 -29.961   6.585  1.00  0.910          H  
ATOM   4869  HZ  PHE B 299      -7.917 -31.501   8.394  1.00  0.910          H  
ATOM   4870  N   ILE B 300     -10.094 -31.199   2.350  1.00  0.430          N  
ATOM   4871  CA  ILE B 300     -10.581 -29.836   2.491  1.00  0.390          C  
ATOM   4872  C   ILE B 300     -12.067 -29.736   2.220  1.00  0.390          C  
ATOM   4873  O   ILE B 300     -12.792 -29.156   3.042  1.00  0.370          O  
ATOM   4874  CB  ILE B 300      -9.783 -28.893   1.562  1.00  0.560          C  
ATOM   4875  CG1 ILE B 300      -8.335 -28.861   2.092  1.00  0.560          C  
ATOM   4876  CG2 ILE B 300     -10.416 -27.446   1.536  1.00  0.560          C  
ATOM   4877  CD1 ILE B 300      -7.365 -28.237   1.198  1.00  0.560          C  
ATOM   4878  H   ILE B 300      -9.437 -31.442   1.600  1.00  0.520          H  
ATOM   4879  HA  ILE B 300     -10.409 -29.519   3.509  1.00  0.470          H  
ATOM   4880  HB  ILE B 300      -9.760 -29.309   0.555  1.00  0.670          H  
ATOM   4881 1HG1 ILE B 300      -8.309 -28.349   3.054  1.00  0.670          H  
ATOM   4882 2HG1 ILE B 300      -8.005 -29.885   2.232  1.00  0.670          H  
ATOM   4883 1HG2 ILE B 300      -9.844 -26.790   0.886  1.00  0.670          H  
ATOM   4884 2HG2 ILE B 300     -11.435 -27.495   1.159  1.00  0.670          H  
ATOM   4885 3HG2 ILE B 300     -10.426 -27.033   2.543  1.00  0.670          H  
ATOM   4886 1HD1 ILE B 300      -6.393 -28.309   1.658  1.00  0.670          H  
ATOM   4887 2HD1 ILE B 300      -7.356 -28.755   0.239  1.00  0.670          H  
ATOM   4888 3HD1 ILE B 300      -7.623 -27.214   1.055  1.00  0.670          H  
ATOM   4889  N   CYS B 301     -12.543 -30.339   1.127  1.00  0.450          N  
ATOM   4890  CA  CYS B 301     -13.961 -30.254   0.816  1.00  0.510          C  
ATOM   4891  C   CYS B 301     -14.808 -30.936   1.893  1.00  0.510          C  
ATOM   4892  O   CYS B 301     -15.909 -30.469   2.215  1.00  0.510          O  
ATOM   4893  CB  CYS B 301     -14.253 -30.931  -0.532  1.00  0.690          C  
ATOM   4894  SG  CYS B 301     -13.986 -32.677  -0.559  1.00  0.690          S  
ATOM   4895  H   CYS B 301     -11.898 -30.816   0.488  1.00  0.540          H  
ATOM   4896  HA  CYS B 301     -14.240 -29.203   0.754  1.00  0.610          H  
ATOM   4897 1HB  CYS B 301     -15.265 -30.753  -0.820  1.00  0.830          H  
ATOM   4898 2HB  CYS B 301     -13.637 -30.528  -1.294  1.00  0.830          H  
ATOM   4899  HG  CYS B 301     -12.632 -32.609  -0.405  1.00  0.830          H  
ATOM   4900  N   SER B 302     -14.264 -31.974   2.543  1.00  0.520          N  
ATOM   4901  CA  SER B 302     -15.005 -32.638   3.592  1.00  0.550          C  
ATOM   4902  C   SER B 302     -15.117 -31.754   4.828  1.00  0.510          C  
ATOM   4903  O   SER B 302     -16.222 -31.439   5.280  1.00  0.520          O  
ATOM   4904  CB  SER B 302     -14.335 -33.946   3.944  1.00  0.760          C  
ATOM   4905  OG  SER B 302     -15.018 -34.605   4.973  1.00  0.760          O  
ATOM   4906  H   SER B 302     -13.364 -32.371   2.252  1.00  0.620          H  
ATOM   4907  HA  SER B 302     -16.009 -32.846   3.223  1.00  0.660          H  
ATOM   4908 1HB  SER B 302     -14.300 -34.581   3.058  1.00  0.910          H  
ATOM   4909 2HB  SER B 302     -13.304 -33.757   4.244  1.00  0.910          H  
ATOM   4910  HG  SER B 302     -14.529 -35.414   5.133  1.00  0.910          H  
ATOM   4911  N   ALA B 303     -13.979 -31.273   5.347  1.00  0.470          N  
ATOM   4912  CA  ALA B 303     -13.987 -30.486   6.581  1.00  0.440          C  
ATOM   4913  C   ALA B 303     -14.857 -29.241   6.479  1.00  0.420          C  
ATOM   4914  O   ALA B 303     -15.590 -28.902   7.415  1.00  0.430          O  
ATOM   4915  CB  ALA B 303     -12.566 -30.053   6.927  1.00  0.630          C  
ATOM   4916  H   ALA B 303     -13.087 -31.529   4.910  1.00  0.560          H  
ATOM   4917  HA  ALA B 303     -14.381 -31.115   7.376  1.00  0.530          H  
ATOM   4918 1HB  ALA B 303     -12.566 -29.486   7.858  1.00  0.750          H  
ATOM   4919 2HB  ALA B 303     -11.929 -30.932   7.031  1.00  0.750          H  
ATOM   4920 3HB  ALA B 303     -12.191 -29.428   6.118  1.00  0.750          H  
ATOM   4921  N   LEU B 304     -14.838 -28.600   5.320  1.00  0.400          N  
ATOM   4922  CA  LEU B 304     -15.583 -27.376   5.115  1.00  0.390          C  
ATOM   4923  C   LEU B 304     -16.976 -27.520   4.544  1.00  0.450          C  
ATOM   4924  O   LEU B 304     -17.611 -26.510   4.249  1.00  0.470          O  
ATOM   4925  CB  LEU B 304     -14.797 -26.492   4.180  1.00  0.550          C  
ATOM   4926  CG  LEU B 304     -13.462 -26.017   4.651  1.00  0.550          C  
ATOM   4927  CD1 LEU B 304     -12.820 -25.338   3.543  1.00  0.550          C  
ATOM   4928  CD2 LEU B 304     -13.641 -25.049   5.808  1.00  0.550          C  
ATOM   4929  H   LEU B 304     -14.228 -28.935   4.562  1.00  0.480          H  
ATOM   4930  HA  LEU B 304     -15.691 -26.904   6.081  1.00  0.470          H  
ATOM   4931 1HB  LEU B 304     -14.638 -27.057   3.261  1.00  0.660          H  
ATOM   4932 2HB  LEU B 304     -15.399 -25.620   3.962  1.00  0.660          H  
ATOM   4933  HG  LEU B 304     -12.846 -26.863   4.941  1.00  0.660          H  
ATOM   4934 1HD1 LEU B 304     -11.847 -24.986   3.836  1.00  0.660          H  
ATOM   4935 2HD1 LEU B 304     -12.715 -26.028   2.714  1.00  0.660          H  
ATOM   4936 3HD1 LEU B 304     -13.443 -24.508   3.263  1.00  0.660          H  
ATOM   4937 1HD2 LEU B 304     -12.690 -24.672   6.131  1.00  0.660          H  
ATOM   4938 2HD2 LEU B 304     -14.258 -24.216   5.487  1.00  0.660          H  
ATOM   4939 3HD2 LEU B 304     -14.107 -25.542   6.648  1.00  0.660          H  
ATOM   4940  N   ARG B 305     -17.450 -28.743   4.329  1.00  0.480          N  
ATOM   4941  CA  ARG B 305     -18.780 -28.946   3.759  1.00  0.530          C  
ATOM   4942  C   ARG B 305     -18.963 -28.197   2.413  1.00  0.530          C  
ATOM   4943  O   ARG B 305     -19.948 -27.477   2.216  1.00  0.580          O  
ATOM   4944  CB  ARG B 305     -19.833 -28.481   4.765  1.00  0.720          C  
ATOM   4945  CG  ARG B 305     -20.160 -29.455   5.908  1.00  0.720          C  
ATOM   4946  CD  ARG B 305     -19.025 -29.586   6.920  1.00  0.720          C  
ATOM   4947  NE  ARG B 305     -19.448 -30.346   8.088  1.00  0.720          N  
ATOM   4948  CZ  ARG B 305     -18.660 -30.779   9.111  1.00  0.720          C  
ATOM   4949  NH1 ARG B 305     -17.355 -30.539   9.169  1.00  0.720          N  
ATOM   4950  NH2 ARG B 305     -19.225 -31.477  10.087  1.00  0.720          N  
ATOM   4951  H   ARG B 305     -16.894 -29.563   4.599  1.00  0.580          H  
ATOM   4952  HA  ARG B 305     -18.906 -30.015   3.576  1.00  0.640          H  
ATOM   4953 1HB  ARG B 305     -19.520 -27.572   5.233  1.00  0.870          H  
ATOM   4954 2HB  ARG B 305     -20.766 -28.268   4.250  1.00  0.870          H  
ATOM   4955 1HG  ARG B 305     -21.047 -29.100   6.437  1.00  0.870          H  
ATOM   4956 2HG  ARG B 305     -20.356 -30.442   5.495  1.00  0.870          H  
ATOM   4957 1HD  ARG B 305     -18.195 -30.122   6.469  1.00  0.870          H  
ATOM   4958 2HD  ARG B 305     -18.691 -28.604   7.242  1.00  0.870          H  
ATOM   4959  HE  ARG B 305     -20.428 -30.584   8.135  1.00  0.870          H  
ATOM   4960 1HH1 ARG B 305     -16.865 -29.998   8.439  1.00  0.870          H  
ATOM   4961 2HH1 ARG B 305     -16.825 -30.903   9.943  1.00  0.870          H  
ATOM   4962 1HH2 ARG B 305     -20.217 -31.675  10.058  1.00  0.870          H  
ATOM   4963 2HH2 ARG B 305     -18.668 -31.817  10.857  1.00  0.870          H  
ATOM   4964  N   ILE B 306     -18.009 -28.390   1.491  1.00  0.490          N  
ATOM   4965  CA  ILE B 306     -17.974 -27.746   0.168  1.00  0.520          C  
ATOM   4966  C   ILE B 306     -17.972 -28.785  -0.947  1.00  0.530          C  
ATOM   4967  O   ILE B 306     -17.424 -29.861  -0.776  1.00  0.570          O  
ATOM   4968  CB  ILE B 306     -16.725 -26.834   0.028  1.00  0.720          C  
ATOM   4969  CG1 ILE B 306     -16.789 -25.758   1.054  1.00  0.720          C  
ATOM   4970  CG2 ILE B 306     -16.598 -26.232  -1.378  1.00  0.720          C  
ATOM   4971  CD1 ILE B 306     -15.560 -24.989   1.174  1.00  0.720          C  
ATOM   4972  H   ILE B 306     -17.250 -29.035   1.747  1.00  0.590          H  
ATOM   4973  HA  ILE B 306     -18.866 -27.130   0.060  1.00  0.620          H  
ATOM   4974  HB  ILE B 306     -15.843 -27.427   0.241  1.00  0.860          H  
ATOM   4975 1HG1 ILE B 306     -17.623 -25.085   0.841  1.00  0.860          H  
ATOM   4976 2HG1 ILE B 306     -16.962 -26.215   1.989  1.00  0.860          H  
ATOM   4977 1HG2 ILE B 306     -15.721 -25.618  -1.475  1.00  0.860          H  
ATOM   4978 2HG2 ILE B 306     -16.508 -27.031  -2.086  1.00  0.860          H  
ATOM   4979 3HG2 ILE B 306     -17.479 -25.622  -1.606  1.00  0.860          H  
ATOM   4980 1HD1 ILE B 306     -15.681 -24.287   1.970  1.00  0.860          H  
ATOM   4981 2HD1 ILE B 306     -14.747 -25.658   1.404  1.00  0.860          H  
ATOM   4982 3HD1 ILE B 306     -15.336 -24.456   0.268  1.00  0.860          H  
ATOM   4983  N   SER B 307     -18.631 -28.501  -2.066  1.00  0.590          N  
ATOM   4984  CA  SER B 307     -18.618 -29.439  -3.189  1.00  0.640          C  
ATOM   4985  C   SER B 307     -17.197 -29.797  -3.608  1.00  0.560          C  
ATOM   4986  O   SER B 307     -16.299 -28.951  -3.653  1.00  0.510          O  
ATOM   4987  CB  SER B 307     -19.332 -28.869  -4.394  1.00  0.880          C  
ATOM   4988  OG  SER B 307     -19.183 -29.734  -5.506  1.00  0.880          O  
ATOM   4989  H   SER B 307     -19.103 -27.611  -2.154  1.00  0.710          H  
ATOM   4990  HA  SER B 307     -19.121 -30.358  -2.880  1.00  0.770          H  
ATOM   4991 1HB  SER B 307     -20.388 -28.736  -4.167  1.00  1.050          H  
ATOM   4992 2HB  SER B 307     -18.917 -27.889  -4.631  1.00  1.050          H  
ATOM   4993  HG  SER B 307     -19.702 -29.333  -6.212  1.00  1.050          H  
ATOM   4994  N   GLU B 308     -16.986 -31.060  -3.959  1.00  0.610          N  
ATOM   4995  CA  GLU B 308     -15.671 -31.524  -4.377  1.00  0.600          C  
ATOM   4996  C   GLU B 308     -15.165 -30.757  -5.597  1.00  0.590          C  
ATOM   4997  O   GLU B 308     -13.968 -30.499  -5.744  1.00  0.640          O  
ATOM   4998  CB  GLU B 308     -15.740 -33.012  -4.751  1.00  0.840          C  
ATOM   4999  CG  GLU B 308     -16.137 -33.951  -3.613  1.00  0.840          C  
ATOM   5000  CD  GLU B 308     -17.637 -34.057  -3.414  1.00  0.840          C  
ATOM   5001  OE1 GLU B 308     -18.363 -33.351  -4.089  1.00  0.840          O  
ATOM   5002  OE2 GLU B 308     -18.055 -34.834  -2.595  1.00  0.840          O  
ATOM   5003  H   GLU B 308     -17.759 -31.730  -3.921  1.00  0.730          H  
ATOM   5004  HA  GLU B 308     -14.971 -31.379  -3.555  1.00  0.720          H  
ATOM   5005 1HB  GLU B 308     -16.448 -33.148  -5.571  1.00  1.010          H  
ATOM   5006 2HB  GLU B 308     -14.764 -33.333  -5.112  1.00  1.010          H  
ATOM   5007 1HG  GLU B 308     -15.737 -34.944  -3.818  1.00  1.010          H  
ATOM   5008 2HG  GLU B 308     -15.690 -33.595  -2.702  1.00  1.010          H  
ATOM   5009  N   LEU B 309     -16.093 -30.321  -6.441  1.00  0.620          N  
ATOM   5010  CA  LEU B 309     -15.751 -29.679  -7.697  1.00  0.700          C  
ATOM   5011  C   LEU B 309     -15.440 -28.208  -7.567  1.00  0.700          C  
ATOM   5012  O   LEU B 309     -15.192 -27.549  -8.575  1.00  0.880          O  
ATOM   5013  CB  LEU B 309     -16.902 -29.847  -8.698  1.00  0.950          C  
ATOM   5014  CG  LEU B 309     -17.256 -31.306  -9.135  1.00  0.950          C  
ATOM   5015  CD1 LEU B 309     -18.498 -31.262 -10.019  1.00  0.950          C  
ATOM   5016  CD2 LEU B 309     -16.084 -31.945  -9.893  1.00  0.950          C  
ATOM   5017  H   LEU B 309     -17.076 -30.488  -6.224  1.00  0.740          H  
ATOM   5018  HA  LEU B 309     -14.855 -30.156  -8.085  1.00  0.840          H  
ATOM   5019 1HB  LEU B 309     -17.796 -29.410  -8.255  1.00  1.140          H  
ATOM   5020 2HB  LEU B 309     -16.658 -29.283  -9.597  1.00  1.140          H  
ATOM   5021  HG  LEU B 309     -17.486 -31.907  -8.254  1.00  1.140          H  
ATOM   5022 1HD1 LEU B 309     -18.767 -32.275 -10.320  1.00  1.140          H  
ATOM   5023 2HD1 LEU B 309     -19.326 -30.819  -9.465  1.00  1.140          H  
ATOM   5024 3HD1 LEU B 309     -18.293 -30.664 -10.906  1.00  1.140          H  
ATOM   5025 1HD2 LEU B 309     -16.360 -32.956 -10.195  1.00  1.140          H  
ATOM   5026 2HD2 LEU B 309     -15.857 -31.352 -10.781  1.00  1.140          H  
ATOM   5027 3HD2 LEU B 309     -15.205 -31.997  -9.261  1.00  1.140          H  
ATOM   5028  N   THR B 310     -15.476 -27.675  -6.353  1.00  0.580          N  
ATOM   5029  CA  THR B 310     -15.175 -26.275  -6.161  1.00  0.590          C  
ATOM   5030  C   THR B 310     -13.888 -26.084  -5.349  1.00  0.540          C  
ATOM   5031  O   THR B 310     -13.563 -24.958  -4.943  1.00  0.610          O  
ATOM   5032  CB  THR B 310     -16.366 -25.539  -5.549  1.00  0.820          C  
ATOM   5033  OG1 THR B 310     -16.698 -26.112  -4.318  1.00  0.820          O  
ATOM   5034  CG2 THR B 310     -17.551 -25.641  -6.466  1.00  0.820          C  
ATOM   5035  H   THR B 310     -15.700 -28.241  -5.526  1.00  0.700          H  
ATOM   5036  HA  THR B 310     -15.003 -25.825  -7.137  1.00  0.710          H  
ATOM   5037  HB  THR B 310     -16.111 -24.515  -5.404  1.00  0.990          H  
ATOM   5038  HG1 THR B 310     -16.049 -25.843  -3.667  1.00  0.990          H  
ATOM   5039 1HG2 THR B 310     -18.388 -25.108  -6.021  1.00  0.990          H  
ATOM   5040 2HG2 THR B 310     -17.293 -25.191  -7.422  1.00  0.990          H  
ATOM   5041 3HG2 THR B 310     -17.818 -26.682  -6.614  1.00  0.990          H  
ATOM   5042  N   ILE B 311     -13.146 -27.185  -5.115  1.00  0.500          N  
ATOM   5043  CA  ILE B 311     -11.842 -27.084  -4.451  1.00  0.520          C  
ATOM   5044  C   ILE B 311     -10.805 -27.272  -5.536  1.00  0.530          C  
ATOM   5045  O   ILE B 311     -10.822 -28.269  -6.250  1.00  0.680          O  
ATOM   5046  CB  ILE B 311     -11.618 -28.131  -3.331  1.00  0.720          C  
ATOM   5047  CG1 ILE B 311     -12.734 -28.053  -2.250  1.00  0.720          C  
ATOM   5048  CG2 ILE B 311     -10.176 -27.989  -2.688  1.00  0.720          C  
ATOM   5049  CD1 ILE B 311     -12.907 -26.739  -1.556  1.00  0.720          C  
ATOM   5050  H   ILE B 311     -13.471 -28.103  -5.445  1.00  0.600          H  
ATOM   5051  HA  ILE B 311     -11.709 -26.085  -4.039  1.00  0.620          H  
ATOM   5052  HB  ILE B 311     -11.704 -29.124  -3.774  1.00  0.860          H  
ATOM   5053 1HG1 ILE B 311     -13.692 -28.342  -2.704  1.00  0.860          H  
ATOM   5054 2HG1 ILE B 311     -12.476 -28.753  -1.482  1.00  0.860          H  
ATOM   5055 1HG2 ILE B 311     -10.042 -28.760  -1.932  1.00  0.860          H  
ATOM   5056 2HG2 ILE B 311      -9.406 -28.108  -3.455  1.00  0.860          H  
ATOM   5057 3HG2 ILE B 311     -10.060 -27.008  -2.226  1.00  0.860          H  
ATOM   5058 1HD1 ILE B 311     -13.685 -26.835  -0.808  1.00  0.860          H  
ATOM   5059 2HD1 ILE B 311     -11.982 -26.464  -1.072  1.00  0.860          H  
ATOM   5060 3HD1 ILE B 311     -13.190 -25.969  -2.269  1.00  0.860          H  
ATOM   5061  N   ASN B 312      -9.915 -26.302  -5.678  1.00  0.480          N  
ATOM   5062  CA  ASN B 312      -8.928 -26.332  -6.749  1.00  0.550          C  
ATOM   5063  C   ASN B 312      -7.484 -26.334  -6.255  1.00  0.490          C  
ATOM   5064  O   ASN B 312      -7.060 -25.448  -5.518  1.00  0.550          O  
ATOM   5065  CB  ASN B 312      -9.211 -25.194  -7.696  1.00  0.740          C  
ATOM   5066  CG  ASN B 312     -10.587 -25.347  -8.244  1.00  0.740          C  
ATOM   5067  OD1 ASN B 312     -10.928 -26.395  -8.801  1.00  0.740          O  
ATOM   5068  ND2 ASN B 312     -11.390 -24.331  -8.096  1.00  0.740          N  
ATOM   5069  H   ASN B 312      -9.959 -25.495  -5.047  1.00  0.580          H  
ATOM   5070  HA  ASN B 312      -9.064 -27.248  -7.311  1.00  0.660          H  
ATOM   5071 1HB  ASN B 312      -9.143 -24.247  -7.176  1.00  0.890          H  
ATOM   5072 2HB  ASN B 312      -8.486 -25.183  -8.511  1.00  0.890          H  
ATOM   5073 1HD2 ASN B 312     -12.326 -24.372  -8.436  1.00  0.890          H  
ATOM   5074 2HD2 ASN B 312     -11.062 -23.494  -7.659  1.00  0.890          H  
ATOM   5075  N   LEU B 313      -6.726 -27.368  -6.601  1.00  0.540          N  
ATOM   5076  CA  LEU B 313      -5.341 -27.419  -6.135  1.00  0.530          C  
ATOM   5077  C   LEU B 313      -4.329 -27.325  -7.275  1.00  0.530          C  
ATOM   5078  O   LEU B 313      -4.487 -27.978  -8.312  1.00  0.560          O  
ATOM   5079  CB  LEU B 313      -5.081 -28.747  -5.423  1.00  0.750          C  
ATOM   5080  CG  LEU B 313      -5.990 -29.126  -4.256  1.00  0.750          C  
ATOM   5081  CD1 LEU B 313      -5.610 -30.467  -3.824  1.00  0.750          C  
ATOM   5082  CD2 LEU B 313      -5.893 -28.168  -3.132  1.00  0.750          C  
ATOM   5083  H   LEU B 313      -7.109 -28.089  -7.197  1.00  0.650          H  
ATOM   5084  HA  LEU B 313      -5.151 -26.583  -5.461  1.00  0.640          H  
ATOM   5085 1HB  LEU B 313      -5.171 -29.539  -6.155  1.00  0.900          H  
ATOM   5086 2HB  LEU B 313      -4.055 -28.739  -5.058  1.00  0.900          H  
ATOM   5087  HG  LEU B 313      -7.004 -29.152  -4.589  1.00  0.900          H  
ATOM   5088 1HD1 LEU B 313      -6.260 -30.766  -3.036  1.00  0.900          H  
ATOM   5089 2HD1 LEU B 313      -5.712 -31.153  -4.641  1.00  0.900          H  
ATOM   5090 3HD1 LEU B 313      -4.581 -30.465  -3.482  1.00  0.900          H  
ATOM   5091 1HD2 LEU B 313      -6.557 -28.488  -2.329  1.00  0.900          H  
ATOM   5092 2HD2 LEU B 313      -4.869 -28.117  -2.759  1.00  0.900          H  
ATOM   5093 3HD2 LEU B 313      -6.206 -27.208  -3.490  1.00  0.900          H  
ATOM   5094  N   LYS B 314      -3.236 -26.599  -7.035  1.00  0.550          N  
ATOM   5095  CA  LYS B 314      -2.111 -26.573  -7.978  1.00  0.600          C  
ATOM   5096  C   LYS B 314      -0.792 -26.415  -7.219  1.00  0.580          C  
ATOM   5097  O   LYS B 314      -0.758 -25.771  -6.163  1.00  0.590          O  
ATOM   5098  CB  LYS B 314      -2.303 -25.480  -9.019  1.00  0.820          C  
ATOM   5099  CG  LYS B 314      -2.276 -24.086  -8.505  1.00  0.820          C  
ATOM   5100  CD  LYS B 314      -2.515 -23.079  -9.634  1.00  0.820          C  
ATOM   5101  CE  LYS B 314      -4.012 -22.913  -9.997  1.00  0.820          C  
ATOM   5102  NZ  LYS B 314      -4.738 -22.315  -8.868  1.00  0.820          N  
ATOM   5103  H   LYS B 314      -3.232 -26.011  -6.192  1.00  0.660          H  
ATOM   5104  HA  LYS B 314      -2.073 -27.530  -8.498  1.00  0.720          H  
ATOM   5105 1HB  LYS B 314      -1.529 -25.569  -9.784  1.00  0.980          H  
ATOM   5106 2HB  LYS B 314      -3.257 -25.631  -9.499  1.00  0.980          H  
ATOM   5107 1HG  LYS B 314      -3.029 -23.972  -7.725  1.00  0.980          H  
ATOM   5108 2HG  LYS B 314      -1.299 -23.878  -8.063  1.00  0.980          H  
ATOM   5109 1HD  LYS B 314      -2.152 -22.106  -9.303  1.00  0.980          H  
ATOM   5110 2HD  LYS B 314      -1.960 -23.372 -10.527  1.00  0.980          H  
ATOM   5111 1HE  LYS B 314      -4.087 -22.239 -10.842  1.00  0.980          H  
ATOM   5112 2HE  LYS B 314      -4.489 -23.864 -10.264  1.00  0.980          H  
ATOM   5113 1HZ  LYS B 314      -5.714 -22.137  -9.086  1.00  0.980          H  
ATOM   5114 2HZ  LYS B 314      -4.704 -22.910  -8.047  1.00  0.980          H  
ATOM   5115 3HZ  LYS B 314      -4.305 -21.421  -8.652  1.00  0.980          H  
ATOM   5116  N   VAL B 315       0.285 -27.004  -7.756  1.00  0.710          N  
ATOM   5117  CA  VAL B 315       1.586 -26.961  -7.099  1.00  0.760          C  
ATOM   5118  C   VAL B 315       2.729 -26.524  -8.048  1.00  0.840          C  
ATOM   5119  O   VAL B 315       2.832 -27.021  -9.172  1.00  0.990          O  
ATOM   5120  CB  VAL B 315       1.903 -28.379  -6.513  1.00  1.040          C  
ATOM   5121  CG1 VAL B 315       3.243 -28.378  -5.757  1.00  1.040          C  
ATOM   5122  CG2 VAL B 315       0.762 -28.856  -5.590  1.00  1.040          C  
ATOM   5123  H   VAL B 315       0.201 -27.498  -8.635  1.00  0.850          H  
ATOM   5124  HA  VAL B 315       1.522 -26.254  -6.281  1.00  0.910          H  
ATOM   5125  HB  VAL B 315       2.013 -29.086  -7.340  1.00  1.250          H  
ATOM   5126 1HG1 VAL B 315       3.447 -29.381  -5.381  1.00  1.250          H  
ATOM   5127 2HG1 VAL B 315       4.053 -28.080  -6.418  1.00  1.250          H  
ATOM   5128 3HG1 VAL B 315       3.183 -27.679  -4.924  1.00  1.250          H  
ATOM   5129 1HG2 VAL B 315       1.003 -29.847  -5.211  1.00  1.250          H  
ATOM   5130 2HG2 VAL B 315       0.657 -28.169  -4.772  1.00  1.250          H  
ATOM   5131 3HG2 VAL B 315      -0.170 -28.906  -6.137  1.00  1.250          H  
ATOM   5132  N   ARG B 316       3.586 -25.601  -7.580  1.00  0.830          N  
ATOM   5133  CA  ARG B 316       4.788 -25.169  -8.319  1.00  0.960          C  
ATOM   5134  C   ARG B 316       5.950 -25.563  -7.412  1.00  0.990          C  
ATOM   5135  O   ARG B 316       5.685 -26.021  -6.300  1.00  1.060          O  
ATOM   5136  CB  ARG B 316       4.845 -23.674  -8.666  1.00  1.290          C  
ATOM   5137  CG  ARG B 316       5.048 -22.668  -7.536  1.00  1.290          C  
ATOM   5138  CD  ARG B 316       5.084 -21.248  -8.089  1.00  1.290          C  
ATOM   5139  NE  ARG B 316       5.438 -20.237  -7.081  1.00  1.290          N  
ATOM   5140  CZ  ARG B 316       5.572 -18.911  -7.309  1.00  1.290          C  
ATOM   5141  NH1 ARG B 316       5.362 -18.426  -8.492  1.00  1.290          N  
ATOM   5142  NH2 ARG B 316       5.910 -18.099  -6.326  1.00  1.290          N  
ATOM   5143  H   ARG B 316       3.401 -25.239  -6.640  1.00  1.000          H  
ATOM   5144  HA  ARG B 316       4.866 -25.733  -9.249  1.00  1.150          H  
ATOM   5145 1HB  ARG B 316       5.646 -23.507  -9.382  1.00  1.550          H  
ATOM   5146 2HB  ARG B 316       3.914 -23.394  -9.162  1.00  1.550          H  
ATOM   5147 1HG  ARG B 316       4.217 -22.747  -6.831  1.00  1.550          H  
ATOM   5148 2HG  ARG B 316       5.992 -22.859  -7.017  1.00  1.550          H  
ATOM   5149 1HD  ARG B 316       5.812 -21.193  -8.899  1.00  1.550          H  
ATOM   5150 2HD  ARG B 316       4.097 -21.004  -8.473  1.00  1.550          H  
ATOM   5151  HE  ARG B 316       5.611 -20.553  -6.136  1.00  1.550          H  
ATOM   5152 1HH1 ARG B 316       5.060 -19.030  -9.240  1.00  1.550          H  
ATOM   5153 2HH1 ARG B 316       5.456 -17.437  -8.664  1.00  1.550          H  
ATOM   5154 1HH2 ARG B 316       6.046 -18.477  -5.379  1.00  1.550          H  
ATOM   5155 2HH2 ARG B 316       6.008 -17.111  -6.490  1.00  1.550          H  
ATOM   5156  N   LYS B 317       7.211 -25.420  -7.846  1.00  1.150          N  
ATOM   5157  CA  LYS B 317       8.285 -25.894  -6.972  1.00  1.230          C  
ATOM   5158  C   LYS B 317       8.887 -24.872  -5.971  1.00  1.240          C  
ATOM   5159  O   LYS B 317       8.947 -25.180  -4.794  1.00  1.750          O  
ATOM   5160  CB  LYS B 317       9.376 -26.575  -7.817  1.00  1.690          C  
ATOM   5161  CG  LYS B 317       9.233 -28.118  -7.958  1.00  1.690          C  
ATOM   5162  CD  LYS B 317       7.854 -28.586  -8.481  1.00  1.690          C  
ATOM   5163  CE  LYS B 317       7.772 -30.122  -8.525  1.00  1.690          C  
ATOM   5164  NZ  LYS B 317       6.363 -30.603  -8.756  1.00  1.690          N  
ATOM   5165  H   LYS B 317       7.404 -25.040  -8.761  1.00  1.380          H  
ATOM   5166  HA  LYS B 317       7.863 -26.671  -6.368  1.00  1.480          H  
ATOM   5167 1HB  LYS B 317       9.430 -26.132  -8.810  1.00  2.030          H  
ATOM   5168 2HB  LYS B 317      10.330 -26.446  -7.342  1.00  2.030          H  
ATOM   5169 1HG  LYS B 317      10.012 -28.490  -8.623  1.00  2.030          H  
ATOM   5170 2HG  LYS B 317       9.386 -28.562  -6.981  1.00  2.030          H  
ATOM   5171 1HD  LYS B 317       7.063 -28.254  -7.812  1.00  2.030          H  
ATOM   5172 2HD  LYS B 317       7.666 -28.181  -9.473  1.00  2.030          H  
ATOM   5173 1HE  LYS B 317       8.412 -30.499  -9.319  1.00  2.030          H  
ATOM   5174 2HE  LYS B 317       8.123 -30.516  -7.568  1.00  2.030          H  
ATOM   5175 1HZ  LYS B 317       6.327 -31.615  -8.758  1.00  2.030          H  
ATOM   5176 2HZ  LYS B 317       5.790 -30.240  -7.993  1.00  2.030          H  
ATOM   5177 3HZ  LYS B 317       5.999 -30.262  -9.633  1.00  2.030          H  
ATOM   5178  N   PRO B 318       9.385 -23.699  -6.370  1.00  1.280          N  
ATOM   5179  CA  PRO B 318       9.751 -23.141  -7.659  1.00  1.590          C  
ATOM   5180  C   PRO B 318      11.149 -23.574  -8.128  1.00  1.460          C  
ATOM   5181  O   PRO B 318      11.565 -23.181  -9.210  1.00  1.950          O  
ATOM   5182  CB  PRO B 318       9.681 -21.652  -7.385  1.00  2.390          C  
ATOM   5183  CG  PRO B 318      10.134 -21.527  -5.952  1.00  2.390          C  
ATOM   5184  CD  PRO B 318       9.586 -22.750  -5.266  1.00  2.390          C  
ATOM   5185  HA  PRO B 318       8.991 -23.420  -8.408  1.00  1.910          H  
ATOM   5186 1HB  PRO B 318      10.346 -21.145  -8.090  1.00  2.860          H  
ATOM   5187 2HB  PRO B 318       8.664 -21.273  -7.552  1.00  2.860          H  
ATOM   5188 1HG  PRO B 318      11.233 -21.447  -5.880  1.00  2.860          H  
ATOM   5189 2HG  PRO B 318       9.716 -20.612  -5.506  1.00  2.860          H  
ATOM   5190 1HD  PRO B 318      10.310 -23.145  -4.530  1.00  2.860          H  
ATOM   5191 2HD  PRO B 318       8.626 -22.515  -4.795  1.00  2.860          H  
ATOM   5192  N   LEU B 319      11.866 -24.371  -7.287  1.00  1.420          N  
ATOM   5193  CA  LEU B 319      13.221 -24.940  -7.518  1.00  1.770          C  
ATOM   5194  C   LEU B 319      14.430 -24.409  -6.715  1.00  1.480          C  
ATOM   5195  O   LEU B 319      15.347 -25.188  -6.436  1.00  1.920          O  
ATOM   5196  CB  LEU B 319      13.648 -24.912  -9.007  1.00  2.340          C  
ATOM   5197  CG  LEU B 319      12.822 -25.780 -10.051  1.00  2.340          C  
ATOM   5198  CD1 LEU B 319      13.338 -25.457 -11.457  1.00  2.340          C  
ATOM   5199  CD2 LEU B 319      12.968 -27.279  -9.742  1.00  2.340          C  
ATOM   5200  H   LEU B 319      11.449 -24.601  -6.395  1.00  1.700          H  
ATOM   5201  HA  LEU B 319      13.142 -25.982  -7.249  1.00  2.120          H  
ATOM   5202 1HB  LEU B 319      13.745 -23.892  -9.358  1.00  2.810          H  
ATOM   5203 2HB  LEU B 319      14.651 -25.329  -9.033  1.00  2.810          H  
ATOM   5204  HG  LEU B 319      11.774 -25.518 -10.014  1.00  2.810          H  
ATOM   5205 1HD1 LEU B 319      12.777 -26.031 -12.195  1.00  2.810          H  
ATOM   5206 2HD1 LEU B 319      13.202 -24.390 -11.645  1.00  2.810          H  
ATOM   5207 3HD1 LEU B 319      14.394 -25.709 -11.524  1.00  2.810          H  
ATOM   5208 1HD2 LEU B 319      12.406 -27.851 -10.478  1.00  2.810          H  
ATOM   5209 2HD2 LEU B 319      14.019 -27.559  -9.789  1.00  2.810          H  
ATOM   5210 3HD2 LEU B 319      12.580 -27.500  -8.760  1.00  2.810          H  
ATOM   5211  N   ASP B 320      14.514 -23.106  -6.411  1.00  1.380          N  
ATOM   5212  CA  ASP B 320      15.728 -22.589  -5.756  1.00  1.270          C  
ATOM   5213  C   ASP B 320      15.877 -22.828  -4.245  1.00  1.400          C  
ATOM   5214  O   ASP B 320      16.881 -23.397  -3.803  1.00  2.110          O  
ATOM   5215  CB  ASP B 320      15.852 -21.077  -6.032  1.00  1.820          C  
ATOM   5216  CG  ASP B 320      14.587 -20.240  -5.634  1.00  1.820          C  
ATOM   5217  OD1 ASP B 320      13.636 -20.836  -5.168  1.00  1.820          O  
ATOM   5218  OD2 ASP B 320      14.584 -19.032  -5.781  1.00  1.820          O  
ATOM   5219  H   ASP B 320      13.746 -22.473  -6.603  1.00  1.660          H  
ATOM   5220  HA  ASP B 320      16.579 -23.069  -6.237  1.00  1.520          H  
ATOM   5221 1HB  ASP B 320      16.701 -20.688  -5.473  1.00  2.190          H  
ATOM   5222 2HB  ASP B 320      16.067 -20.930  -7.083  1.00  2.190          H  
ATOM   5223  N   SER B 321      14.913 -22.379  -3.464  1.00  1.440          N  
ATOM   5224  CA  SER B 321      14.990 -22.460  -2.009  1.00  1.660          C  
ATOM   5225  C   SER B 321      14.202 -23.607  -1.399  1.00  1.280          C  
ATOM   5226  O   SER B 321      13.087 -23.929  -1.825  1.00  1.590          O  
ATOM   5227  CB  SER B 321      14.527 -21.173  -1.381  1.00  2.240          C  
ATOM   5228  OG  SER B 321      14.527 -21.299   0.019  1.00  2.240          O  
ATOM   5229  H   SER B 321      14.123 -21.925  -3.922  1.00  1.730          H  
ATOM   5230  HA  SER B 321      16.036 -22.606  -1.739  1.00  1.990          H  
ATOM   5231 1HB  SER B 321      15.181 -20.355  -1.680  1.00  2.680          H  
ATOM   5232 2HB  SER B 321      13.528 -20.937  -1.740  1.00  2.680          H  
ATOM   5233  HG  SER B 321      13.998 -20.539   0.367  1.00  2.680          H  
ATOM   5234  N   ASN B 322      14.745 -24.205  -0.343  1.00  1.120          N  
ATOM   5235  CA  ASN B 322      14.035 -25.256   0.377  1.00  1.030          C  
ATOM   5236  C   ASN B 322      13.082 -24.639   1.399  1.00  0.850          C  
ATOM   5237  O   ASN B 322      13.317 -24.685   2.610  1.00  0.900          O  
ATOM   5238  CB  ASN B 322      14.994 -26.228   1.044  1.00  1.480          C  
ATOM   5239  CG  ASN B 322      14.289 -27.476   1.576  1.00  1.480          C  
ATOM   5240  OD1 ASN B 322      13.137 -27.757   1.218  1.00  1.480          O  
ATOM   5241  ND2 ASN B 322      14.971 -28.233   2.403  1.00  1.480          N  
ATOM   5242  H   ASN B 322      15.656 -23.907  -0.035  1.00  1.340          H  
ATOM   5243  HA  ASN B 322      13.428 -25.814  -0.334  1.00  1.240          H  
ATOM   5244 1HB  ASN B 322      15.747 -26.540   0.326  1.00  1.770          H  
ATOM   5245 2HB  ASN B 322      15.510 -25.729   1.867  1.00  1.770          H  
ATOM   5246 1HD2 ASN B 322      14.558 -29.077   2.757  1.00  1.770          H  
ATOM   5247 2HD2 ASN B 322      15.897 -27.977   2.672  1.00  1.770          H  
ATOM   5248  N   GLU B 323      12.021 -24.038   0.882  1.00  0.780          N  
ATOM   5249  CA  GLU B 323      11.023 -23.344   1.686  1.00  0.740          C  
ATOM   5250  C   GLU B 323       9.642 -23.624   1.123  1.00  0.690          C  
ATOM   5251  O   GLU B 323       9.490 -23.943  -0.054  1.00  0.700          O  
ATOM   5252  CB  GLU B 323      11.303 -21.838   1.702  1.00  1.050          C  
ATOM   5253  CG  GLU B 323      11.161 -21.141   0.341  1.00  1.050          C  
ATOM   5254  CD  GLU B 323      11.572 -19.679   0.394  1.00  1.050          C  
ATOM   5255  OE1 GLU B 323      12.658 -19.404   0.851  1.00  1.050          O  
ATOM   5256  OE2 GLU B 323      10.804 -18.834  -0.031  1.00  1.050          O  
ATOM   5257  H   GLU B 323      11.958 -24.058  -0.138  1.00  0.940          H  
ATOM   5258  HA  GLU B 323      11.060 -23.725   2.705  1.00  0.890          H  
ATOM   5259 1HB  GLU B 323      10.623 -21.350   2.406  1.00  1.260          H  
ATOM   5260 2HB  GLU B 323      12.319 -21.669   2.061  1.00  1.260          H  
ATOM   5261 1HG  GLU B 323      11.762 -21.668  -0.392  1.00  1.260          H  
ATOM   5262 2HG  GLU B 323      10.122 -21.202   0.022  1.00  1.260          H  
ATOM   5263  N   ILE B 324       8.628 -23.512   1.963  1.00  0.690          N  
ATOM   5264  CA  ILE B 324       7.265 -23.801   1.533  1.00  0.660          C  
ATOM   5265  C   ILE B 324       6.357 -22.600   1.665  1.00  0.610          C  
ATOM   5266  O   ILE B 324       6.341 -21.899   2.684  1.00  0.680          O  
ATOM   5267  CB  ILE B 324       6.678 -24.945   2.340  1.00  0.940          C  
ATOM   5268  CG1 ILE B 324       7.652 -26.215   2.324  1.00  0.940          C  
ATOM   5269  CG2 ILE B 324       5.215 -25.309   1.838  1.00  0.940          C  
ATOM   5270  CD1 ILE B 324       7.901 -26.844   1.049  1.00  0.940          C  
ATOM   5271  H   ILE B 324       8.811 -23.194   2.920  1.00  0.830          H  
ATOM   5272  HA  ILE B 324       7.276 -24.080   0.481  1.00  0.790          H  
ATOM   5273  HB  ILE B 324       6.637 -24.600   3.325  1.00  1.120          H  
ATOM   5274 1HG1 ILE B 324       8.610 -25.902   2.731  1.00  1.120          H  
ATOM   5275 2HG1 ILE B 324       7.245 -26.981   2.947  1.00  1.120          H  
ATOM   5276 1HG2 ILE B 324       4.800 -26.101   2.440  1.00  1.120          H  
ATOM   5277 2HG2 ILE B 324       4.560 -24.450   1.911  1.00  1.120          H  
ATOM   5278 3HG2 ILE B 324       5.249 -25.638   0.807  1.00  1.120          H  
ATOM   5279 1HD1 ILE B 324       8.586 -27.681   1.197  1.00  1.120          H  
ATOM   5280 2HD1 ILE B 324       6.993 -27.205   0.643  1.00  1.120          H  
ATOM   5281 3HD1 ILE B 324       8.338 -26.132   0.385  1.00  1.120          H  
ATOM   5282  N   ASN B 325       5.576 -22.369   0.632  1.00  0.590          N  
ATOM   5283  CA  ASN B 325       4.649 -21.225   0.616  1.00  0.570          C  
ATOM   5284  C   ASN B 325       3.237 -21.611   0.167  1.00  0.500          C  
ATOM   5285  O   ASN B 325       3.043 -22.217  -0.892  1.00  0.490          O  
ATOM   5286  CB  ASN B 325       5.214 -20.104  -0.231  1.00  0.810          C  
ATOM   5287  CG  ASN B 325       4.415 -18.834  -0.195  1.00  0.810          C  
ATOM   5288  OD1 ASN B 325       3.912 -18.433   0.874  1.00  0.810          O  
ATOM   5289  ND2 ASN B 325       4.298 -18.201  -1.338  1.00  0.810          N  
ATOM   5290  H   ASN B 325       5.666 -23.024  -0.156  1.00  0.710          H  
ATOM   5291  HA  ASN B 325       4.551 -20.852   1.638  1.00  0.680          H  
ATOM   5292 1HB  ASN B 325       6.243 -19.890   0.067  1.00  0.970          H  
ATOM   5293 2HB  ASN B 325       5.237 -20.433  -1.236  1.00  0.970          H  
ATOM   5294 1HD2 ASN B 325       3.778 -17.353  -1.399  1.00  0.970          H  
ATOM   5295 2HD2 ASN B 325       4.742 -18.584  -2.183  1.00  0.970          H  
ATOM   5296  N   CYS B 326       2.233 -21.342   1.003  1.00  0.490          N  
ATOM   5297  CA  CYS B 326       0.878 -21.723   0.605  1.00  0.450          C  
ATOM   5298  C   CYS B 326      -0.128 -20.572   0.656  1.00  0.400          C  
ATOM   5299  O   CYS B 326      -0.354 -19.954   1.703  1.00  0.410          O  
ATOM   5300  CB  CYS B 326       0.334 -22.835   1.490  1.00  0.650          C  
ATOM   5301  SG  CYS B 326      -1.278 -23.397   0.954  1.00  0.650          S  
ATOM   5302  H   CYS B 326       2.405 -20.858   1.892  1.00  0.590          H  
ATOM   5303  HA  CYS B 326       0.906 -22.083  -0.421  1.00  0.540          H  
ATOM   5304 1HB  CYS B 326       1.018 -23.670   1.512  1.00  0.780          H  
ATOM   5305 2HB  CYS B 326       0.234 -22.466   2.505  1.00  0.780          H  
ATOM   5306  HG  CYS B 326      -0.861 -23.664  -0.290  1.00  0.780          H  
ATOM   5307  N   LEU B 327      -0.721 -20.288  -0.507  1.00  0.390          N  
ATOM   5308  CA  LEU B 327      -1.729 -19.238  -0.680  1.00  0.370          C  
ATOM   5309  C   LEU B 327      -3.104 -19.805  -0.997  1.00  0.410          C  
ATOM   5310  O   LEU B 327      -3.236 -20.777  -1.740  1.00  0.560          O  
ATOM   5311  CB  LEU B 327      -1.347 -18.292  -1.835  1.00  0.530          C  
ATOM   5312  CG  LEU B 327      -0.417 -17.088  -1.536  1.00  0.530          C  
ATOM   5313  CD1 LEU B 327       0.992 -17.564  -1.155  1.00  0.530          C  
ATOM   5314  CD2 LEU B 327      -0.375 -16.188  -2.794  1.00  0.530          C  
ATOM   5315  H   LEU B 327      -0.446 -20.850  -1.320  1.00  0.470          H  
ATOM   5316  HA  LEU B 327      -1.802 -18.669   0.243  1.00  0.440          H  
ATOM   5317 1HB  LEU B 327      -0.845 -18.892  -2.589  1.00  0.630          H  
ATOM   5318 2HB  LEU B 327      -2.266 -17.908  -2.273  1.00  0.630          H  
ATOM   5319  HG  LEU B 327      -0.819 -16.521  -0.707  1.00  0.630          H  
ATOM   5320 1HD1 LEU B 327       1.620 -16.699  -0.956  1.00  0.630          H  
ATOM   5321 2HD1 LEU B 327       0.957 -18.176  -0.263  1.00  0.630          H  
ATOM   5322 3HD1 LEU B 327       1.417 -18.142  -1.976  1.00  0.630          H  
ATOM   5323 1HD2 LEU B 327       0.261 -15.322  -2.603  1.00  0.630          H  
ATOM   5324 2HD2 LEU B 327       0.029 -16.757  -3.632  1.00  0.630          H  
ATOM   5325 3HD2 LEU B 327      -1.375 -15.846  -3.045  1.00  0.630          H  
ATOM   5326  N   ALA B 328      -4.157 -19.139  -0.550  1.00  0.330          N  
ATOM   5327  CA  ALA B 328      -5.480 -19.607  -0.961  1.00  0.350          C  
ATOM   5328  C   ALA B 328      -6.437 -18.452  -1.199  1.00  0.330          C  
ATOM   5329  O   ALA B 328      -6.528 -17.525  -0.397  1.00  0.370          O  
ATOM   5330  CB  ALA B 328      -6.046 -20.552   0.098  1.00  0.480          C  
ATOM   5331  H   ALA B 328      -4.021 -18.356   0.101  1.00  0.400          H  
ATOM   5332  HA  ALA B 328      -5.376 -20.143  -1.900  1.00  0.420          H  
ATOM   5333 1HB  ALA B 328      -7.020 -20.921  -0.229  1.00  0.580          H  
ATOM   5334 2HB  ALA B 328      -5.364 -21.392   0.237  1.00  0.580          H  
ATOM   5335 3HB  ALA B 328      -6.154 -20.017   1.037  1.00  0.580          H  
ATOM   5336  N   VAL B 329      -7.167 -18.509  -2.314  1.00  0.350          N  
ATOM   5337  CA  VAL B 329      -8.127 -17.450  -2.622  1.00  0.370          C  
ATOM   5338  C   VAL B 329      -9.537 -18.006  -2.540  1.00  0.360          C  
ATOM   5339  O   VAL B 329      -9.862 -19.087  -3.045  1.00  0.390          O  
ATOM   5340  CB  VAL B 329      -7.849 -16.766  -4.002  1.00  0.510          C  
ATOM   5341  CG1 VAL B 329      -7.940 -17.745  -5.128  1.00  0.510          C  
ATOM   5342  CG2 VAL B 329      -8.824 -15.593  -4.243  1.00  0.510          C  
ATOM   5343  H   VAL B 329      -7.018 -19.301  -2.947  1.00  0.420          H  
ATOM   5344  HA  VAL B 329      -8.032 -16.674  -1.869  1.00  0.440          H  
ATOM   5345  HB  VAL B 329      -6.848 -16.377  -3.985  1.00  0.610          H  
ATOM   5346 1HG1 VAL B 329      -7.730 -17.253  -6.057  1.00  0.610          H  
ATOM   5347 2HG1 VAL B 329      -7.215 -18.538  -4.965  1.00  0.610          H  
ATOM   5348 3HG1 VAL B 329      -8.942 -18.161  -5.180  1.00  0.610          H  
ATOM   5349 1HG2 VAL B 329      -8.583 -15.115  -5.193  1.00  0.610          H  
ATOM   5350 2HG2 VAL B 329      -9.850 -15.950  -4.275  1.00  0.610          H  
ATOM   5351 3HG2 VAL B 329      -8.719 -14.866  -3.432  1.00  0.610          H  
ATOM   5352  N   VAL B 330     -10.371 -17.258  -1.849  1.00  0.350          N  
ATOM   5353  CA  VAL B 330     -11.739 -17.637  -1.579  1.00  0.370          C  
ATOM   5354  C   VAL B 330     -12.839 -16.686  -1.998  1.00  0.370          C  
ATOM   5355  O   VAL B 330     -12.751 -15.473  -1.806  1.00  0.420          O  
ATOM   5356  CB  VAL B 330     -11.893 -17.914  -0.075  1.00  0.510          C  
ATOM   5357  CG1 VAL B 330     -13.361 -18.153   0.271  1.00  0.510          C  
ATOM   5358  CG2 VAL B 330     -11.076 -19.148   0.262  1.00  0.510          C  
ATOM   5359  H   VAL B 330     -10.005 -16.379  -1.475  1.00  0.420          H  
ATOM   5360  HA  VAL B 330     -11.911 -18.574  -2.103  1.00  0.440          H  
ATOM   5361  HB  VAL B 330     -11.537 -17.052   0.496  1.00  0.610          H  
ATOM   5362 1HG1 VAL B 330     -13.476 -18.320   1.293  1.00  0.610          H  
ATOM   5363 2HG1 VAL B 330     -13.920 -17.282   0.034  1.00  0.610          H  
ATOM   5364 3HG1 VAL B 330     -13.749 -19.012  -0.289  1.00  0.610          H  
ATOM   5365 1HG2 VAL B 330     -11.155 -19.378   1.312  1.00  0.610          H  
ATOM   5366 2HG2 VAL B 330     -11.454 -19.950  -0.323  1.00  0.610          H  
ATOM   5367 3HG2 VAL B 330     -10.047 -18.998   0.011  1.00  0.610          H  
ATOM   5368  N   LEU B 331     -13.889 -17.280  -2.577  1.00  0.410          N  
ATOM   5369  CA  LEU B 331     -15.124 -16.569  -2.926  1.00  0.450          C  
ATOM   5370  C   LEU B 331     -16.275 -17.059  -2.022  1.00  0.450          C  
ATOM   5371  O   LEU B 331     -16.520 -18.281  -1.892  1.00  0.480          O  
ATOM   5372  CB  LEU B 331     -15.493 -16.773  -4.406  1.00  0.610          C  
ATOM   5373  CG  LEU B 331     -16.847 -16.151  -4.935  1.00  0.610          C  
ATOM   5374  CD1 LEU B 331     -16.808 -14.627  -4.939  1.00  0.610          C  
ATOM   5375  CD2 LEU B 331     -17.091 -16.643  -6.316  1.00  0.610          C  
ATOM   5376  H   LEU B 331     -13.801 -18.296  -2.723  1.00  0.490          H  
ATOM   5377  HA  LEU B 331     -14.979 -15.505  -2.740  1.00  0.540          H  
ATOM   5378 1HB  LEU B 331     -14.718 -16.316  -4.986  1.00  0.740          H  
ATOM   5379 2HB  LEU B 331     -15.507 -17.835  -4.617  1.00  0.740          H  
ATOM   5380  HG  LEU B 331     -17.669 -16.469  -4.290  1.00  0.740          H  
ATOM   5381 1HD1 LEU B 331     -17.754 -14.253  -5.318  1.00  0.740          H  
ATOM   5382 2HD1 LEU B 331     -16.654 -14.253  -3.938  1.00  0.740          H  
ATOM   5383 3HD1 LEU B 331     -16.002 -14.285  -5.584  1.00  0.740          H  
ATOM   5384 1HD2 LEU B 331     -18.034 -16.241  -6.672  1.00  0.740          H  
ATOM   5385 2HD2 LEU B 331     -16.298 -16.331  -6.977  1.00  0.740          H  
ATOM   5386 3HD2 LEU B 331     -17.146 -17.722  -6.304  1.00  0.740          H  
ATOM   5387  N   VAL B 332     -16.987 -16.096  -1.414  1.00  0.450          N  
ATOM   5388  CA  VAL B 332     -18.132 -16.402  -0.548  1.00  0.500          C  
ATOM   5389  C   VAL B 332     -19.394 -15.623  -0.947  1.00  0.540          C  
ATOM   5390  O   VAL B 332     -19.323 -14.530  -1.526  1.00  0.590          O  
ATOM   5391  CB  VAL B 332     -17.801 -16.101   0.938  1.00  0.680          C  
ATOM   5392  CG1 VAL B 332     -16.645 -16.947   1.389  1.00  0.680          C  
ATOM   5393  CG2 VAL B 332     -17.468 -14.622   1.108  1.00  0.680          C  
ATOM   5394  H   VAL B 332     -16.709 -15.119  -1.565  1.00  0.540          H  
ATOM   5395  HA  VAL B 332     -18.354 -17.466  -0.634  1.00  0.600          H  
ATOM   5396  HB  VAL B 332     -18.662 -16.365   1.553  1.00  0.820          H  
ATOM   5397 1HG1 VAL B 332     -16.418 -16.765   2.410  1.00  0.820          H  
ATOM   5398 2HG1 VAL B 332     -16.874 -17.980   1.265  1.00  0.820          H  
ATOM   5399 3HG1 VAL B 332     -15.814 -16.693   0.796  1.00  0.820          H  
ATOM   5400 1HG2 VAL B 332     -17.244 -14.397   2.128  1.00  0.820          H  
ATOM   5401 2HG2 VAL B 332     -16.625 -14.373   0.501  1.00  0.820          H  
ATOM   5402 3HG2 VAL B 332     -18.298 -14.024   0.794  1.00  0.820          H  
ATOM   5403  N   GLU B 333     -20.543 -16.148  -0.508  1.00  0.560          N  
ATOM   5404  CA  GLU B 333     -21.867 -15.561  -0.750  1.00  0.620          C  
ATOM   5405  C   GLU B 333     -22.691 -15.409   0.519  1.00  0.610          C  
ATOM   5406  O   GLU B 333     -22.722 -16.303   1.360  1.00  0.650          O  
ATOM   5407  CB  GLU B 333     -22.611 -16.440  -1.757  1.00  0.840          C  
ATOM   5408  CG  GLU B 333     -24.008 -16.023  -2.135  1.00  0.840          C  
ATOM   5409  CD  GLU B 333     -24.570 -16.947  -3.169  1.00  0.840          C  
ATOM   5410  OE1 GLU B 333     -23.828 -17.772  -3.667  1.00  0.840          O  
ATOM   5411  OE2 GLU B 333     -25.742 -16.855  -3.463  1.00  0.840          O  
ATOM   5412  H   GLU B 333     -20.480 -17.047  -0.018  1.00  0.670          H  
ATOM   5413  HA  GLU B 333     -21.729 -14.566  -1.161  1.00  0.740          H  
ATOM   5414 1HB  GLU B 333     -22.037 -16.468  -2.668  1.00  1.010          H  
ATOM   5415 2HB  GLU B 333     -22.663 -17.452  -1.385  1.00  1.010          H  
ATOM   5416 1HG  GLU B 333     -24.650 -16.053  -1.255  1.00  1.010          H  
ATOM   5417 2HG  GLU B 333     -23.999 -15.000  -2.514  1.00  1.010          H  
ATOM   5418  N   ARG B 334     -23.330 -14.258   0.698  1.00  0.640          N  
ATOM   5419  CA  ARG B 334     -24.140 -14.058   1.899  1.00  0.690          C  
ATOM   5420  C   ARG B 334     -25.441 -14.863   1.793  1.00  0.810          C  
ATOM   5421  O   ARG B 334     -26.189 -14.745   0.820  1.00  0.990          O  
ATOM   5422  CB  ARG B 334     -24.406 -12.585   2.111  1.00  0.950          C  
ATOM   5423  CG  ARG B 334     -25.107 -12.222   3.401  1.00  0.950          C  
ATOM   5424  CD  ARG B 334     -25.154 -10.761   3.560  1.00  0.950          C  
ATOM   5425  NE  ARG B 334     -25.893 -10.350   4.725  1.00  0.950          N  
ATOM   5426  CZ  ARG B 334     -26.211  -9.068   5.027  1.00  0.950          C  
ATOM   5427  NH1 ARG B 334     -25.858  -8.068   4.232  1.00  0.950          N  
ATOM   5428  NH2 ARG B 334     -26.889  -8.812   6.138  1.00  0.950          N  
ATOM   5429  H   ARG B 334     -23.237 -13.514  -0.005  1.00  0.770          H  
ATOM   5430  HA  ARG B 334     -23.582 -14.419   2.763  1.00  0.830          H  
ATOM   5431 1HB  ARG B 334     -23.478 -12.032   2.069  1.00  1.140          H  
ATOM   5432 2HB  ARG B 334     -25.026 -12.235   1.299  1.00  1.140          H  
ATOM   5433 1HG  ARG B 334     -26.130 -12.596   3.385  1.00  1.140          H  
ATOM   5434 2HG  ARG B 334     -24.565 -12.656   4.247  1.00  1.140          H  
ATOM   5435 1HD  ARG B 334     -24.133 -10.389   3.655  1.00  1.140          H  
ATOM   5436 2HD  ARG B 334     -25.614 -10.326   2.699  1.00  1.140          H  
ATOM   5437  HE  ARG B 334     -26.190 -11.071   5.366  1.00  1.140          H  
ATOM   5438 1HH1 ARG B 334     -25.335  -8.236   3.359  1.00  1.140          H  
ATOM   5439 2HH1 ARG B 334     -26.105  -7.122   4.474  1.00  1.140          H  
ATOM   5440 1HH2 ARG B 334     -27.163  -9.568   6.748  1.00  1.140          H  
ATOM   5441 2HH2 ARG B 334     -27.134  -7.862   6.376  1.00  1.140          H  
ATOM   5442  N   GLN B 335     -25.755 -15.628   2.835  1.00  1.310          N  
ATOM   5443  CA  GLN B 335     -26.913 -16.532   2.817  1.00  1.560          C  
ATOM   5444  C   GLN B 335     -28.276 -15.889   2.609  1.00  1.800          C  
ATOM   5445  O   GLN B 335     -29.160 -16.481   1.991  1.00  2.480          O  
ATOM   5446  CB  GLN B 335     -26.989 -17.312   4.131  1.00  2.080          C  
ATOM   5447  CG  GLN B 335     -25.920 -18.347   4.319  1.00  2.080          C  
ATOM   5448  CD  GLN B 335     -25.964 -18.958   5.665  1.00  2.080          C  
ATOM   5449  OE1 GLN B 335     -26.993 -18.865   6.337  1.00  2.080          O  
ATOM   5450  NE2 GLN B 335     -24.873 -19.561   6.103  1.00  2.080          N  
ATOM   5451  H   GLN B 335     -25.138 -15.623   3.653  1.00  1.570          H  
ATOM   5452  HA  GLN B 335     -26.760 -17.236   2.004  1.00  1.870          H  
ATOM   5453 1HB  GLN B 335     -26.923 -16.613   4.966  1.00  2.500          H  
ATOM   5454 2HB  GLN B 335     -27.956 -17.807   4.197  1.00  2.500          H  
ATOM   5455 1HG  GLN B 335     -26.080 -19.138   3.597  1.00  2.500          H  
ATOM   5456 2HG  GLN B 335     -24.956 -17.894   4.179  1.00  2.500          H  
ATOM   5457 1HE2 GLN B 335     -24.860 -19.945   7.046  1.00  2.500          H  
ATOM   5458 2HE2 GLN B 335     -24.010 -19.596   5.552  1.00  2.500          H  
ATOM   5459  N   LYS B 336     -28.466 -14.696   3.138  1.00  1.980          N  
ATOM   5460  CA  LYS B 336     -29.758 -14.042   3.083  1.00  2.620          C  
ATOM   5461  C   LYS B 336     -30.023 -13.149   1.871  1.00  3.290          C  
ATOM   5462  O   LYS B 336     -31.129 -12.619   1.737  1.00  3.890          O  
ATOM   5463  CB  LYS B 336     -29.930 -13.226   4.361  1.00  3.410          C  
ATOM   5464  CG  LYS B 336     -29.983 -14.091   5.621  1.00  3.410          C  
ATOM   5465  CD  LYS B 336     -30.143 -13.258   6.887  1.00  3.410          C  
ATOM   5466  CE  LYS B 336     -30.174 -14.152   8.130  1.00  3.410          C  
ATOM   5467  NZ  LYS B 336     -30.288 -13.362   9.393  1.00  3.410          N  
ATOM   5468  H   LYS B 336     -27.711 -14.251   3.633  1.00  2.380          H  
ATOM   5469  HA  LYS B 336     -30.519 -14.823   3.073  1.00  3.140          H  
ATOM   5470 1HB  LYS B 336     -29.099 -12.525   4.458  1.00  4.090          H  
ATOM   5471 2HB  LYS B 336     -30.850 -12.644   4.306  1.00  4.090          H  
ATOM   5472 1HG  LYS B 336     -30.822 -14.782   5.541  1.00  4.090          H  
ATOM   5473 2HG  LYS B 336     -29.065 -14.676   5.695  1.00  4.090          H  
ATOM   5474 1HD  LYS B 336     -29.313 -12.555   6.972  1.00  4.090          H  
ATOM   5475 2HD  LYS B 336     -31.073 -12.692   6.833  1.00  4.090          H  
ATOM   5476 1HE  LYS B 336     -31.025 -14.827   8.059  1.00  4.090          H  
ATOM   5477 2HE  LYS B 336     -29.255 -14.742   8.165  1.00  4.090          H  
ATOM   5478 1HZ  LYS B 336     -30.303 -13.993  10.184  1.00  4.090          H  
ATOM   5479 2HZ  LYS B 336     -29.497 -12.741   9.479  1.00  4.090          H  
ATOM   5480 3HZ  LYS B 336     -31.140 -12.820   9.381  1.00  4.090          H  
ATOM   5481  N   THR B 337     -29.056 -12.940   0.978  1.00  3.740          N  
ATOM   5482  CA  THR B 337     -29.323 -11.976  -0.095  1.00  4.790          C  
ATOM   5483  C   THR B 337     -29.968 -12.609  -1.308  1.00  5.250          C  
ATOM   5484  O   THR B 337     -29.331 -12.691  -2.367  1.00  5.490          O  
ATOM   5485  CB  THR B 337     -28.075 -11.245  -0.568  1.00  6.290          C  
ATOM   5486  OG1 THR B 337     -27.130 -12.184  -1.088  1.00  6.290          O  
ATOM   5487  CG2 THR B 337     -27.488 -10.540   0.625  1.00  6.290          C  
ATOM   5488  H   THR B 337     -28.161 -13.442   1.024  1.00  4.490          H  
ATOM   5489  HA  THR B 337     -30.016 -11.227   0.285  1.00  5.750          H  
ATOM   5490  HB  THR B 337     -28.331 -10.522  -1.340  1.00  7.540          H  
ATOM   5491  HG1 THR B 337     -27.578 -12.657  -1.834  1.00  7.540          H  
ATOM   5492 1HG2 THR B 337     -26.611 -10.010   0.349  1.00  7.540          H  
ATOM   5493 2HG2 THR B 337     -28.217  -9.837   1.023  1.00  7.540          H  
ATOM   5494 3HG2 THR B 337     -27.250 -11.274   1.378  1.00  7.540          H  
ATOM   5495  N   LYS B 338     -31.215 -13.039  -1.131  1.00  5.760          N  
ATOM   5496  CA  LYS B 338     -32.036 -13.729  -2.129  1.00  6.530          C  
ATOM   5497  C   LYS B 338     -33.302 -14.298  -1.499  1.00  7.410          C  
ATOM   5498  O   LYS B 338     -33.943 -13.636  -0.684  1.00  7.880          O  
ATOM   5499  OXT LYS B 338     -33.781 -15.338  -1.950  1.00  9.790          O  
ATOM   5500  CB  LYS B 338     -31.256 -14.857  -2.821  1.00  8.350          C  
ATOM   5501  CG  LYS B 338     -30.764 -15.960  -1.889  1.00  8.350          C  
ATOM   5502  CD  LYS B 338     -29.931 -16.971  -2.650  1.00  8.350          C  
ATOM   5503  CE  LYS B 338     -29.453 -18.098  -1.751  1.00  8.350          C  
ATOM   5504  NZ  LYS B 338     -28.628 -19.083  -2.504  1.00  8.350          N  
ATOM   5505  H   LYS B 338     -31.586 -12.874  -0.190  1.00  6.910          H  
ATOM   5506  HA  LYS B 338     -32.340 -13.004  -2.885  1.00  7.840          H  
ATOM   5507 1HB  LYS B 338     -31.923 -15.340  -3.533  1.00 10.020          H  
ATOM   5508 2HB  LYS B 338     -30.426 -14.478  -3.399  1.00 10.020          H  
ATOM   5509 1HG  LYS B 338     -30.160 -15.528  -1.087  1.00 10.020          H  
ATOM   5510 2HG  LYS B 338     -31.614 -16.467  -1.440  1.00 10.020          H  
ATOM   5511 1HD  LYS B 338     -30.522 -17.386  -3.465  1.00 10.020          H  
ATOM   5512 2HD  LYS B 338     -29.057 -16.467  -3.074  1.00 10.020          H  
ATOM   5513 1HE  LYS B 338     -28.856 -17.682  -0.933  1.00 10.020          H  
ATOM   5514 2HE  LYS B 338     -30.318 -18.609  -1.331  1.00 10.020          H  
ATOM   5515 1HZ  LYS B 338     -28.331 -19.823  -1.887  1.00 10.020          H  
ATOM   5516 2HZ  LYS B 338     -29.175 -19.476  -3.257  1.00 10.020          H  
ATOM   5517 3HZ  LYS B 338     -27.807 -18.608  -2.893  1.00 10.020          H  
TER                                                                             
ATOM   5519  N   MET C 339     -26.386 -15.715 -11.392  1.00  2.400          N  
ATOM   5520  CA  MET C 339     -25.004 -15.300 -11.624  1.00  2.070          C  
ATOM   5521  C   MET C 339     -24.009 -16.108 -10.799  1.00  1.600          C  
ATOM   5522  O   MET C 339     -23.484 -15.601  -9.806  1.00  1.590          O  
ATOM   5523  CB  MET C 339     -24.840 -13.823 -11.260  1.00  3.030          C  
ATOM   5524  CG  MET C 339     -23.448 -13.235 -11.545  1.00  3.030          C  
ATOM   5525  SD  MET C 339     -23.253 -11.557 -10.975  1.00  3.030          S  
ATOM   5526  CE  MET C 339     -23.155 -11.757  -9.199  1.00  3.030          C  
ATOM   5527 1H   MET C 339     -26.979 -15.293 -12.096  1.00  2.880          H  
ATOM   5528 2H   MET C 339     -26.481 -16.720 -11.413  1.00  2.880          H  
ATOM   5529 3H   MET C 339     -26.684 -15.380 -10.488  1.00  2.880          H  
ATOM   5530  HA  MET C 339     -24.766 -15.450 -12.679  1.00  2.480          H  
ATOM   5531 1HB  MET C 339     -25.562 -13.235 -11.824  1.00  3.640          H  
ATOM   5532 2HB  MET C 339     -25.069 -13.694 -10.210  1.00  3.640          H  
ATOM   5533 1HG  MET C 339     -22.663 -13.822 -11.120  1.00  3.640          H  
ATOM   5534 2HG  MET C 339     -23.294 -13.228 -12.620  1.00  3.640          H  
ATOM   5535 1HE  MET C 339     -23.024 -10.784  -8.733  1.00  3.640          H  
ATOM   5536 2HE  MET C 339     -24.059 -12.207  -8.825  1.00  3.640          H  
ATOM   5537 3HE  MET C 339     -22.313 -12.392  -8.957  1.00  3.640          H  
ATOM   5538  N   GLN C 340     -23.720 -17.344 -11.191  1.00  1.360          N  
ATOM   5539  CA  GLN C 340     -22.726 -18.096 -10.433  1.00  1.010          C  
ATOM   5540  C   GLN C 340     -21.321 -17.678 -10.819  1.00  0.780          C  
ATOM   5541  O   GLN C 340     -20.924 -17.778 -11.984  1.00  0.790          O  
ATOM   5542  CB  GLN C 340     -22.862 -19.598 -10.662  1.00  1.550          C  
ATOM   5543  CG  GLN C 340     -21.862 -20.448  -9.884  1.00  1.550          C  
ATOM   5544  CD  GLN C 340     -22.067 -21.921 -10.115  1.00  1.550          C  
ATOM   5545  OE1 GLN C 340     -22.872 -22.320 -10.965  1.00  1.550          O  
ATOM   5546  NE2 GLN C 340     -21.361 -22.743  -9.356  1.00  1.550          N  
ATOM   5547  H   GLN C 340     -24.150 -17.757 -12.023  1.00  1.630          H  
ATOM   5548  HA  GLN C 340     -22.863 -17.889  -9.372  1.00  1.210          H  
ATOM   5549 1HB  GLN C 340     -23.859 -19.913 -10.362  1.00  1.860          H  
ATOM   5550 2HB  GLN C 340     -22.745 -19.818 -11.716  1.00  1.860          H  
ATOM   5551 1HG  GLN C 340     -20.848 -20.197 -10.206  1.00  1.860          H  
ATOM   5552 2HG  GLN C 340     -21.976 -20.246  -8.820  1.00  1.860          H  
ATOM   5553 1HE2 GLN C 340     -21.476 -23.731  -9.454  1.00  1.860          H  
ATOM   5554 2HE2 GLN C 340     -20.731 -22.375  -8.668  1.00  1.860          H  
ATOM   5555  N   LEU C 341     -20.557 -17.222  -9.832  1.00  0.860          N  
ATOM   5556  CA  LEU C 341     -19.181 -16.817 -10.078  1.00  0.720          C  
ATOM   5557  C   LEU C 341     -18.204 -17.729  -9.371  1.00  0.620          C  
ATOM   5558  O   LEU C 341     -18.547 -18.357  -8.364  1.00  0.720          O  
ATOM   5559  CB  LEU C 341     -18.900 -15.373  -9.638  1.00  1.060          C  
ATOM   5560  CG  LEU C 341     -19.785 -14.272 -10.225  1.00  1.060          C  
ATOM   5561  CD1 LEU C 341     -19.361 -12.959  -9.698  1.00  1.060          C  
ATOM   5562  CD2 LEU C 341     -19.699 -14.258 -11.686  1.00  1.060          C  
ATOM   5563  H   LEU C 341     -20.944 -17.146  -8.901  1.00  1.030          H  
ATOM   5564  HA  LEU C 341     -18.976 -16.910 -11.138  1.00  0.860          H  
ATOM   5565 1HB  LEU C 341     -18.995 -15.320  -8.563  1.00  1.280          H  
ATOM   5566 2HB  LEU C 341     -17.872 -15.149  -9.902  1.00  1.280          H  
ATOM   5567  HG  LEU C 341     -20.815 -14.446  -9.915  1.00  1.280          H  
ATOM   5568 1HD1 LEU C 341     -20.017 -12.198 -10.117  1.00  1.280          H  
ATOM   5569 2HD1 LEU C 341     -19.419 -12.953  -8.633  1.00  1.280          H  
ATOM   5570 3HD1 LEU C 341     -18.353 -12.758  -9.998  1.00  1.280          H  
ATOM   5571 1HD2 LEU C 341     -20.336 -13.471 -12.092  1.00  1.280          H  
ATOM   5572 2HD2 LEU C 341     -18.665 -14.083 -11.992  1.00  1.280          H  
ATOM   5573 3HD2 LEU C 341     -20.033 -15.200 -12.064  1.00  1.280          H  
ATOM   5574  N   ARG C 342     -16.995 -17.787  -9.915  1.00  0.490          N  
ATOM   5575  CA  ARG C 342     -15.868 -18.509  -9.323  1.00  0.450          C  
ATOM   5576  C   ARG C 342     -14.572 -17.701  -9.438  1.00  0.390          C  
ATOM   5577  O   ARG C 342     -14.451 -16.824 -10.299  1.00  0.380          O  
ATOM   5578  CB  ARG C 342     -15.666 -19.866  -9.959  1.00  0.650          C  
ATOM   5579  CG  ARG C 342     -16.779 -20.842  -9.829  1.00  0.650          C  
ATOM   5580  CD  ARG C 342     -16.418 -22.205 -10.342  1.00  0.650          C  
ATOM   5581  NE  ARG C 342     -17.476 -23.176 -10.024  1.00  0.650          N  
ATOM   5582  CZ  ARG C 342     -17.587 -24.436 -10.517  1.00  0.650          C  
ATOM   5583  NH1 ARG C 342     -16.741 -24.895 -11.403  1.00  0.650          N  
ATOM   5584  NH2 ARG C 342     -18.572 -25.214 -10.104  1.00  0.650          N  
ATOM   5585  H   ARG C 342     -16.874 -17.240 -10.774  1.00  0.590          H  
ATOM   5586  HA  ARG C 342     -16.073 -18.668  -8.269  1.00  0.540          H  
ATOM   5587 1HB  ARG C 342     -15.494 -19.750 -10.993  1.00  0.780          H  
ATOM   5588 2HB  ARG C 342     -14.786 -20.327  -9.517  1.00  0.780          H  
ATOM   5589 1HG  ARG C 342     -17.090 -20.932  -8.829  1.00  0.780          H  
ATOM   5590 2HG  ARG C 342     -17.610 -20.468 -10.404  1.00  0.780          H  
ATOM   5591 1HD  ARG C 342     -16.265 -22.175 -11.420  1.00  0.780          H  
ATOM   5592 2HD  ARG C 342     -15.495 -22.532  -9.858  1.00  0.780          H  
ATOM   5593  HE  ARG C 342     -18.157 -22.868  -9.342  1.00  0.780          H  
ATOM   5594 1HH1 ARG C 342     -15.984 -24.316 -11.747  1.00  0.780          H  
ATOM   5595 2HH1 ARG C 342     -16.835 -25.836 -11.763  1.00  0.780          H  
ATOM   5596 1HH2 ARG C 342     -19.229 -24.875  -9.422  1.00  0.780          H  
ATOM   5597 2HH2 ARG C 342     -18.659 -26.154 -10.466  1.00  0.780          H  
ATOM   5598  N   VAL C 343     -13.602 -17.974  -8.558  1.00  0.430          N  
ATOM   5599  CA  VAL C 343     -12.307 -17.285  -8.608  1.00  0.420          C  
ATOM   5600  C   VAL C 343     -11.130 -18.241  -8.556  1.00  0.430          C  
ATOM   5601  O   VAL C 343     -11.267 -19.357  -8.050  1.00  0.670          O  
ATOM   5602  CB  VAL C 343     -12.145 -16.309  -7.405  1.00  0.590          C  
ATOM   5603  CG1 VAL C 343     -13.226 -15.243  -7.429  1.00  0.590          C  
ATOM   5604  CG2 VAL C 343     -12.187 -17.114  -6.057  1.00  0.590          C  
ATOM   5605  H   VAL C 343     -13.748 -18.699  -7.870  1.00  0.520          H  
ATOM   5606  HA  VAL C 343     -12.260 -16.722  -9.533  1.00  0.500          H  
ATOM   5607  HB  VAL C 343     -11.185 -15.796  -7.490  1.00  0.710          H  
ATOM   5608 1HG1 VAL C 343     -13.084 -14.559  -6.595  1.00  0.710          H  
ATOM   5609 2HG1 VAL C 343     -13.153 -14.697  -8.363  1.00  0.710          H  
ATOM   5610 3HG1 VAL C 343     -14.190 -15.701  -7.354  1.00  0.710          H  
ATOM   5611 1HG2 VAL C 343     -12.067 -16.431  -5.218  1.00  0.710          H  
ATOM   5612 2HG2 VAL C 343     -13.132 -17.626  -5.969  1.00  0.710          H  
ATOM   5613 3HG2 VAL C 343     -11.385 -17.852  -6.022  1.00  0.710          H  
ATOM   5614  N   GLY C 344      -9.957 -17.749  -8.959  1.00  0.330          N  
ATOM   5615  CA  GLY C 344      -8.726 -18.517  -8.805  1.00  0.370          C  
ATOM   5616  C   GLY C 344      -7.429 -17.760  -9.127  1.00  0.290          C  
ATOM   5617  O   GLY C 344      -7.438 -16.653  -9.675  1.00  0.380          O  
ATOM   5618  H   GLY C 344      -9.963 -16.849  -9.441  1.00  0.400          H  
ATOM   5619 1HA  GLY C 344      -8.673 -18.870  -7.784  1.00  0.440          H  
ATOM   5620 2HA  GLY C 344      -8.783 -19.407  -9.427  1.00  0.440          H  
ATOM   5621  N   LEU C 345      -6.309 -18.398  -8.755  1.00  0.280          N  
ATOM   5622  CA  LEU C 345      -4.941 -17.849  -8.899  1.00  0.320          C  
ATOM   5623  C   LEU C 345      -3.898 -18.767  -9.522  1.00  0.380          C  
ATOM   5624  O   LEU C 345      -3.623 -19.864  -9.026  1.00  0.540          O  
ATOM   5625  CB  LEU C 345      -4.336 -17.466  -7.519  1.00  0.430          C  
ATOM   5626  CG  LEU C 345      -4.881 -16.248  -6.765  1.00  0.430          C  
ATOM   5627  CD1 LEU C 345      -4.359 -16.243  -5.334  1.00  0.430          C  
ATOM   5628  CD2 LEU C 345      -4.388 -15.015  -7.423  1.00  0.430          C  
ATOM   5629  H   LEU C 345      -6.456 -19.339  -8.375  1.00  0.340          H  
ATOM   5630  HA  LEU C 345      -5.010 -16.969  -9.522  1.00  0.380          H  
ATOM   5631 1HB  LEU C 345      -4.452 -18.325  -6.861  1.00  0.520          H  
ATOM   5632 2HB  LEU C 345      -3.265 -17.302  -7.667  1.00  0.520          H  
ATOM   5633  HG  LEU C 345      -5.948 -16.258  -6.772  1.00  0.520          H  
ATOM   5634 1HD1 LEU C 345      -4.739 -15.358  -4.830  1.00  0.520          H  
ATOM   5635 2HD1 LEU C 345      -4.695 -17.140  -4.809  1.00  0.520          H  
ATOM   5636 3HD1 LEU C 345      -3.271 -16.215  -5.338  1.00  0.520          H  
ATOM   5637 1HD2 LEU C 345      -4.771 -14.154  -6.887  1.00  0.520          H  
ATOM   5638 2HD2 LEU C 345      -3.304 -15.002  -7.412  1.00  0.520          H  
ATOM   5639 3HD2 LEU C 345      -4.724 -14.997  -8.431  1.00  0.520          H  
ATOM   5640  N   GLY C 346      -3.276 -18.279 -10.584  1.00  0.390          N  
ATOM   5641  CA  GLY C 346      -2.198 -18.986 -11.270  1.00  0.520          C  
ATOM   5642  C   GLY C 346      -0.884 -18.379 -10.813  1.00  0.350          C  
ATOM   5643  O   GLY C 346      -0.842 -17.181 -10.523  1.00  0.410          O  
ATOM   5644  H   GLY C 346      -3.567 -17.354 -10.909  1.00  0.470          H  
ATOM   5645 1HA  GLY C 346      -2.232 -20.049 -11.043  1.00  0.620          H  
ATOM   5646 2HA  GLY C 346      -2.306 -18.864 -12.345  1.00  0.620          H  
ATOM   5647  N   SER C 347       0.201 -19.160 -10.771  1.00  0.390          N  
ATOM   5648  CA  SER C 347       1.493 -18.596 -10.379  1.00  0.440          C  
ATOM   5649  C   SER C 347       2.677 -19.438 -10.832  1.00  0.430          C  
ATOM   5650  O   SER C 347       2.745 -20.641 -10.555  1.00  0.440          O  
ATOM   5651  CB  SER C 347       1.558 -18.392  -8.883  1.00  0.600          C  
ATOM   5652  OG  SER C 347       2.817 -17.904  -8.512  1.00  0.600          O  
ATOM   5653  H   SER C 347       0.143 -20.141 -11.011  1.00  0.470          H  
ATOM   5654  HA  SER C 347       1.581 -17.623 -10.847  1.00  0.530          H  
ATOM   5655 1HB  SER C 347       0.791 -17.681  -8.576  1.00  0.720          H  
ATOM   5656 2HB  SER C 347       1.361 -19.334  -8.373  1.00  0.720          H  
ATOM   5657  HG  SER C 347       2.734 -17.634  -7.594  1.00  0.720          H  
ATOM   5658  N   LYS C 348       3.626 -18.789 -11.514  1.00  0.430          N  
ATOM   5659  CA  LYS C 348       4.831 -19.448 -12.022  1.00  0.420          C  
ATOM   5660  C   LYS C 348       6.124 -18.703 -11.678  1.00  0.460          C  
ATOM   5661  O   LYS C 348       6.114 -17.500 -11.378  1.00  0.580          O  
ATOM   5662  CB  LYS C 348       4.753 -19.614 -13.526  1.00  0.590          C  
ATOM   5663  CG  LYS C 348       3.551 -20.388 -14.025  1.00  0.590          C  
ATOM   5664  CD  LYS C 348       3.509 -21.912 -13.665  1.00  0.590          C  
ATOM   5665  CE  LYS C 348       2.278 -22.514 -14.348  1.00  0.590          C  
ATOM   5666  NZ  LYS C 348       1.764 -23.824 -13.778  1.00  0.590          N  
ATOM   5667  H   LYS C 348       3.463 -17.794 -11.700  1.00  0.520          H  
ATOM   5668  HA  LYS C 348       4.901 -20.434 -11.564  1.00  0.500          H  
ATOM   5669 1HB  LYS C 348       4.727 -18.630 -13.999  1.00  0.710          H  
ATOM   5670 2HB  LYS C 348       5.638 -20.110 -13.865  1.00  0.710          H  
ATOM   5671 1HG  LYS C 348       2.648 -19.923 -13.636  1.00  0.710          H  
ATOM   5672 2HG  LYS C 348       3.523 -20.273 -15.058  1.00  0.710          H  
ATOM   5673 1HD  LYS C 348       4.407 -22.414 -14.027  1.00  0.710          H  
ATOM   5674 2HD  LYS C 348       3.424 -22.059 -12.593  1.00  0.710          H  
ATOM   5675 1HE  LYS C 348       1.503 -21.763 -14.292  1.00  0.710          H  
ATOM   5676 2HE  LYS C 348       2.511 -22.695 -15.383  1.00  0.710          H  
ATOM   5677 1HZ  LYS C 348       0.918 -24.069 -14.320  1.00  0.710          H  
ATOM   5678 2HZ  LYS C 348       2.397 -24.631 -13.831  1.00  0.710          H  
ATOM   5679 3HZ  LYS C 348       1.490 -23.675 -12.813  1.00  0.710          H  
ATOM   5680  N   LYS C 349       7.237 -19.444 -11.704  1.00  0.440          N  
ATOM   5681  CA  LYS C 349       8.587 -18.911 -11.492  1.00  0.540          C  
ATOM   5682  C   LYS C 349       9.694 -19.658 -12.230  1.00  0.550          C  
ATOM   5683  O   LYS C 349       9.890 -20.857 -12.024  1.00  0.600          O  
ATOM   5684  CB  LYS C 349       8.876 -18.895  -9.983  1.00  0.720          C  
ATOM   5685  CG  LYS C 349      10.326 -18.528  -9.552  1.00  0.720          C  
ATOM   5686  CD  LYS C 349      10.409 -18.210  -8.024  1.00  0.720          C  
ATOM   5687  CE  LYS C 349      11.854 -18.231  -7.539  1.00  0.720          C  
ATOM   5688  NZ  LYS C 349      12.018 -17.890  -6.087  1.00  0.720          N  
ATOM   5689  H   LYS C 349       7.148 -20.432 -11.906  1.00  0.530          H  
ATOM   5690  HA  LYS C 349       8.604 -17.881 -11.853  1.00  0.650          H  
ATOM   5691 1HB  LYS C 349       8.215 -18.166  -9.510  1.00  0.860          H  
ATOM   5692 2HB  LYS C 349       8.633 -19.865  -9.566  1.00  0.860          H  
ATOM   5693 1HG  LYS C 349      10.968 -19.390  -9.758  1.00  0.860          H  
ATOM   5694 2HG  LYS C 349      10.715 -17.702 -10.133  1.00  0.860          H  
ATOM   5695 1HD  LYS C 349      10.015 -17.206  -7.871  1.00  0.860          H  
ATOM   5696 2HD  LYS C 349       9.808 -18.892  -7.451  1.00  0.860          H  
ATOM   5697 1HE  LYS C 349      12.224 -19.242  -7.684  1.00  0.860          H  
ATOM   5698 2HE  LYS C 349      12.451 -17.551  -8.125  1.00  0.860          H  
ATOM   5699 1HZ  LYS C 349      13.028 -18.003  -5.857  1.00  0.860          H  
ATOM   5700 2HZ  LYS C 349      11.712 -16.949  -5.901  1.00  0.860          H  
ATOM   5701 3HZ  LYS C 349      11.494 -18.533  -5.519  1.00  0.860          H  
ATOM   5702  N   TYR C 350      10.447 -18.913 -13.059  1.00  0.610          N  
ATOM   5703  CA  TYR C 350      11.584 -19.459 -13.809  1.00  0.680          C  
ATOM   5704  C   TYR C 350      12.793 -18.509 -13.716  1.00  0.720          C  
ATOM   5705  O   TYR C 350      12.661 -17.294 -13.866  1.00  0.800          O  
ATOM   5706  CB  TYR C 350      11.175 -19.773 -15.254  1.00  0.920          C  
ATOM   5707  CG  TYR C 350      10.080 -20.824 -15.326  1.00  0.920          C  
ATOM   5708  CD1 TYR C 350       8.739 -20.456 -15.362  1.00  0.920          C  
ATOM   5709  CD2 TYR C 350      10.426 -22.162 -15.303  1.00  0.920          C  
ATOM   5710  CE1 TYR C 350       7.767 -21.424 -15.373  1.00  0.920          C  
ATOM   5711  CE2 TYR C 350       9.448 -23.129 -15.301  1.00  0.920          C  
ATOM   5712  CZ  TYR C 350       8.122 -22.763 -15.327  1.00  0.920          C  
ATOM   5713  OH  TYR C 350       7.142 -23.733 -15.303  1.00  0.920          O  
ATOM   5714  H   TYR C 350      10.193 -17.922 -13.173  1.00  0.730          H  
ATOM   5715  HA  TYR C 350      11.882 -20.398 -13.342  1.00  0.820          H  
ATOM   5716 1HB  TYR C 350      10.824 -18.871 -15.750  1.00  1.110          H  
ATOM   5717 2HB  TYR C 350      12.037 -20.155 -15.797  1.00  1.110          H  
ATOM   5718  HD1 TYR C 350       8.463 -19.405 -15.371  1.00  1.110          H  
ATOM   5719  HD2 TYR C 350      11.478 -22.453 -15.270  1.00  1.110          H  
ATOM   5720  HE1 TYR C 350       6.725 -21.148 -15.402  1.00  1.110          H  
ATOM   5721  HE2 TYR C 350       9.727 -24.184 -15.269  1.00  1.110          H  
ATOM   5722  HH  TYR C 350       7.556 -24.600 -15.241  1.00  1.110          H  
ATOM   5723  N   HIS C 351      13.964 -19.082 -13.477  1.00  0.730          N  
ATOM   5724  CA  HIS C 351      15.228 -18.373 -13.239  1.00  0.790          C  
ATOM   5725  C   HIS C 351      16.029 -17.951 -14.446  1.00  0.660          C  
ATOM   5726  O   HIS C 351      15.952 -18.586 -15.503  1.00  0.690          O  
ATOM   5727  CB  HIS C 351      16.113 -19.291 -12.411  1.00  1.080          C  
ATOM   5728  CG  HIS C 351      15.520 -19.548 -11.118  1.00  1.080          C  
ATOM   5729  ND1 HIS C 351      15.608 -18.668 -10.086  1.00  1.080          N  
ATOM   5730  CD2 HIS C 351      14.755 -20.571 -10.681  1.00  1.080          C  
ATOM   5731  CE1 HIS C 351      14.944 -19.127  -9.068  1.00  1.080          C  
ATOM   5732  NE2 HIS C 351      14.409 -20.285  -9.404  1.00  1.080          N  
ATOM   5733  H   HIS C 351      13.978 -20.090 -13.411  1.00  0.880          H  
ATOM   5734  HA  HIS C 351      15.028 -17.478 -12.662  1.00  0.950          H  
ATOM   5735 1HB  HIS C 351      16.257 -20.238 -12.933  1.00  1.300          H  
ATOM   5736 2HB  HIS C 351      17.096 -18.832 -12.273  1.00  1.300          H  
ATOM   5737  HD2 HIS C 351      14.455 -21.453 -11.247  1.00  1.300          H  
ATOM   5738  HE1 HIS C 351      14.850 -18.622  -8.117  1.00  1.300          H  
ATOM   5739  HE2 HIS C 351      13.825 -20.864  -8.818  1.00  1.300          H  
ATOM   5740  N   ILE C 352      16.865 -16.917 -14.272  1.00  0.720          N  
ATOM   5741  CA  ILE C 352      17.814 -16.605 -15.325  1.00  0.820          C  
ATOM   5742  C   ILE C 352      18.937 -17.608 -15.170  1.00  1.060          C  
ATOM   5743  O   ILE C 352      19.543 -17.697 -14.102  1.00  1.270          O  
ATOM   5744  CB  ILE C 352      18.407 -15.187 -15.185  1.00  1.110          C  
ATOM   5745  CG1 ILE C 352      17.308 -14.130 -15.307  1.00  1.110          C  
ATOM   5746  CG2 ILE C 352      19.476 -14.993 -16.285  1.00  1.110          C  
ATOM   5747  CD1 ILE C 352      17.698 -12.754 -14.882  1.00  1.110          C  
ATOM   5748  H   ILE C 352      16.888 -16.366 -13.403  1.00  0.860          H  
ATOM   5749  HA  ILE C 352      17.356 -16.731 -16.303  1.00  0.980          H  
ATOM   5750  HB  ILE C 352      18.861 -15.074 -14.196  1.00  1.330          H  
ATOM   5751 1HG1 ILE C 352      17.040 -14.057 -16.340  1.00  1.330          H  
ATOM   5752 2HG1 ILE C 352      16.443 -14.442 -14.732  1.00  1.330          H  
ATOM   5753 1HG2 ILE C 352      19.915 -14.011 -16.200  1.00  1.330          H  
ATOM   5754 2HG2 ILE C 352      20.268 -15.731 -16.185  1.00  1.330          H  
ATOM   5755 3HG2 ILE C 352      19.003 -15.102 -17.270  1.00  1.330          H  
ATOM   5756 1HD1 ILE C 352      16.869 -12.102 -15.040  1.00  1.330          H  
ATOM   5757 2HD1 ILE C 352      17.961 -12.767 -13.837  1.00  1.330          H  
ATOM   5758 3HD1 ILE C 352      18.541 -12.390 -15.461  1.00  1.330          H  
ATOM   5759  N   LYS C 353      19.196 -18.374 -16.213  1.00  1.700          N  
ATOM   5760  CA  LYS C 353      20.231 -19.398 -16.157  1.00  2.140          C  
ATOM   5761  C   LYS C 353      20.636 -19.821 -17.545  1.00  2.420          C  
ATOM   5762  O   LYS C 353      19.806 -20.268 -18.331  1.00  3.060          O  
ATOM   5763  CB  LYS C 353      19.761 -20.598 -15.323  1.00  2.820          C  
ATOM   5764  CG  LYS C 353      20.724 -21.779 -15.248  1.00  2.820          C  
ATOM   5765  CD  LYS C 353      20.188 -22.848 -14.286  1.00  2.820          C  
ATOM   5766  CE  LYS C 353      21.021 -24.133 -14.314  1.00  2.820          C  
ATOM   5767  NZ  LYS C 353      22.409 -23.941 -13.781  1.00  2.820          N  
ATOM   5768  H   LYS C 353      18.678 -18.205 -17.086  1.00  2.040          H  
ATOM   5769  HA  LYS C 353      21.109 -18.971 -15.674  1.00  2.570          H  
ATOM   5770 1HB  LYS C 353      19.604 -20.268 -14.296  1.00  3.380          H  
ATOM   5771 2HB  LYS C 353      18.834 -20.939 -15.666  1.00  3.380          H  
ATOM   5772 1HG  LYS C 353      20.834 -22.222 -16.242  1.00  3.380          H  
ATOM   5773 2HG  LYS C 353      21.696 -21.429 -14.910  1.00  3.380          H  
ATOM   5774 1HD  LYS C 353      20.179 -22.450 -13.272  1.00  3.380          H  
ATOM   5775 2HD  LYS C 353      19.166 -23.094 -14.566  1.00  3.380          H  
ATOM   5776 1HE  LYS C 353      20.514 -24.888 -13.715  1.00  3.380          H  
ATOM   5777 2HE  LYS C 353      21.083 -24.488 -15.344  1.00  3.380          H  
ATOM   5778 1HZ  LYS C 353      22.906 -24.821 -13.822  1.00  3.380          H  
ATOM   5779 2HZ  LYS C 353      22.902 -23.256 -14.336  1.00  3.380          H  
ATOM   5780 3HZ  LYS C 353      22.363 -23.627 -12.822  1.00  3.380          H  
ATOM   5781  N   LEU C 354      21.918 -19.694 -17.842  1.00  2.520          N  
ATOM   5782  CA  LEU C 354      22.385 -20.033 -19.168  1.00  3.110          C  
ATOM   5783  C   LEU C 354      23.517 -21.032 -19.217  1.00  3.000          C  
ATOM   5784  O   LEU C 354      24.340 -21.124 -18.302  1.00  3.230          O  
ATOM   5785  CB  LEU C 354      22.747 -18.733 -19.886  1.00  4.120          C  
ATOM   5786  CG  LEU C 354      23.838 -17.849 -19.261  1.00  4.120          C  
ATOM   5787  CD1 LEU C 354      25.211 -18.163 -19.891  1.00  4.120          C  
ATOM   5788  CD2 LEU C 354      23.418 -16.393 -19.446  1.00  4.120          C  
ATOM   5789  H   LEU C 354      22.560 -19.345 -17.147  1.00  3.020          H  
ATOM   5790  HA  LEU C 354      21.556 -20.478 -19.700  1.00  3.730          H  
ATOM   5791 1HB  LEU C 354      23.102 -19.000 -20.885  1.00  4.940          H  
ATOM   5792 2HB  LEU C 354      21.843 -18.137 -19.997  1.00  4.940          H  
ATOM   5793  HG  LEU C 354      23.920 -18.060 -18.201  1.00  4.940          H  
ATOM   5794 1HD1 LEU C 354      25.970 -17.533 -19.438  1.00  4.940          H  
ATOM   5795 2HD1 LEU C 354      25.480 -19.200 -19.730  1.00  4.940          H  
ATOM   5796 3HD1 LEU C 354      25.174 -17.973 -20.965  1.00  4.940          H  
ATOM   5797 1HD2 LEU C 354      24.163 -15.736 -18.998  1.00  4.940          H  
ATOM   5798 2HD2 LEU C 354      23.333 -16.173 -20.512  1.00  4.940          H  
ATOM   5799 3HD2 LEU C 354      22.454 -16.235 -18.958  1.00  4.940          H  
ATOM   5800  N   ARG C 355      23.565 -21.753 -20.325  1.00  3.180          N  
ATOM   5801  CA  ARG C 355      24.639 -22.677 -20.644  1.00  3.480          C  
ATOM   5802  C   ARG C 355      25.761 -21.920 -21.340  1.00  3.640          C  
ATOM   5803  O   ARG C 355      25.532 -20.871 -21.929  1.00  3.650          O  
ATOM   5804  CB  ARG C 355      24.115 -23.792 -21.529  1.00  4.750          C  
ATOM   5805  CG  ARG C 355      23.087 -24.671 -20.847  1.00  4.750          C  
ATOM   5806  CD  ARG C 355      22.536 -25.705 -21.746  1.00  4.750          C  
ATOM   5807  NE  ARG C 355      21.488 -26.464 -21.085  1.00  4.750          N  
ATOM   5808  CZ  ARG C 355      21.638 -27.597 -20.366  1.00  4.750          C  
ATOM   5809  NH1 ARG C 355      22.825 -28.164 -20.210  1.00  4.750          N  
ATOM   5810  NH2 ARG C 355      20.569 -28.143 -19.813  1.00  4.750          N  
ATOM   5811  H   ARG C 355      22.797 -21.641 -20.990  1.00  3.820          H  
ATOM   5812  HA  ARG C 355      25.022 -23.106 -19.718  1.00  4.180          H  
ATOM   5813 1HB  ARG C 355      23.645 -23.358 -22.415  1.00  5.700          H  
ATOM   5814 2HB  ARG C 355      24.937 -24.422 -21.864  1.00  5.700          H  
ATOM   5815 1HG  ARG C 355      23.536 -25.162 -19.987  1.00  5.700          H  
ATOM   5816 2HG  ARG C 355      22.249 -24.052 -20.512  1.00  5.700          H  
ATOM   5817 1HD  ARG C 355      22.090 -25.211 -22.613  1.00  5.700          H  
ATOM   5818 2HD  ARG C 355      23.315 -26.384 -22.078  1.00  5.700          H  
ATOM   5819  HE  ARG C 355      20.542 -26.051 -21.137  1.00  5.700          H  
ATOM   5820 1HH1 ARG C 355      23.643 -27.754 -20.629  1.00  5.700          H  
ATOM   5821 2HH1 ARG C 355      22.914 -29.012 -19.667  1.00  5.700          H  
ATOM   5822 1HH2 ARG C 355      19.656 -27.706 -19.944  1.00  5.700          H  
ATOM   5823 2HH2 ARG C 355      20.648 -28.986 -19.269  1.00  5.700          H  
ATOM   5824  N   LYS C 356      26.967 -22.475 -21.347  1.00  4.110          N  
ATOM   5825  CA  LYS C 356      28.103 -21.819 -22.011  1.00  4.650          C  
ATOM   5826  C   LYS C 356      27.917 -21.586 -23.522  1.00  4.680          C  
ATOM   5827  O   LYS C 356      28.625 -20.778 -24.123  1.00  5.050          O  
ATOM   5828  CB  LYS C 356      29.382 -22.631 -21.781  1.00  6.290          C  
ATOM   5829  CG  LYS C 356      29.417 -23.996 -22.488  1.00  6.290          C  
ATOM   5830  CD  LYS C 356      30.691 -24.770 -22.157  1.00  6.290          C  
ATOM   5831  CE  LYS C 356      30.735 -26.107 -22.897  1.00  6.290          C  
ATOM   5832  NZ  LYS C 356      31.961 -26.890 -22.566  1.00  6.290          N  
ATOM   5833  H   LYS C 356      27.114 -23.341 -20.846  1.00  4.930          H  
ATOM   5834  HA  LYS C 356      28.232 -20.839 -21.549  1.00  5.580          H  
ATOM   5835 1HB  LYS C 356      30.239 -22.054 -22.130  1.00  7.550          H  
ATOM   5836 2HB  LYS C 356      29.516 -22.800 -20.714  1.00  7.550          H  
ATOM   5837 1HG  LYS C 356      28.547 -24.587 -22.207  1.00  7.550          H  
ATOM   5838 2HG  LYS C 356      29.397 -23.841 -23.565  1.00  7.550          H  
ATOM   5839 1HD  LYS C 356      31.559 -24.175 -22.445  1.00  7.550          H  
ATOM   5840 2HD  LYS C 356      30.739 -24.956 -21.083  1.00  7.550          H  
ATOM   5841 1HE  LYS C 356      29.858 -26.693 -22.627  1.00  7.550          H  
ATOM   5842 2HE  LYS C 356      30.715 -25.920 -23.972  1.00  7.550          H  
ATOM   5843 1HZ  LYS C 356      31.951 -27.763 -23.075  1.00  7.550          H  
ATOM   5844 2HZ  LYS C 356      32.782 -26.360 -22.825  1.00  7.550          H  
ATOM   5845 3HZ  LYS C 356      31.983 -27.081 -21.574  1.00  7.550          H  
ATOM   5846  N   GLU C 357      27.003 -22.331 -24.137  1.00  4.540          N  
ATOM   5847  CA  GLU C 357      26.737 -22.260 -25.568  1.00  4.770          C  
ATOM   5848  C   GLU C 357      25.701 -21.210 -26.010  1.00  4.340          C  
ATOM   5849  O   GLU C 357      25.482 -21.060 -27.217  1.00  4.700          O  
ATOM   5850  CB  GLU C 357      26.277 -23.636 -26.066  1.00  6.590          C  
ATOM   5851  CG  GLU C 357      27.337 -24.736 -25.974  1.00  6.590          C  
ATOM   5852  CD  GLU C 357      26.840 -26.087 -26.439  1.00  6.590          C  
ATOM   5853  OE1 GLU C 357      25.672 -26.205 -26.723  1.00  6.590          O  
ATOM   5854  OE2 GLU C 357      27.634 -26.995 -26.517  1.00  6.590          O  
ATOM   5855  H   GLU C 357      26.463 -22.964 -23.571  1.00  5.450          H  
ATOM   5856  HA  GLU C 357      27.677 -22.018 -26.062  1.00  5.720          H  
ATOM   5857 1HB  GLU C 357      25.411 -23.954 -25.486  1.00  7.900          H  
ATOM   5858 2HB  GLU C 357      25.963 -23.559 -27.106  1.00  7.900          H  
ATOM   5859 1HG  GLU C 357      28.197 -24.448 -26.575  1.00  7.900          H  
ATOM   5860 2HG  GLU C 357      27.662 -24.820 -24.943  1.00  7.900          H  
ATOM   5861  N   SER C 358      25.048 -20.509 -25.073  1.00  4.040          N  
ATOM   5862  CA  SER C 358      24.010 -19.544 -25.459  1.00  3.950          C  
ATOM   5863  C   SER C 358      23.832 -18.428 -24.402  1.00  3.490          C  
ATOM   5864  O   SER C 358      24.119 -18.676 -23.240  1.00  3.920          O  
ATOM   5865  CB  SER C 358      22.729 -20.323 -25.689  1.00  5.570          C  
ATOM   5866  OG  SER C 358      22.309 -20.944 -24.517  1.00  5.570          O  
ATOM   5867  H   SER C 358      25.265 -20.641 -24.080  1.00  4.850          H  
ATOM   5868  HA  SER C 358      24.317 -19.129 -26.392  1.00  4.740          H  
ATOM   5869 1HB  SER C 358      21.964 -19.677 -26.042  1.00  6.680          H  
ATOM   5870 2HB  SER C 358      22.890 -21.068 -26.462  1.00  6.680          H  
ATOM   5871  HG  SER C 358      21.458 -21.333 -24.707  1.00  6.680          H  
ATOM   5872  N   LYS C 359      23.381 -17.179 -24.724  1.00  3.070          N  
ATOM   5873  CA  LYS C 359      22.945 -16.543 -25.991  1.00  2.840          C  
ATOM   5874  C   LYS C 359      21.657 -17.076 -26.601  1.00  2.340          C  
ATOM   5875  O   LYS C 359      21.670 -17.703 -27.665  1.00  2.960          O  
ATOM   5876  CB  LYS C 359      24.052 -16.479 -27.059  1.00  4.070          C  
ATOM   5877  CG  LYS C 359      25.307 -15.754 -26.612  1.00  4.070          C  
ATOM   5878  CD  LYS C 359      26.322 -15.665 -27.736  1.00  4.070          C  
ATOM   5879  CE  LYS C 359      27.599 -14.963 -27.282  1.00  4.070          C  
ATOM   5880  NZ  LYS C 359      28.616 -14.890 -28.374  1.00  4.070          N  
ATOM   5881  H   LYS C 359      23.324 -16.562 -23.925  1.00  3.680          H  
ATOM   5882  HA  LYS C 359      22.732 -15.504 -25.756  1.00  3.410          H  
ATOM   5883 1HB  LYS C 359      24.288 -17.413 -27.501  1.00  4.880          H  
ATOM   5884 2HB  LYS C 359      23.665 -15.870 -27.879  1.00  4.880          H  
ATOM   5885 1HG  LYS C 359      25.042 -14.749 -26.282  1.00  4.880          H  
ATOM   5886 2HG  LYS C 359      25.753 -16.288 -25.772  1.00  4.880          H  
ATOM   5887 1HD  LYS C 359      26.571 -16.672 -28.076  1.00  4.880          H  
ATOM   5888 2HD  LYS C 359      25.890 -15.114 -28.571  1.00  4.880          H  
ATOM   5889 1HE  LYS C 359      27.355 -13.951 -26.960  1.00  4.880          H  
ATOM   5890 2HE  LYS C 359      28.025 -15.509 -26.440  1.00  4.880          H  
ATOM   5891 1HZ  LYS C 359      29.444 -14.420 -28.032  1.00  4.880          H  
ATOM   5892 2HZ  LYS C 359      28.861 -15.824 -28.674  1.00  4.880          H  
ATOM   5893 3HZ  LYS C 359      28.238 -14.375 -29.157  1.00  4.880          H  
ATOM   5894  N   ASN C 360      20.554 -16.838 -25.902  1.00  2.040          N  
ATOM   5895  CA  ASN C 360      19.216 -17.241 -26.343  1.00  2.020          C  
ATOM   5896  C   ASN C 360      18.246 -16.163 -25.870  1.00  1.580          C  
ATOM   5897  O   ASN C 360      18.661 -15.192 -25.241  1.00  1.890          O  
ATOM   5898  CB  ASN C 360      18.822 -18.633 -25.848  1.00  2.840          C  
ATOM   5899  CG  ASN C 360      17.818 -19.365 -26.721  1.00  2.840          C  
ATOM   5900  OD1 ASN C 360      16.939 -18.731 -27.323  1.00  2.840          O  
ATOM   5901  ND2 ASN C 360      17.919 -20.669 -26.788  1.00  2.840          N  
ATOM   5902  H   ASN C 360      20.664 -16.319 -25.019  1.00  2.450          H  
ATOM   5903  HA  ASN C 360      19.190 -17.240 -27.436  1.00  2.420          H  
ATOM   5904 1HB  ASN C 360      19.700 -19.254 -25.705  1.00  3.400          H  
ATOM   5905 2HB  ASN C 360      18.347 -18.527 -24.912  1.00  3.400          H  
ATOM   5906 1HD2 ASN C 360      17.263 -21.196 -27.343  1.00  3.400          H  
ATOM   5907 2HD2 ASN C 360      18.629 -21.153 -26.277  1.00  3.400          H  
ATOM   5908  N   LYS C 361      16.967 -16.308 -26.173  1.00  1.570          N  
ATOM   5909  CA  LYS C 361      16.026 -15.247 -25.858  1.00  1.340          C  
ATOM   5910  C   LYS C 361      15.073 -15.409 -24.680  1.00  1.180          C  
ATOM   5911  O   LYS C 361      14.798 -16.506 -24.191  1.00  1.280          O  
ATOM   5912  CB  LYS C 361      15.205 -14.943 -27.110  1.00  1.970          C  
ATOM   5913  CG  LYS C 361      16.023 -14.395 -28.263  1.00  1.970          C  
ATOM   5914  CD  LYS C 361      15.163 -14.000 -29.427  1.00  1.970          C  
ATOM   5915  CE  LYS C 361      16.004 -13.359 -30.529  1.00  1.970          C  
ATOM   5916  NZ  LYS C 361      15.168 -12.849 -31.634  1.00  1.970          N  
ATOM   5917  H   LYS C 361      16.666 -17.138 -26.668  1.00  1.880          H  
ATOM   5918  HA  LYS C 361      16.627 -14.379 -25.635  1.00  1.610          H  
ATOM   5919 1HB  LYS C 361      14.728 -15.849 -27.449  1.00  2.360          H  
ATOM   5920 2HB  LYS C 361      14.419 -14.218 -26.874  1.00  2.360          H  
ATOM   5921 1HG  LYS C 361      16.545 -13.516 -27.940  1.00  2.360          H  
ATOM   5922 2HG  LYS C 361      16.752 -15.137 -28.579  1.00  2.360          H  
ATOM   5923 1HD  LYS C 361      14.660 -14.875 -29.824  1.00  2.360          H  
ATOM   5924 2HD  LYS C 361      14.409 -13.283 -29.096  1.00  2.360          H  
ATOM   5925 1HE  LYS C 361      16.563 -12.527 -30.103  1.00  2.360          H  
ATOM   5926 2HE  LYS C 361      16.704 -14.093 -30.923  1.00  2.360          H  
ATOM   5927 1HZ  LYS C 361      15.742 -12.418 -32.335  1.00  2.360          H  
ATOM   5928 2HZ  LYS C 361      14.640 -13.596 -32.045  1.00  2.360          H  
ATOM   5929 3HZ  LYS C 361      14.516 -12.143 -31.245  1.00  2.360          H  
ATOM   5930  N   PHE C 362      14.553 -14.257 -24.246  1.00  1.100          N  
ATOM   5931  CA  PHE C 362      13.498 -14.148 -23.230  1.00  1.060          C  
ATOM   5932  C   PHE C 362      12.188 -13.766 -23.872  1.00  0.970          C  
ATOM   5933  O   PHE C 362      12.078 -12.735 -24.549  1.00  1.080          O  
ATOM   5934  CB  PHE C 362      13.795 -13.134 -22.118  1.00  1.500          C  
ATOM   5935  CG  PHE C 362      12.636 -12.912 -21.107  1.00  1.500          C  
ATOM   5936  CD1 PHE C 362      11.837 -13.951 -20.609  1.00  1.500          C  
ATOM   5937  CD2 PHE C 362      12.352 -11.616 -20.671  1.00  1.500          C  
ATOM   5938  CE1 PHE C 362      10.808 -13.685 -19.741  1.00  1.500          C  
ATOM   5939  CE2 PHE C 362      11.323 -11.362 -19.797  1.00  1.500          C  
ATOM   5940  CZ  PHE C 362      10.556 -12.395 -19.339  1.00  1.500          C  
ATOM   5941  H   PHE C 362      14.904 -13.411 -24.711  1.00  1.320          H  
ATOM   5942  HA  PHE C 362      13.371 -15.127 -22.774  1.00  1.270          H  
ATOM   5943 1HB  PHE C 362      14.695 -13.415 -21.570  1.00  1.800          H  
ATOM   5944 2HB  PHE C 362      13.964 -12.189 -22.576  1.00  1.800          H  
ATOM   5945  HD1 PHE C 362      12.013 -14.977 -20.911  1.00  1.800          H  
ATOM   5946  HD2 PHE C 362      12.961 -10.791 -21.033  1.00  1.800          H  
ATOM   5947  HE1 PHE C 362      10.189 -14.502 -19.369  1.00  1.800          H  
ATOM   5948  HE2 PHE C 362      11.117 -10.338 -19.473  1.00  1.800          H  
ATOM   5949  HZ  PHE C 362       9.749 -12.199 -18.650  1.00  1.800          H  
ATOM   5950  N   TRP C 363      11.191 -14.626 -23.685  1.00  0.990          N  
ATOM   5951  CA  TRP C 363       9.879 -14.383 -24.244  1.00  1.000          C  
ATOM   5952  C   TRP C 363       8.825 -14.218 -23.156  1.00  0.900          C  
ATOM   5953  O   TRP C 363       8.832 -14.946 -22.155  1.00  1.090          O  
ATOM   5954  CB  TRP C 363       9.479 -15.550 -25.128  1.00  1.400          C  
ATOM   5955  CG  TRP C 363      10.362 -15.706 -26.277  1.00  1.400          C  
ATOM   5956  CD1 TRP C 363      11.448 -16.523 -26.373  1.00  1.400          C  
ATOM   5957  CD2 TRP C 363      10.269 -15.012 -27.512  1.00  1.400          C  
ATOM   5958  NE1 TRP C 363      12.023 -16.388 -27.599  1.00  1.400          N  
ATOM   5959  CE2 TRP C 363      11.319 -15.457 -28.309  1.00  1.400          C  
ATOM   5960  CE3 TRP C 363       9.390 -14.066 -28.007  1.00  1.400          C  
ATOM   5961  CZ2 TRP C 363      11.516 -14.976 -29.577  1.00  1.400          C  
ATOM   5962  CZ3 TRP C 363       9.577 -13.589 -29.273  1.00  1.400          C  
ATOM   5963  CH2 TRP C 363      10.616 -14.027 -30.043  1.00  1.400          C  
ATOM   5964  H   TRP C 363      11.353 -15.464 -23.144  1.00  1.190          H  
ATOM   5965  HA  TRP C 363       9.924 -13.486 -24.841  1.00  1.200          H  
ATOM   5966 1HB  TRP C 363       9.508 -16.474 -24.548  1.00  1.680          H  
ATOM   5967 2HB  TRP C 363       8.457 -15.416 -25.479  1.00  1.680          H  
ATOM   5968  HD1 TRP C 363      11.800 -17.196 -25.585  1.00  1.680          H  
ATOM   5969  HE1 TRP C 363      12.834 -16.900 -27.922  1.00  1.680          H  
ATOM   5970  HE3 TRP C 363       8.564 -13.710 -27.399  1.00  1.680          H  
ATOM   5971  HZ2 TRP C 363      12.332 -15.315 -30.203  1.00  1.680          H  
ATOM   5972  HZ3 TRP C 363       8.872 -12.844 -29.647  1.00  1.680          H  
ATOM   5973  HH2 TRP C 363      10.737 -13.619 -31.045  1.00  1.680          H  
ATOM   5974  N   LEU C 364       7.891 -13.296 -23.375  1.00  0.720          N  
ATOM   5975  CA  LEU C 364       6.794 -13.136 -22.417  1.00  0.710          C  
ATOM   5976  C   LEU C 364       5.627 -12.477 -23.160  1.00  0.630          C  
ATOM   5977  O   LEU C 364       5.774 -11.361 -23.649  1.00  0.660          O  
ATOM   5978  CB  LEU C 364       7.253 -12.173 -21.294  1.00  1.000          C  
ATOM   5979  CG  LEU C 364       6.445 -11.968 -20.064  1.00  1.000          C  
ATOM   5980  CD1 LEU C 364       6.509 -13.244 -19.210  1.00  1.000          C  
ATOM   5981  CD2 LEU C 364       6.980 -10.751 -19.355  1.00  1.000          C  
ATOM   5982  H   LEU C 364       7.985 -12.719 -24.221  1.00  0.860          H  
ATOM   5983  HA  LEU C 364       6.487 -14.111 -22.045  1.00  0.850          H  
ATOM   5984 1HB  LEU C 364       8.271 -12.412 -21.017  1.00  1.200          H  
ATOM   5985 2HB  LEU C 364       7.230 -11.205 -21.699  1.00  1.200          H  
ATOM   5986  HG  LEU C 364       5.403 -11.789 -20.327  1.00  1.200          H  
ATOM   5987 1HD1 LEU C 364       5.933 -13.120 -18.296  1.00  1.200          H  
ATOM   5988 2HD1 LEU C 364       6.125 -14.065 -19.776  1.00  1.200          H  
ATOM   5989 3HD1 LEU C 364       7.545 -13.445 -18.949  1.00  1.200          H  
ATOM   5990 1HD2 LEU C 364       6.407 -10.579 -18.473  1.00  1.200          H  
ATOM   5991 2HD2 LEU C 364       8.013 -10.894 -19.090  1.00  1.200          H  
ATOM   5992 3HD2 LEU C 364       6.898  -9.891 -20.018  1.00  1.200          H  
ATOM   5993  N   GLY C 365       4.481 -13.145 -23.286  1.00  0.640          N  
ATOM   5994  CA  GLY C 365       3.340 -12.546 -23.979  1.00  0.710          C  
ATOM   5995  C   GLY C 365       3.628 -12.484 -25.463  1.00  0.720          C  
ATOM   5996  O   GLY C 365       3.221 -11.554 -26.163  1.00  0.860          O  
ATOM   5997  H   GLY C 365       4.392 -14.117 -22.939  1.00  0.770          H  
ATOM   5998 1HA  GLY C 365       2.452 -13.153 -23.799  1.00  0.850          H  
ATOM   5999 2HA  GLY C 365       3.146 -11.556 -23.592  1.00  0.850          H  
ATOM   6000  N   GLY C 366       4.512 -13.369 -25.907  1.00  0.690          N  
ATOM   6001  CA  GLY C 366       4.944 -13.421 -27.295  1.00  0.740          C  
ATOM   6002  C   GLY C 366       5.985 -12.346 -27.638  1.00  0.650          C  
ATOM   6003  O   GLY C 366       6.435 -12.262 -28.782  1.00  0.730          O  
ATOM   6004  H   GLY C 366       4.781 -14.130 -25.264  1.00  0.830          H  
ATOM   6005 1HA  GLY C 366       5.364 -14.407 -27.496  1.00  0.890          H  
ATOM   6006 2HA  GLY C 366       4.081 -13.308 -27.944  1.00  0.890          H  
ATOM   6007  N   VAL C 367       6.365 -11.526 -26.661  1.00  0.550          N  
ATOM   6008  CA  VAL C 367       7.299 -10.439 -26.874  1.00  0.530          C  
ATOM   6009  C   VAL C 367       8.745 -10.849 -26.686  1.00  0.600          C  
ATOM   6010  O   VAL C 367       9.070 -11.598 -25.770  1.00  0.690          O  
ATOM   6011  CB  VAL C 367       6.971  -9.264 -25.950  1.00  0.750          C  
ATOM   6012  CG1 VAL C 367       8.012  -8.150 -26.109  1.00  0.750          C  
ATOM   6013  CG2 VAL C 367       5.597  -8.755 -26.252  1.00  0.750          C  
ATOM   6014  H   VAL C 367       5.956 -11.633 -25.729  1.00  0.660          H  
ATOM   6015  HA  VAL C 367       7.179 -10.093 -27.901  1.00  0.640          H  
ATOM   6016  HB  VAL C 367       6.990  -9.604 -24.939  1.00  0.900          H  
ATOM   6017 1HG1 VAL C 367       7.761  -7.373 -25.446  1.00  0.900          H  
ATOM   6018 2HG1 VAL C 367       9.011  -8.494 -25.856  1.00  0.900          H  
ATOM   6019 3HG1 VAL C 367       8.006  -7.777 -27.129  1.00  0.900          H  
ATOM   6020 1HG2 VAL C 367       5.366  -7.937 -25.587  1.00  0.900          H  
ATOM   6021 2HG2 VAL C 367       5.562  -8.413 -27.280  1.00  0.900          H  
ATOM   6022 3HG2 VAL C 367       4.864  -9.550 -26.112  1.00  0.900          H  
ATOM   6023  N   ASP C 368       9.581 -10.389 -27.615  1.00  0.620          N  
ATOM   6024  CA  ASP C 368      11.036 -10.568 -27.673  1.00  0.750          C  
ATOM   6025  C   ASP C 368      11.742  -9.482 -26.829  1.00  0.820          C  
ATOM   6026  O   ASP C 368      11.641  -8.296 -27.159  1.00  1.030          O  
ATOM   6027  CB  ASP C 368      11.486 -10.475 -29.145  1.00  1.000          C  
ATOM   6028  CG  ASP C 368      12.967 -10.750 -29.414  1.00  1.000          C  
ATOM   6029  OD1 ASP C 368      13.748 -10.704 -28.507  1.00  1.000          O  
ATOM   6030  OD2 ASP C 368      13.291 -11.048 -30.560  1.00  1.000          O  
ATOM   6031  H   ASP C 368       9.169  -9.819 -28.341  1.00  0.740          H  
ATOM   6032  HA  ASP C 368      11.288 -11.551 -27.264  1.00  0.900          H  
ATOM   6033 1HB  ASP C 368      10.898 -11.146 -29.748  1.00  1.200          H  
ATOM   6034 2HB  ASP C 368      11.274  -9.468 -29.504  1.00  1.200          H  
ATOM   6035  N   PHE C 369      12.400  -9.850 -25.722  1.00  0.790          N  
ATOM   6036  CA  PHE C 369      12.998  -8.837 -24.832  1.00  0.870          C  
ATOM   6037  C   PHE C 369      14.514  -8.788 -24.822  1.00  1.030          C  
ATOM   6038  O   PHE C 369      14.984  -7.805 -25.404  1.00  1.720          O  
ATOM   6039  CB  PHE C 369      12.569  -9.102 -23.415  1.00  1.190          C  
ATOM   6040  CG  PHE C 369      11.179  -8.934 -23.210  1.00  1.190          C  
ATOM   6041  CD1 PHE C 369      10.385 -10.000 -23.262  1.00  1.190          C  
ATOM   6042  CD2 PHE C 369      10.625  -7.698 -22.966  1.00  1.190          C  
ATOM   6043  CE1 PHE C 369       9.098  -9.877 -23.097  1.00  1.190          C  
ATOM   6044  CE2 PHE C 369       9.285  -7.592 -22.787  1.00  1.190          C  
ATOM   6045  CZ  PHE C 369       8.524  -8.689 -22.849  1.00  1.190          C  
ATOM   6046  H   PHE C 369      12.461 -10.843 -25.478  1.00  0.950          H  
ATOM   6047  HA  PHE C 369      12.630  -7.858 -25.139  1.00  1.040          H  
ATOM   6048 1HB  PHE C 369      12.825 -10.128 -23.180  1.00  1.420          H  
ATOM   6049 2HB  PHE C 369      13.093  -8.477 -22.755  1.00  1.420          H  
ATOM   6050  HD1 PHE C 369      10.805 -10.984 -23.466  1.00  1.420          H  
ATOM   6051  HD2 PHE C 369      11.256  -6.803 -22.916  1.00  1.420          H  
ATOM   6052  HE1 PHE C 369       8.513 -10.747 -23.193  1.00  1.420          H  
ATOM   6053  HE2 PHE C 369       8.832  -6.648 -22.599  1.00  1.420          H  
ATOM   6054  HZ  PHE C 369       7.458  -8.626 -22.722  1.00  1.420          H  
ATOM   6055  N   GLU C 370      15.041  -9.969 -25.073  1.00  1.290          N  
ATOM   6056  CA  GLU C 370      16.365 -10.235 -24.535  1.00  1.440          C  
ATOM   6057  C   GLU C 370      16.964 -11.252 -25.466  1.00  1.600          C  
ATOM   6058  O   GLU C 370      16.236 -12.159 -25.860  1.00  2.460          O  
ATOM   6059  CB  GLU C 370      16.320 -10.838 -23.130  1.00  1.960          C  
ATOM   6060  CG  GLU C 370      17.637 -10.905 -22.370  1.00  1.960          C  
ATOM   6061  CD  GLU C 370      18.015  -9.609 -21.778  1.00  1.960          C  
ATOM   6062  OE1 GLU C 370      17.434  -9.264 -20.791  1.00  1.960          O  
ATOM   6063  OE2 GLU C 370      18.867  -8.946 -22.314  1.00  1.960          O  
ATOM   6064  H   GLU C 370      14.981 -10.204 -26.064  1.00  1.550          H  
ATOM   6065  HA  GLU C 370      16.975  -9.320 -24.544  1.00  1.730          H  
ATOM   6066 1HB  GLU C 370      15.589 -10.311 -22.513  1.00  2.350          H  
ATOM   6067 2HB  GLU C 370      16.014 -11.862 -23.224  1.00  2.350          H  
ATOM   6068 1HG  GLU C 370      17.539 -11.641 -21.571  1.00  2.350          H  
ATOM   6069 2HG  GLU C 370      18.427 -11.235 -23.027  1.00  2.350          H  
ATOM   6070  N   ASN C 371      18.252 -11.129 -25.797  1.00  1.510          N  
ATOM   6071  CA  ASN C 371      18.962 -12.074 -26.665  1.00  2.350          C  
ATOM   6072  C   ASN C 371      20.290 -12.535 -26.076  1.00  2.100          C  
ATOM   6073  O   ASN C 371      21.268 -12.738 -26.795  1.00  2.040          O  
ATOM   6074  CB  ASN C 371      19.144 -11.480 -28.042  1.00  2.950          C  
ATOM   6075  CG  ASN C 371      19.968 -10.214 -28.036  1.00  2.950          C  
ATOM   6076  OD1 ASN C 371      20.206  -9.581 -26.991  1.00  2.950          O  
ATOM   6077  ND2 ASN C 371      20.414  -9.816 -29.202  1.00  2.950          N  
ATOM   6078  H   ASN C 371      18.779 -10.337 -25.433  1.00  1.810          H  
ATOM   6079  HA  ASN C 371      18.358 -12.974 -26.756  1.00  2.820          H  
ATOM   6080 1HB  ASN C 371      19.628 -12.214 -28.688  1.00  3.540          H  
ATOM   6081 2HB  ASN C 371      18.165 -11.264 -28.470  1.00  3.540          H  
ATOM   6082 1HD2 ASN C 371      20.965  -8.984 -29.268  1.00  3.540          H  
ATOM   6083 2HD2 ASN C 371      20.208 -10.345 -30.022  1.00  3.540          H  
ATOM   6084  N   SER C 372      20.326 -12.654 -24.762  1.00  2.100          N  
ATOM   6085  CA  SER C 372      21.501 -13.058 -24.023  1.00  1.990          C  
ATOM   6086  C   SER C 372      21.095 -13.950 -22.856  1.00  1.750          C  
ATOM   6087  O   SER C 372      20.988 -15.177 -22.984  1.00  2.080          O  
ATOM   6088  CB  SER C 372      22.286 -11.846 -23.530  1.00  2.830          C  
ATOM   6089  OG  SER C 372      21.508 -11.036 -22.699  1.00  2.830          O  
ATOM   6090  H   SER C 372      19.469 -12.482 -24.257  1.00  2.520          H  
ATOM   6091  HA  SER C 372      22.148 -13.622 -24.685  1.00  2.390          H  
ATOM   6092 1HB  SER C 372      23.168 -12.185 -22.989  1.00  3.400          H  
ATOM   6093 2HB  SER C 372      22.629 -11.267 -24.389  1.00  3.400          H  
ATOM   6094  HG  SER C 372      22.099 -10.350 -22.362  1.00  3.400          H  
ATOM   6095  N   LYS C 373      20.848 -13.318 -21.714  1.00  1.350          N  
ATOM   6096  CA  LYS C 373      20.493 -13.971 -20.460  1.00  1.270          C  
ATOM   6097  C   LYS C 373      19.067 -14.512 -20.417  1.00  1.130          C  
ATOM   6098  O   LYS C 373      18.201 -13.960 -19.741  1.00  1.400          O  
ATOM   6099  CB  LYS C 373      20.670 -12.981 -19.316  1.00  1.810          C  
ATOM   6100  CG  LYS C 373      22.091 -12.555 -19.033  1.00  1.810          C  
ATOM   6101  CD  LYS C 373      22.103 -11.539 -17.903  1.00  1.810          C  
ATOM   6102  CE  LYS C 373      23.504 -11.081 -17.546  1.00  1.810          C  
ATOM   6103  NZ  LYS C 373      23.466 -10.014 -16.515  1.00  1.810          N  
ATOM   6104  H   LYS C 373      20.932 -12.312 -21.739  1.00  1.620          H  
ATOM   6105  HA  LYS C 373      21.162 -14.812 -20.313  1.00  1.520          H  
ATOM   6106 1HB  LYS C 373      20.097 -12.078 -19.540  1.00  2.170          H  
ATOM   6107 2HB  LYS C 373      20.266 -13.396 -18.420  1.00  2.170          H  
ATOM   6108 1HG  LYS C 373      22.683 -13.424 -18.749  1.00  2.170          H  
ATOM   6109 2HG  LYS C 373      22.528 -12.113 -19.927  1.00  2.170          H  
ATOM   6110 1HD  LYS C 373      21.509 -10.667 -18.190  1.00  2.170          H  
ATOM   6111 2HD  LYS C 373      21.644 -11.980 -17.015  1.00  2.170          H  
ATOM   6112 1HE  LYS C 373      24.066 -11.928 -17.159  1.00  2.170          H  
ATOM   6113 2HE  LYS C 373      24.003 -10.699 -18.436  1.00  2.170          H  
ATOM   6114 1HZ  LYS C 373      24.400  -9.722 -16.280  1.00  2.170          H  
ATOM   6115 2HZ  LYS C 373      22.952  -9.225 -16.891  1.00  2.170          H  
ATOM   6116 3HZ  LYS C 373      23.003 -10.368 -15.678  1.00  2.170          H  
ATOM   6117  N   TYR C 374      18.859 -15.607 -21.123  1.00  1.010          N  
ATOM   6118  CA  TYR C 374      17.566 -16.269 -21.249  1.00  0.980          C  
ATOM   6119  C   TYR C 374      17.139 -16.957 -19.964  1.00  0.890          C  
ATOM   6120  O   TYR C 374      17.958 -17.233 -19.073  1.00  0.910          O  
ATOM   6121  CB  TYR C 374      17.592 -17.252 -22.401  1.00  1.380          C  
ATOM   6122  CG  TYR C 374      18.477 -18.455 -22.234  1.00  1.380          C  
ATOM   6123  CD1 TYR C 374      17.975 -19.630 -21.702  1.00  1.380          C  
ATOM   6124  CD2 TYR C 374      19.799 -18.379 -22.610  1.00  1.380          C  
ATOM   6125  CE1 TYR C 374      18.788 -20.732 -21.584  1.00  1.380          C  
ATOM   6126  CE2 TYR C 374      20.605 -19.450 -22.486  1.00  1.380          C  
ATOM   6127  CZ  TYR C 374      20.123 -20.637 -21.993  1.00  1.380          C  
ATOM   6128  OH  TYR C 374      20.978 -21.730 -21.887  1.00  1.380          O  
ATOM   6129  H   TYR C 374      19.656 -15.931 -21.674  1.00  1.210          H  
ATOM   6130  HA  TYR C 374      16.816 -15.509 -21.475  1.00  1.180          H  
ATOM   6131 1HB  TYR C 374      16.579 -17.606 -22.598  1.00  1.660          H  
ATOM   6132 2HB  TYR C 374      17.915 -16.726 -23.267  1.00  1.660          H  
ATOM   6133  HD1 TYR C 374      16.940 -19.685 -21.398  1.00  1.660          H  
ATOM   6134  HD2 TYR C 374      20.198 -17.460 -23.017  1.00  1.660          H  
ATOM   6135  HE1 TYR C 374      18.396 -21.669 -21.179  1.00  1.660          H  
ATOM   6136  HE2 TYR C 374      21.640 -19.371 -22.789  1.00  1.660          H  
ATOM   6137  HH  TYR C 374      20.439 -22.561 -21.820  1.00  1.660          H  
ATOM   6138  N   ILE C 375      15.838 -17.206 -19.889  1.00  0.940          N  
ATOM   6139  CA  ILE C 375      15.197 -17.837 -18.757  1.00  0.990          C  
ATOM   6140  C   ILE C 375      15.112 -19.327 -19.031  1.00  1.010          C  
ATOM   6141  O   ILE C 375      14.795 -19.728 -20.154  1.00  1.100          O  
ATOM   6142  CB  ILE C 375      13.810 -17.232 -18.536  1.00  1.370          C  
ATOM   6143  CG1 ILE C 375      13.908 -15.716 -18.456  1.00  1.370          C  
ATOM   6144  CG2 ILE C 375      13.166 -17.784 -17.278  1.00  1.370          C  
ATOM   6145  CD1 ILE C 375      14.826 -15.157 -17.408  1.00  1.370          C  
ATOM   6146  H   ILE C 375      15.254 -16.963 -20.678  1.00  1.130          H  
ATOM   6147  HA  ILE C 375      15.806 -17.704 -17.868  1.00  1.190          H  
ATOM   6148  HB  ILE C 375      13.202 -17.461 -19.363  1.00  1.640          H  
ATOM   6149 1HG1 ILE C 375      14.236 -15.333 -19.419  1.00  1.640          H  
ATOM   6150 2HG1 ILE C 375      12.924 -15.356 -18.270  1.00  1.640          H  
ATOM   6151 1HG2 ILE C 375      12.175 -17.347 -17.152  1.00  1.640          H  
ATOM   6152 2HG2 ILE C 375      13.082 -18.849 -17.358  1.00  1.640          H  
ATOM   6153 3HG2 ILE C 375      13.764 -17.556 -16.410  1.00  1.640          H  
ATOM   6154 1HD1 ILE C 375      14.790 -14.068 -17.457  1.00  1.640          H  
ATOM   6155 2HD1 ILE C 375      14.536 -15.477 -16.412  1.00  1.640          H  
ATOM   6156 3HD1 ILE C 375      15.832 -15.482 -17.612  1.00  1.640          H  
ATOM   6157  N   TYR C 376      15.491 -20.104 -18.027  1.00  1.060          N  
ATOM   6158  CA  TYR C 376      15.588 -21.568 -18.001  1.00  1.260          C  
ATOM   6159  C   TYR C 376      14.315 -22.435 -17.807  1.00  1.270          C  
ATOM   6160  O   TYR C 376      13.478 -22.161 -16.943  1.00  1.370          O  
ATOM   6161  CB  TYR C 376      16.622 -21.891 -16.935  1.00  1.680          C  
ATOM   6162  CG  TYR C 376      16.888 -23.321 -16.659  1.00  1.680          C  
ATOM   6163  CD1 TYR C 376      17.659 -24.056 -17.527  1.00  1.680          C  
ATOM   6164  CD2 TYR C 376      16.375 -23.900 -15.509  1.00  1.680          C  
ATOM   6165  CE1 TYR C 376      17.904 -25.375 -17.268  1.00  1.680          C  
ATOM   6166  CE2 TYR C 376      16.622 -25.224 -15.245  1.00  1.680          C  
ATOM   6167  CZ  TYR C 376      17.381 -25.964 -16.126  1.00  1.680          C  
ATOM   6168  OH  TYR C 376      17.621 -27.292 -15.885  1.00  1.680          O  
ATOM   6169  H   TYR C 376      15.718 -19.612 -17.155  1.00  1.270          H  
ATOM   6170  HA  TYR C 376      16.008 -21.865 -18.963  1.00  1.510          H  
ATOM   6171 1HB  TYR C 376      17.548 -21.458 -17.288  1.00  2.020          H  
ATOM   6172 2HB  TYR C 376      16.358 -21.394 -16.000  1.00  2.020          H  
ATOM   6173  HD1 TYR C 376      18.068 -23.592 -18.430  1.00  2.020          H  
ATOM   6174  HD2 TYR C 376      15.770 -23.305 -14.823  1.00  2.020          H  
ATOM   6175  HE1 TYR C 376      18.506 -25.958 -17.966  1.00  2.020          H  
ATOM   6176  HE2 TYR C 376      16.214 -25.689 -14.348  1.00  2.020          H  
ATOM   6177  HH  TYR C 376      17.221 -27.544 -15.049  1.00  2.020          H  
ATOM   6178  N   ASP C 377      14.303 -23.580 -18.526  1.00  1.630          N  
ATOM   6179  CA  ASP C 377      13.317 -24.687 -18.518  1.00  1.860          C  
ATOM   6180  C   ASP C 377      11.924 -24.361 -19.088  1.00  2.170          C  
ATOM   6181  O   ASP C 377      11.836 -23.802 -20.159  1.00  2.530          O  
ATOM   6182  CB  ASP C 377      13.181 -25.197 -17.068  1.00  2.510          C  
ATOM   6183  CG  ASP C 377      12.520 -26.560 -16.918  1.00  2.510          C  
ATOM   6184  OD1 ASP C 377      13.090 -27.564 -17.255  1.00  2.510          O  
ATOM   6185  OD2 ASP C 377      11.387 -26.549 -16.471  1.00  2.510          O  
ATOM   6186  H   ASP C 377      15.026 -23.669 -19.247  1.00  1.960          H  
ATOM   6187  HA  ASP C 377      13.734 -25.492 -19.124  1.00  2.230          H  
ATOM   6188 1HB  ASP C 377      14.162 -25.270 -16.643  1.00  3.010          H  
ATOM   6189 2HB  ASP C 377      12.631 -24.469 -16.470  1.00  3.010          H  
ATOM   6190  N   LEU C 378      10.829 -24.701 -18.415  1.00  2.820          N  
ATOM   6191  CA  LEU C 378       9.483 -24.470 -18.945  1.00  3.670          C  
ATOM   6192  C   LEU C 378       9.162 -25.033 -20.338  1.00  3.780          C  
ATOM   6193  O   LEU C 378       9.172 -24.308 -21.346  1.00  4.530          O  
ATOM   6194  CB  LEU C 378       9.054 -22.998 -18.964  1.00  4.800          C  
ATOM   6195  CG  LEU C 378       7.597 -22.744 -19.504  1.00  4.800          C  
ATOM   6196  CD1 LEU C 378       6.610 -23.513 -18.655  1.00  4.800          C  
ATOM   6197  CD2 LEU C 378       7.315 -21.225 -19.489  1.00  4.800          C  
ATOM   6198  H   LEU C 378      10.906 -25.190 -17.521  1.00  3.380          H  
ATOM   6199  HA  LEU C 378       8.830 -24.973 -18.240  1.00  4.400          H  
ATOM   6200 1HB  LEU C 378       9.168 -22.557 -17.999  1.00  5.760          H  
ATOM   6201 2HB  LEU C 378       9.687 -22.506 -19.641  1.00  5.760          H  
ATOM   6202  HG  LEU C 378       7.475 -23.089 -20.507  1.00  5.760          H  
ATOM   6203 1HD1 LEU C 378       5.624 -23.357 -19.045  1.00  5.760          H  
ATOM   6204 2HD1 LEU C 378       6.788 -24.556 -18.681  1.00  5.760          H  
ATOM   6205 3HD1 LEU C 378       6.668 -23.181 -17.644  1.00  5.760          H  
ATOM   6206 1HD2 LEU C 378       6.306 -21.042 -19.861  1.00  5.760          H  
ATOM   6207 2HD2 LEU C 378       7.409 -20.845 -18.476  1.00  5.760          H  
ATOM   6208 3HD2 LEU C 378       7.984 -20.720 -20.120  1.00  5.760          H  
ATOM   6209  N   GLU C 379       8.922 -26.350 -20.399  1.00  3.430          N  
ATOM   6210  CA  GLU C 379       8.396 -27.052 -21.595  1.00  3.840          C  
ATOM   6211  C   GLU C 379       9.353 -27.263 -22.769  1.00  3.530          C  
ATOM   6212  O   GLU C 379       9.441 -28.384 -23.311  1.00  3.630          O  
ATOM   6213  CB  GLU C 379       7.156 -26.294 -22.115  1.00  5.210          C  
ATOM   6214  CG  GLU C 379       5.949 -26.277 -21.171  1.00  5.210          C  
ATOM   6215  CD  GLU C 379       4.920 -25.243 -21.585  1.00  5.210          C  
ATOM   6216  OE1 GLU C 379       5.193 -24.534 -22.529  1.00  5.210          O  
ATOM   6217  OE2 GLU C 379       3.903 -25.112 -20.924  1.00  5.210          O  
ATOM   6218  H   GLU C 379       9.051 -26.888 -19.549  1.00  4.120          H  
ATOM   6219  HA  GLU C 379       8.068 -28.037 -21.267  1.00  4.610          H  
ATOM   6220 1HB  GLU C 379       7.384 -25.290 -22.430  1.00  6.250          H  
ATOM   6221 2HB  GLU C 379       6.812 -26.816 -23.006  1.00  6.250          H  
ATOM   6222 1HG  GLU C 379       5.478 -27.260 -21.199  1.00  6.250          H  
ATOM   6223 2HG  GLU C 379       6.275 -26.102 -20.167  1.00  6.250          H  
ATOM   6224  N   ASN C 380      10.031 -26.217 -23.194  1.00  3.720          N  
ATOM   6225  CA  ASN C 380      10.928 -26.334 -24.316  1.00  3.980          C  
ATOM   6226  C   ASN C 380      12.216 -27.005 -23.834  1.00  3.920          C  
ATOM   6227  O   ASN C 380      12.341 -27.353 -22.660  1.00  4.150          O  
ATOM   6228  CB  ASN C 380      11.160 -24.994 -24.993  1.00  5.470          C  
ATOM   6229  CG  ASN C 380      11.483 -25.083 -26.480  1.00  5.470          C  
ATOM   6230  OD1 ASN C 380      12.150 -26.035 -26.920  1.00  5.470          O  
ATOM   6231  ND2 ASN C 380      11.035 -24.128 -27.238  1.00  5.470          N  
ATOM   6232  H   ASN C 380       9.886 -25.315 -22.718  1.00  4.460          H  
ATOM   6233  HA  ASN C 380      10.459 -26.988 -25.029  1.00  4.780          H  
ATOM   6234 1HB  ASN C 380      10.286 -24.348 -24.850  1.00  6.560          H  
ATOM   6235 2HB  ASN C 380      11.992 -24.519 -24.517  1.00  6.560          H  
ATOM   6236 1HD2 ASN C 380      11.222 -24.143 -28.219  1.00  6.560          H  
ATOM   6237 2HD2 ASN C 380      10.515 -23.374 -26.835  1.00  6.560          H  
ATOM   6238  N   SER C 381      13.160 -27.224 -24.739  1.00  4.200          N  
ATOM   6239  CA  SER C 381      14.395 -27.922 -24.405  1.00  4.810          C  
ATOM   6240  C   SER C 381      15.266 -27.257 -23.339  1.00  4.740          C  
ATOM   6241  O   SER C 381      15.703 -27.908 -22.389  1.00  5.170          O  
ATOM   6242  CB  SER C 381      15.212 -28.110 -25.665  1.00  6.490          C  
ATOM   6243  OG  SER C 381      16.417 -28.764 -25.393  1.00  6.490          O  
ATOM   6244  H   SER C 381      13.003 -26.904 -25.687  1.00  5.040          H  
ATOM   6245  HA  SER C 381      14.115 -28.911 -24.027  1.00  5.770          H  
ATOM   6246 1HB  SER C 381      14.638 -28.687 -26.389  1.00  7.790          H  
ATOM   6247 2HB  SER C 381      15.416 -27.136 -26.110  1.00  7.790          H  
ATOM   6248  HG  SER C 381      16.870 -28.852 -26.234  1.00  7.790          H  
ATOM   6249  N   ASP C 382      15.570 -25.974 -23.511  1.00  4.630          N  
ATOM   6250  CA  ASP C 382      16.433 -25.292 -22.550  1.00  4.990          C  
ATOM   6251  C   ASP C 382      15.867 -23.944 -22.115  1.00  4.490          C  
ATOM   6252  O   ASP C 382      15.791 -23.646 -20.918  1.00  4.860          O  
ATOM   6253  CB  ASP C 382      17.829 -25.145 -23.145  1.00  6.840          C  
ATOM   6254  CG  ASP C 382      18.852 -24.646 -22.180  1.00  6.840          C  
ATOM   6255  OD1 ASP C 382      18.944 -25.172 -21.100  1.00  6.840          O  
ATOM   6256  OD2 ASP C 382      19.588 -23.774 -22.544  1.00  6.840          O  
ATOM   6257  H   ASP C 382      15.176 -25.473 -24.293  1.00  5.560          H  
ATOM   6258  HA  ASP C 382      16.513 -25.915 -21.660  1.00  5.990          H  
ATOM   6259 1HB  ASP C 382      18.154 -26.111 -23.530  1.00  8.210          H  
ATOM   6260 2HB  ASP C 382      17.785 -24.454 -23.991  1.00  8.210          H  
ATOM   6261  N   GLU C 383      15.505 -23.120 -23.098  1.00  4.040          N  
ATOM   6262  CA  GLU C 383      14.937 -21.801 -22.862  1.00  3.920          C  
ATOM   6263  C   GLU C 383      13.445 -21.935 -22.594  1.00  3.260          C  
ATOM   6264  O   GLU C 383      12.813 -22.847 -23.114  1.00  3.400          O  
ATOM   6265  CB  GLU C 383      15.211 -20.905 -24.080  1.00  5.540          C  
ATOM   6266  CG  GLU C 383      14.352 -21.211 -25.355  1.00  5.540          C  
ATOM   6267  CD  GLU C 383      14.838 -22.402 -26.184  1.00  5.540          C  
ATOM   6268  OE1 GLU C 383      15.691 -23.139 -25.716  1.00  5.540          O  
ATOM   6269  OE2 GLU C 383      14.362 -22.565 -27.280  1.00  5.540          O  
ATOM   6270  H   GLU C 383      15.629 -23.413 -24.063  1.00  4.850          H  
ATOM   6271  HA  GLU C 383      15.404 -21.366 -21.982  1.00  4.700          H  
ATOM   6272 1HB  GLU C 383      15.030 -19.863 -23.804  1.00  6.640          H  
ATOM   6273 2HB  GLU C 383      16.261 -20.984 -24.353  1.00  6.640          H  
ATOM   6274 1HG  GLU C 383      13.309 -21.366 -25.087  1.00  6.640          H  
ATOM   6275 2HG  GLU C 383      14.389 -20.323 -25.984  1.00  6.640          H  
ATOM   6276  N   VAL C 384      12.860 -20.988 -21.880  1.00  3.060          N  
ATOM   6277  CA  VAL C 384      11.414 -21.042 -21.650  1.00  2.840          C  
ATOM   6278  C   VAL C 384      10.565 -20.728 -22.861  1.00  2.050          C  
ATOM   6279  O   VAL C 384      10.952 -19.942 -23.725  1.00  2.260          O  
ATOM   6280  CB  VAL C 384      10.975 -20.085 -20.514  1.00  4.060          C  
ATOM   6281  CG1 VAL C 384      11.653 -20.460 -19.199  1.00  4.060          C  
ATOM   6282  CG2 VAL C 384      11.242 -18.635 -20.913  1.00  4.060          C  
ATOM   6283  H   VAL C 384      13.455 -20.285 -21.445  1.00  3.670          H  
ATOM   6284  HA  VAL C 384      11.156 -22.047 -21.369  1.00  3.410          H  
ATOM   6285  HB  VAL C 384       9.959 -20.194 -20.361  1.00  4.880          H  
ATOM   6286 1HG1 VAL C 384      11.297 -19.803 -18.419  1.00  4.880          H  
ATOM   6287 2HG1 VAL C 384      11.439 -21.468 -18.922  1.00  4.880          H  
ATOM   6288 3HG1 VAL C 384      12.683 -20.371 -19.298  1.00  4.880          H  
ATOM   6289 1HG2 VAL C 384      10.907 -17.972 -20.119  1.00  4.880          H  
ATOM   6290 2HG2 VAL C 384      12.302 -18.502 -21.087  1.00  4.880          H  
ATOM   6291 3HG2 VAL C 384      10.702 -18.384 -21.828  1.00  4.880          H  
ATOM   6292  N   SER C 385       9.315 -21.198 -22.800  1.00  1.800          N  
ATOM   6293  CA  SER C 385       8.299 -20.885 -23.803  1.00  1.690          C  
ATOM   6294  C   SER C 385       7.672 -19.539 -23.425  1.00  1.640          C  
ATOM   6295  O   SER C 385       8.178 -18.503 -23.849  1.00  2.450          O  
ATOM   6296  CB  SER C 385       7.239 -21.977 -23.847  1.00  2.410          C  
ATOM   6297  OG  SER C 385       6.485 -22.018 -22.654  1.00  2.410          O  
ATOM   6298  H   SER C 385       9.120 -21.917 -22.094  1.00  2.160          H  
ATOM   6299  HA  SER C 385       8.774 -20.798 -24.782  1.00  2.030          H  
ATOM   6300 1HB  SER C 385       6.577 -21.820 -24.699  1.00  2.890          H  
ATOM   6301 2HB  SER C 385       7.728 -22.944 -23.995  1.00  2.890          H  
ATOM   6302  HG  SER C 385       5.987 -22.886 -22.675  1.00  2.890          H  
ATOM   6303  N   ASP C 386       6.595 -19.511 -22.639  1.00  1.120          N  
ATOM   6304  CA  ASP C 386       6.050 -18.188 -22.281  1.00  0.770          C  
ATOM   6305  C   ASP C 386       5.438 -18.158 -20.862  1.00  0.660          C  
ATOM   6306  O   ASP C 386       4.375 -18.727 -20.597  1.00  0.650          O  
ATOM   6307  CB  ASP C 386       5.059 -17.767 -23.372  1.00  1.220          C  
ATOM   6308  CG  ASP C 386       4.555 -16.349 -23.290  1.00  1.220          C  
ATOM   6309  OD1 ASP C 386       3.940 -15.903 -22.338  1.00  1.220          O  
ATOM   6310  OD2 ASP C 386       4.865 -15.626 -24.226  1.00  1.220          O  
ATOM   6311  H   ASP C 386       6.162 -20.384 -22.351  1.00  1.340          H  
ATOM   6312  HA  ASP C 386       6.874 -17.470 -22.289  1.00  0.920          H  
ATOM   6313 1HB  ASP C 386       5.538 -17.892 -24.343  1.00  1.460          H  
ATOM   6314 2HB  ASP C 386       4.214 -18.432 -23.347  1.00  1.460          H  
ATOM   6315  N   VAL C 387       6.145 -17.484 -19.948  1.00  0.660          N  
ATOM   6316  CA  VAL C 387       5.797 -17.465 -18.521  1.00  0.610          C  
ATOM   6317  C   VAL C 387       4.445 -16.785 -18.187  1.00  0.490          C  
ATOM   6318  O   VAL C 387       3.713 -17.249 -17.301  1.00  0.520          O  
ATOM   6319  CB  VAL C 387       6.956 -16.844 -17.697  1.00  0.870          C  
ATOM   6320  CG1 VAL C 387       6.544 -16.697 -16.199  1.00  0.870          C  
ATOM   6321  CG2 VAL C 387       8.219 -17.730 -17.855  1.00  0.870          C  
ATOM   6322  H   VAL C 387       6.981 -17.003 -20.267  1.00  0.790          H  
ATOM   6323  HA  VAL C 387       5.726 -18.501 -18.208  1.00  0.730          H  
ATOM   6324  HB  VAL C 387       7.172 -15.850 -18.068  1.00  1.050          H  
ATOM   6325 1HG1 VAL C 387       7.363 -16.261 -15.630  1.00  1.050          H  
ATOM   6326 2HG1 VAL C 387       5.675 -16.057 -16.103  1.00  1.050          H  
ATOM   6327 3HG1 VAL C 387       6.314 -17.682 -15.795  1.00  1.050          H  
ATOM   6328 1HG2 VAL C 387       9.049 -17.300 -17.287  1.00  1.050          H  
ATOM   6329 2HG2 VAL C 387       8.005 -18.720 -17.488  1.00  1.050          H  
ATOM   6330 3HG2 VAL C 387       8.499 -17.795 -18.905  1.00  1.050          H  
ATOM   6331  N   ILE C 388       4.153 -15.648 -18.822  1.00  0.480          N  
ATOM   6332  CA  ILE C 388       2.906 -14.935 -18.532  1.00  0.410          C  
ATOM   6333  C   ILE C 388       1.678 -15.675 -18.999  1.00  0.390          C  
ATOM   6334  O   ILE C 388       0.669 -15.680 -18.287  1.00  0.400          O  
ATOM   6335  CB  ILE C 388       2.871 -13.489 -19.109  1.00  0.600          C  
ATOM   6336  CG1 ILE C 388       1.692 -12.714 -18.513  1.00  0.600          C  
ATOM   6337  CG2 ILE C 388       2.852 -13.449 -20.601  1.00  0.600          C  
ATOM   6338  CD1 ILE C 388       1.680 -11.252 -18.852  1.00  0.600          C  
ATOM   6339  H   ILE C 388       4.793 -15.315 -19.527  1.00  0.580          H  
ATOM   6340  HA  ILE C 388       2.832 -14.846 -17.452  1.00  0.490          H  
ATOM   6341  HB  ILE C 388       3.750 -12.994 -18.775  1.00  0.720          H  
ATOM   6342 1HG1 ILE C 388       0.755 -13.152 -18.851  1.00  0.720          H  
ATOM   6343 2HG1 ILE C 388       1.743 -12.808 -17.457  1.00  0.720          H  
ATOM   6344 1HG2 ILE C 388       2.903 -12.438 -20.961  1.00  0.720          H  
ATOM   6345 2HG2 ILE C 388       3.719 -13.980 -20.940  1.00  0.720          H  
ATOM   6346 3HG2 ILE C 388       1.960 -13.910 -21.005  1.00  0.720          H  
ATOM   6347 1HD1 ILE C 388       0.842 -10.763 -18.406  1.00  0.720          H  
ATOM   6348 2HD1 ILE C 388       2.581 -10.784 -18.516  1.00  0.720          H  
ATOM   6349 3HD1 ILE C 388       1.591 -11.151 -19.884  1.00  0.720          H  
ATOM   6350  N   GLN C 389       1.727 -16.332 -20.170  1.00  0.420          N  
ATOM   6351  CA  GLN C 389       0.501 -16.996 -20.566  1.00  0.460          C  
ATOM   6352  C   GLN C 389       0.212 -18.145 -19.627  1.00  0.460          C  
ATOM   6353  O   GLN C 389      -0.949 -18.464 -19.396  1.00  0.470          O  
ATOM   6354  CB  GLN C 389       0.520 -17.456 -22.023  1.00  0.630          C  
ATOM   6355  CG  GLN C 389       1.435 -18.570 -22.393  1.00  0.630          C  
ATOM   6356  CD  GLN C 389       0.850 -19.959 -22.164  1.00  0.630          C  
ATOM   6357  OE1 GLN C 389      -0.360 -20.188 -22.232  1.00  0.630          O  
ATOM   6358  NE2 GLN C 389       1.728 -20.900 -21.886  1.00  0.630          N  
ATOM   6359  H   GLN C 389       2.562 -16.307 -20.786  1.00  0.500          H  
ATOM   6360  HA  GLN C 389      -0.317 -16.282 -20.472  1.00  0.550          H  
ATOM   6361 1HB  GLN C 389      -0.466 -17.734 -22.322  1.00  0.750          H  
ATOM   6362 2HB  GLN C 389       0.835 -16.613 -22.612  1.00  0.750          H  
ATOM   6363 1HG  GLN C 389       1.663 -18.468 -23.451  1.00  0.750          H  
ATOM   6364 2HG  GLN C 389       2.329 -18.482 -21.812  1.00  0.750          H  
ATOM   6365 1HE2 GLN C 389       1.424 -21.836 -21.721  1.00  0.750          H  
ATOM   6366 2HE2 GLN C 389       2.706 -20.673 -21.824  1.00  0.750          H  
ATOM   6367  N   LEU C 390       1.249 -18.751 -19.043  1.00  0.470          N  
ATOM   6368  CA  LEU C 390       0.995 -19.838 -18.118  1.00  0.490          C  
ATOM   6369  C   LEU C 390       0.245 -19.374 -16.894  1.00  0.410          C  
ATOM   6370  O   LEU C 390      -0.753 -19.970 -16.506  1.00  0.400          O  
ATOM   6371  CB  LEU C 390       2.267 -20.347 -17.535  1.00  0.680          C  
ATOM   6372  CG  LEU C 390       3.212 -21.005 -18.350  1.00  0.680          C  
ATOM   6373  CD1 LEU C 390       4.416 -21.126 -17.500  1.00  0.680          C  
ATOM   6374  CD2 LEU C 390       2.695 -22.359 -18.827  1.00  0.680          C  
ATOM   6375  H   LEU C 390       2.206 -18.483 -19.306  1.00  0.560          H  
ATOM   6376  HA  LEU C 390       0.419 -20.609 -18.623  1.00  0.590          H  
ATOM   6377 1HB  LEU C 390       2.771 -19.506 -17.094  1.00  0.810          H  
ATOM   6378 2HB  LEU C 390       1.993 -21.018 -16.754  1.00  0.810          H  
ATOM   6379  HG  LEU C 390       3.449 -20.395 -19.195  1.00  0.810          H  
ATOM   6380 1HD1 LEU C 390       5.130 -21.533 -18.020  1.00  0.810          H  
ATOM   6381 2HD1 LEU C 390       4.743 -20.153 -17.172  1.00  0.810          H  
ATOM   6382 3HD1 LEU C 390       4.211 -21.742 -16.646  1.00  0.810          H  
ATOM   6383 1HD2 LEU C 390       3.451 -22.851 -19.435  1.00  0.810          H  
ATOM   6384 2HD2 LEU C 390       2.459 -22.984 -17.967  1.00  0.810          H  
ATOM   6385 3HD2 LEU C 390       1.803 -22.228 -19.425  1.00  0.810          H  
ATOM   6386  N   ALA C 391       0.685 -18.256 -16.294  1.00  0.380          N  
ATOM   6387  CA  ALA C 391       0.007 -17.796 -15.083  1.00  0.350          C  
ATOM   6388  C   ALA C 391      -1.448 -17.528 -15.391  1.00  0.340          C  
ATOM   6389  O   ALA C 391      -2.336 -17.826 -14.584  1.00  0.360          O  
ATOM   6390  CB  ALA C 391       0.656 -16.551 -14.535  1.00  0.500          C  
ATOM   6391  H   ALA C 391       1.526 -17.780 -16.651  1.00  0.460          H  
ATOM   6392  HA  ALA C 391       0.064 -18.588 -14.337  1.00  0.420          H  
ATOM   6393 1HB  ALA C 391       0.146 -16.229 -13.630  1.00  0.600          H  
ATOM   6394 2HB  ALA C 391       1.700 -16.758 -14.309  1.00  0.600          H  
ATOM   6395 3HB  ALA C 391       0.586 -15.774 -15.291  1.00  0.600          H  
ATOM   6396  N   VAL C 392      -1.696 -16.979 -16.579  1.00  0.320          N  
ATOM   6397  CA  VAL C 392      -3.052 -16.688 -16.977  1.00  0.310          C  
ATOM   6398  C   VAL C 392      -3.828 -17.969 -17.166  1.00  0.320          C  
ATOM   6399  O   VAL C 392      -4.948 -18.081 -16.674  1.00  0.330          O  
ATOM   6400  CB  VAL C 392      -3.077 -15.872 -18.273  1.00  0.440          C  
ATOM   6401  CG1 VAL C 392      -4.498 -15.710 -18.778  1.00  0.440          C  
ATOM   6402  CG2 VAL C 392      -2.487 -14.564 -18.007  1.00  0.440          C  
ATOM   6403  H   VAL C 392      -0.905 -16.733 -17.188  1.00  0.380          H  
ATOM   6404  HA  VAL C 392      -3.528 -16.106 -16.189  1.00  0.370          H  
ATOM   6405  HB  VAL C 392      -2.501 -16.386 -19.038  1.00  0.530          H  
ATOM   6406 1HG1 VAL C 392      -4.481 -15.122 -19.687  1.00  0.530          H  
ATOM   6407 2HG1 VAL C 392      -4.931 -16.673 -18.987  1.00  0.530          H  
ATOM   6408 3HG1 VAL C 392      -5.096 -15.206 -18.026  1.00  0.530          H  
ATOM   6409 1HG2 VAL C 392      -2.494 -13.986 -18.921  1.00  0.530          H  
ATOM   6410 2HG2 VAL C 392      -3.083 -14.078 -17.246  1.00  0.530          H  
ATOM   6411 3HG2 VAL C 392      -1.470 -14.669 -17.654  1.00  0.530          H  
ATOM   6412  N   ALA C 393      -3.255 -18.928 -17.895  1.00  0.340          N  
ATOM   6413  CA  ALA C 393      -3.937 -20.176 -18.157  1.00  0.350          C  
ATOM   6414  C   ALA C 393      -4.260 -20.915 -16.870  1.00  0.340          C  
ATOM   6415  O   ALA C 393      -5.376 -21.421 -16.712  1.00  0.360          O  
ATOM   6416  CB  ALA C 393      -3.094 -21.050 -19.066  1.00  0.490          C  
ATOM   6417  H   ALA C 393      -2.332 -18.774 -18.298  1.00  0.410          H  
ATOM   6418  HA  ALA C 393      -4.860 -19.945 -18.655  1.00  0.420          H  
ATOM   6419 1HB  ALA C 393      -3.627 -21.971 -19.281  1.00  0.580          H  
ATOM   6420 2HB  ALA C 393      -2.889 -20.517 -19.998  1.00  0.580          H  
ATOM   6421 3HB  ALA C 393      -2.152 -21.279 -18.569  1.00  0.580          H  
ATOM   6422  N   ASP C 394      -3.340 -20.928 -15.903  1.00  0.320          N  
ATOM   6423  CA  ASP C 394      -3.638 -21.644 -14.679  1.00  0.340          C  
ATOM   6424  C   ASP C 394      -4.719 -20.923 -13.912  1.00  0.300          C  
ATOM   6425  O   ASP C 394      -5.597 -21.554 -13.326  1.00  0.300          O  
ATOM   6426  CB  ASP C 394      -2.442 -21.772 -13.744  1.00  0.470          C  
ATOM   6427  CG  ASP C 394      -1.315 -22.698 -14.137  1.00  0.470          C  
ATOM   6428  OD1 ASP C 394      -1.349 -23.405 -15.117  1.00  0.470          O  
ATOM   6429  OD2 ASP C 394      -0.394 -22.730 -13.341  1.00  0.470          O  
ATOM   6430  H   ASP C 394      -2.422 -20.507 -16.054  1.00  0.380          H  
ATOM   6431  HA  ASP C 394      -3.995 -22.638 -14.934  1.00  0.410          H  
ATOM   6432 1HB  ASP C 394      -2.000 -20.788 -13.647  1.00  0.560          H  
ATOM   6433 2HB  ASP C 394      -2.791 -22.066 -12.770  1.00  0.560          H  
ATOM   6434  N   ALA C 395      -4.674 -19.588 -13.886  1.00  0.320          N  
ATOM   6435  CA  ALA C 395      -5.692 -18.850 -13.161  1.00  0.330          C  
ATOM   6436  C   ALA C 395      -7.066 -19.125 -13.754  1.00  0.310          C  
ATOM   6437  O   ALA C 395      -8.039 -19.315 -13.018  1.00  0.330          O  
ATOM   6438  CB  ALA C 395      -5.382 -17.381 -13.212  1.00  0.460          C  
ATOM   6439  H   ALA C 395      -3.905 -19.080 -14.332  1.00  0.380          H  
ATOM   6440  HA  ALA C 395      -5.685 -19.187 -12.127  1.00  0.400          H  
ATOM   6441 1HB  ALA C 395      -6.116 -16.832 -12.634  1.00  0.550          H  
ATOM   6442 2HB  ALA C 395      -4.410 -17.226 -12.801  1.00  0.550          H  
ATOM   6443 3HB  ALA C 395      -5.384 -17.046 -14.245  1.00  0.550          H  
ATOM   6444  N   LEU C 396      -7.130 -19.195 -15.089  1.00  0.310          N  
ATOM   6445  CA  LEU C 396      -8.359 -19.481 -15.805  1.00  0.330          C  
ATOM   6446  C   LEU C 396      -8.896 -20.888 -15.535  1.00  0.340          C  
ATOM   6447  O   LEU C 396     -10.104 -21.061 -15.327  1.00  0.400          O  
ATOM   6448  CB  LEU C 396      -8.094 -19.320 -17.301  1.00  0.450          C  
ATOM   6449  CG  LEU C 396      -7.879 -17.933 -17.870  1.00  0.450          C  
ATOM   6450  CD1 LEU C 396      -7.392 -18.053 -19.267  1.00  0.450          C  
ATOM   6451  CD2 LEU C 396      -9.143 -17.225 -17.909  1.00  0.450          C  
ATOM   6452  H   LEU C 396      -6.284 -18.987 -15.631  1.00  0.370          H  
ATOM   6453  HA  LEU C 396      -9.110 -18.777 -15.478  1.00  0.400          H  
ATOM   6454 1HB  LEU C 396      -7.213 -19.894 -17.529  1.00  0.540          H  
ATOM   6455 2HB  LEU C 396      -8.887 -19.723 -17.815  1.00  0.540          H  
ATOM   6456  HG  LEU C 396      -7.163 -17.382 -17.278  1.00  0.540          H  
ATOM   6457 1HD1 LEU C 396      -7.264 -17.068 -19.660  1.00  0.540          H  
ATOM   6458 2HD1 LEU C 396      -6.451 -18.569 -19.290  1.00  0.540          H  
ATOM   6459 3HD1 LEU C 396      -8.118 -18.598 -19.868  1.00  0.540          H  
ATOM   6460 1HD2 LEU C 396      -8.987 -16.251 -18.344  1.00  0.540          H  
ATOM   6461 2HD2 LEU C 396      -9.824 -17.801 -18.504  1.00  0.540          H  
ATOM   6462 3HD2 LEU C 396      -9.539 -17.114 -16.964  1.00  0.540          H  
ATOM   6463  N   PHE C 397      -8.004 -21.894 -15.515  1.00  0.320          N  
ATOM   6464  CA  PHE C 397      -8.424 -23.266 -15.242  1.00  0.360          C  
ATOM   6465  C   PHE C 397      -8.830 -23.388 -13.781  1.00  0.360          C  
ATOM   6466  O   PHE C 397      -9.762 -24.120 -13.430  1.00  0.450          O  
ATOM   6467  CB  PHE C 397      -7.316 -24.291 -15.512  1.00  0.490          C  
ATOM   6468  CG  PHE C 397      -6.988 -24.579 -16.941  1.00  0.490          C  
ATOM   6469  CD1 PHE C 397      -5.706 -24.407 -17.402  1.00  0.490          C  
ATOM   6470  CD2 PHE C 397      -7.945 -25.025 -17.820  1.00  0.490          C  
ATOM   6471  CE1 PHE C 397      -5.390 -24.681 -18.693  1.00  0.490          C  
ATOM   6472  CE2 PHE C 397      -7.645 -25.300 -19.109  1.00  0.490          C  
ATOM   6473  CZ  PHE C 397      -6.362 -25.132 -19.553  1.00  0.490          C  
ATOM   6474  H   PHE C 397      -7.022 -21.708 -15.751  1.00  0.380          H  
ATOM   6475  HA  PHE C 397      -9.291 -23.494 -15.859  1.00  0.430          H  
ATOM   6476 1HB  PHE C 397      -6.396 -23.954 -15.018  1.00  0.590          H  
ATOM   6477 2HB  PHE C 397      -7.590 -25.230 -15.043  1.00  0.590          H  
ATOM   6478  HD1 PHE C 397      -4.935 -24.049 -16.710  1.00  0.590          H  
ATOM   6479  HD2 PHE C 397      -8.935 -25.158 -17.484  1.00  0.590          H  
ATOM   6480  HE1 PHE C 397      -4.370 -24.534 -19.028  1.00  0.590          H  
ATOM   6481  HE2 PHE C 397      -8.417 -25.654 -19.786  1.00  0.590          H  
ATOM   6482  HZ  PHE C 397      -6.129 -25.352 -20.588  1.00  0.590          H  
ATOM   6483  N   GLY C 398      -8.105 -22.698 -12.903  1.00  0.310          N  
ATOM   6484  CA  GLY C 398      -8.396 -22.711 -11.486  1.00  0.350          C  
ATOM   6485  C   GLY C 398      -9.789 -22.155 -11.248  1.00  0.370          C  
ATOM   6486  O   GLY C 398     -10.648 -22.819 -10.667  1.00  0.460          O  
ATOM   6487  H   GLY C 398      -7.310 -22.145 -13.222  1.00  0.370          H  
ATOM   6488 1HA  GLY C 398      -8.320 -23.730 -11.104  1.00  0.420          H  
ATOM   6489 2HA  GLY C 398      -7.658 -22.102 -10.962  1.00  0.420          H  
ATOM   6490  N   ALA C 399     -10.038 -20.946 -11.758  1.00  0.350          N  
ATOM   6491  CA  ALA C 399     -11.309 -20.275 -11.560  1.00  0.420          C  
ATOM   6492  C   ALA C 399     -12.502 -21.087 -12.080  1.00  0.510          C  
ATOM   6493  O   ALA C 399     -13.531 -21.116 -11.424  1.00  0.670          O  
ATOM   6494  CB  ALA C 399     -11.251 -18.905 -12.210  1.00  0.560          C  
ATOM   6495  H   ALA C 399      -9.290 -20.446 -12.247  1.00  0.420          H  
ATOM   6496  HA  ALA C 399     -11.447 -20.153 -10.494  1.00  0.500          H  
ATOM   6497 1HB  ALA C 399     -12.165 -18.370 -12.020  1.00  0.670          H  
ATOM   6498 2HB  ALA C 399     -10.415 -18.341 -11.795  1.00  0.670          H  
ATOM   6499 3HB  ALA C 399     -11.105 -19.027 -13.285  1.00  0.670          H  
ATOM   6500  N   THR C 400     -12.381 -21.821 -13.191  1.00  0.500          N  
ATOM   6501  CA  THR C 400     -13.520 -22.614 -13.690  1.00  0.640          C  
ATOM   6502  C   THR C 400     -13.542 -24.060 -13.171  1.00  0.720          C  
ATOM   6503  O   THR C 400     -14.404 -24.853 -13.566  1.00  0.830          O  
ATOM   6504  CB  THR C 400     -13.549 -22.669 -15.220  1.00  0.840          C  
ATOM   6505  OG1 THR C 400     -12.354 -23.252 -15.684  1.00  0.840          O  
ATOM   6506  CG2 THR C 400     -13.660 -21.330 -15.774  1.00  0.840          C  
ATOM   6507  H   THR C 400     -11.527 -21.769 -13.763  1.00  0.600          H  
ATOM   6508  HA  THR C 400     -14.438 -22.132 -13.356  1.00  0.770          H  
ATOM   6509  HB  THR C 400     -14.395 -23.273 -15.545  1.00  1.010          H  
ATOM   6510  HG1 THR C 400     -12.446 -23.456 -16.613  1.00  1.010          H  
ATOM   6511 1HG2 THR C 400     -13.673 -21.391 -16.830  1.00  1.010          H  
ATOM   6512 2HG2 THR C 400     -14.573 -20.871 -15.433  1.00  1.010          H  
ATOM   6513 3HG2 THR C 400     -12.806 -20.760 -15.453  1.00  1.010          H  
ATOM   6514  N   ALA C 401     -12.603 -24.400 -12.280  1.00  0.710          N  
ATOM   6515  CA  ALA C 401     -12.400 -25.732 -11.699  1.00  0.860          C  
ATOM   6516  C   ALA C 401     -12.127 -26.838 -12.730  1.00  0.860          C  
ATOM   6517  O   ALA C 401     -12.700 -27.925 -12.658  1.00  0.970          O  
ATOM   6518  CB  ALA C 401     -13.599 -26.142 -10.855  1.00  1.140          C  
ATOM   6519  H   ALA C 401     -11.963 -23.671 -11.952  1.00  0.850          H  
ATOM   6520  HA  ALA C 401     -11.524 -25.655 -11.061  1.00  1.030          H  
ATOM   6521 1HB  ALA C 401     -13.391 -27.104 -10.384  1.00  1.370          H  
ATOM   6522 2HB  ALA C 401     -13.780 -25.398 -10.081  1.00  1.370          H  
ATOM   6523 3HB  ALA C 401     -14.463 -26.238 -11.478  1.00  1.370          H  
ATOM   6524  N   LEU C 402     -11.264 -26.558 -13.702  1.00  0.760          N  
ATOM   6525  CA  LEU C 402     -10.876 -27.539 -14.716  1.00  0.760          C  
ATOM   6526  C   LEU C 402      -9.577 -28.270 -14.370  1.00  0.800          C  
ATOM   6527  O   LEU C 402      -9.129 -29.157 -15.100  1.00  0.990          O  
ATOM   6528  CB  LEU C 402     -10.751 -26.839 -16.063  1.00  1.060          C  
ATOM   6529  CG  LEU C 402     -12.066 -26.242 -16.667  1.00  1.060          C  
ATOM   6530  CD1 LEU C 402     -11.726 -25.430 -17.913  1.00  1.060          C  
ATOM   6531  CD2 LEU C 402     -13.031 -27.356 -17.058  1.00  1.060          C  
ATOM   6532  H   LEU C 402     -10.825 -25.629 -13.699  1.00  0.910          H  
ATOM   6533  HA  LEU C 402     -11.657 -28.290 -14.772  1.00  0.910          H  
ATOM   6534 1HB  LEU C 402     -10.077 -26.016 -15.899  1.00  1.280          H  
ATOM   6535 2HB  LEU C 402     -10.305 -27.521 -16.786  1.00  1.280          H  
ATOM   6536  HG  LEU C 402     -12.550 -25.616 -15.932  1.00  1.280          H  
ATOM   6537 1HD1 LEU C 402     -12.638 -25.023 -18.341  1.00  1.280          H  
ATOM   6538 2HD1 LEU C 402     -11.059 -24.616 -17.652  1.00  1.280          H  
ATOM   6539 3HD1 LEU C 402     -11.247 -26.071 -18.627  1.00  1.280          H  
ATOM   6540 1HD2 LEU C 402     -13.932 -26.910 -17.481  1.00  1.280          H  
ATOM   6541 2HD2 LEU C 402     -12.563 -28.001 -17.802  1.00  1.280          H  
ATOM   6542 3HD2 LEU C 402     -13.305 -27.945 -16.189  1.00  1.280          H  
ATOM   6543  N   GLY C 403      -8.975 -27.910 -13.245  1.00  0.840          N  
ATOM   6544  CA  GLY C 403      -7.693 -28.463 -12.848  1.00  0.930          C  
ATOM   6545  C   GLY C 403      -6.669 -27.344 -12.822  1.00  0.830          C  
ATOM   6546  O   GLY C 403      -7.032 -26.172 -12.787  1.00  1.220          O  
ATOM   6547  H   GLY C 403      -9.414 -27.215 -12.659  1.00  1.010          H  
ATOM   6548 1HA  GLY C 403      -7.773 -28.922 -11.863  1.00  1.120          H  
ATOM   6549 2HA  GLY C 403      -7.386 -29.234 -13.552  1.00  1.120          H  
ATOM   6550  N   ASP C 404      -5.391 -27.701 -12.768  1.00  0.960          N  
ATOM   6551  CA  ASP C 404      -4.313 -26.718 -12.715  1.00  0.970          C  
ATOM   6552  C   ASP C 404      -3.975 -26.223 -14.131  1.00  0.860          C  
ATOM   6553  O   ASP C 404      -3.961 -25.033 -14.413  1.00  1.030          O  
ATOM   6554  CB  ASP C 404      -3.103 -27.318 -11.968  1.00  1.350          C  
ATOM   6555  CG  ASP C 404      -2.556 -28.662 -12.519  1.00  1.350          C  
ATOM   6556  OD1 ASP C 404      -3.002 -29.106 -13.574  1.00  1.350          O  
ATOM   6557  OD2 ASP C 404      -1.675 -29.228 -11.912  1.00  1.350          O  
ATOM   6558  H   ASP C 404      -5.150 -28.684 -12.785  1.00  1.150          H  
ATOM   6559  HA  ASP C 404      -4.659 -25.859 -12.138  1.00  1.160          H  
ATOM   6560 1HB  ASP C 404      -2.292 -26.586 -11.969  1.00  1.620          H  
ATOM   6561 2HB  ASP C 404      -3.392 -27.484 -10.930  1.00  1.620          H  
ATOM   6562  N   GLY C 405      -3.770 -27.174 -15.024  1.00  0.710          N  
ATOM   6563  CA  GLY C 405      -3.373 -26.966 -16.412  1.00  0.730          C  
ATOM   6564  C   GLY C 405      -2.302 -27.985 -16.827  1.00  0.900          C  
ATOM   6565  O   GLY C 405      -2.111 -28.258 -18.016  1.00  1.020          O  
ATOM   6566  H   GLY C 405      -3.827 -28.108 -14.658  1.00  0.850          H  
ATOM   6567 1HA  GLY C 405      -4.241 -27.032 -17.058  1.00  0.880          H  
ATOM   6568 2HA  GLY C 405      -2.974 -25.955 -16.519  1.00  0.880          H  
ATOM   6569  N   HIS C 406      -1.632 -28.590 -15.840  1.00  1.100          N  
ATOM   6570  CA  HIS C 406      -0.609 -29.606 -16.087  1.00  1.430          C  
ATOM   6571  C   HIS C 406      -1.330 -30.940 -16.277  1.00  1.780          C  
ATOM   6572  O   HIS C 406      -0.842 -31.844 -16.966  1.00  2.170          O  
ATOM   6573  CB  HIS C 406       0.415 -29.664 -14.942  1.00  1.870          C  
ATOM   6574  CG  HIS C 406       1.315 -28.429 -14.846  1.00  1.870          C  
ATOM   6575  ND1 HIS C 406       2.312 -28.152 -15.772  1.00  1.870          N  
ATOM   6576  CD2 HIS C 406       1.346 -27.414 -13.939  1.00  1.870          C  
ATOM   6577  CE1 HIS C 406       2.923 -27.015 -15.441  1.00  1.870          C  
ATOM   6578  NE2 HIS C 406       2.357 -26.531 -14.334  1.00  1.870          N  
ATOM   6579  H   HIS C 406      -1.874 -28.369 -14.877  1.00  1.320          H  
ATOM   6580  HA  HIS C 406      -0.072 -29.378 -17.006  1.00  1.720          H  
ATOM   6581 1HB  HIS C 406      -0.109 -29.778 -13.992  1.00  2.240          H  
ATOM   6582 2HB  HIS C 406       1.050 -30.538 -15.069  1.00  2.240          H  
ATOM   6583  HD1 HIS C 406       2.727 -28.817 -16.396  1.00  2.240          H  
ATOM   6584  HD2 HIS C 406       0.752 -27.208 -13.046  1.00  2.240          H  
ATOM   6585  HE1 HIS C 406       3.740 -26.629 -16.056  1.00  2.240          H  
ATOM   6586  N   ILE C 407      -2.500 -31.056 -15.626  1.00  1.770          N  
ATOM   6587  CA  ILE C 407      -3.392 -32.206 -15.738  1.00  2.200          C  
ATOM   6588  C   ILE C 407      -4.239 -32.109 -17.019  1.00  2.100          C  
ATOM   6589  O   ILE C 407      -4.574 -33.126 -17.622  1.00  2.330          O  
ATOM   6590  CB  ILE C 407      -4.295 -32.358 -14.479  1.00  2.910          C  
ATOM   6591  CG1 ILE C 407      -4.865 -33.811 -14.435  1.00  2.910          C  
ATOM   6592  CG2 ILE C 407      -5.457 -31.297 -14.446  1.00  2.910          C  
ATOM   6593  CD1 ILE C 407      -5.506 -34.217 -13.108  1.00  2.910          C  
ATOM   6594  H   ILE C 407      -2.753 -30.306 -14.980  1.00  2.120          H  
ATOM   6595  HA  ILE C 407      -2.781 -33.103 -15.813  1.00  2.640          H  
ATOM   6596  HB  ILE C 407      -3.672 -32.212 -13.597  1.00  3.490          H  
ATOM   6597 1HG1 ILE C 407      -5.611 -33.919 -15.224  1.00  3.490          H  
ATOM   6598 2HG1 ILE C 407      -4.049 -34.503 -14.640  1.00  3.490          H  
ATOM   6599 1HG2 ILE C 407      -6.035 -31.416 -13.541  1.00  3.490          H  
ATOM   6600 2HG2 ILE C 407      -5.035 -30.299 -14.463  1.00  3.490          H  
ATOM   6601 3HG2 ILE C 407      -6.125 -31.423 -15.296  1.00  3.490          H  
ATOM   6602 1HD1 ILE C 407      -5.858 -35.246 -13.182  1.00  3.490          H  
ATOM   6603 2HD1 ILE C 407      -4.766 -34.145 -12.309  1.00  3.490          H  
ATOM   6604 3HD1 ILE C 407      -6.347 -33.575 -12.877  1.00  3.490          H  
ATOM   6605  N   VAL C 408      -4.625 -30.876 -17.389  1.00  1.910          N  
ATOM   6606  CA  VAL C 408      -5.473 -30.599 -18.547  1.00  2.080          C  
ATOM   6607  C   VAL C 408      -4.782 -30.943 -19.858  1.00  1.810          C  
ATOM   6608  O   VAL C 408      -5.366 -31.586 -20.731  1.00  2.120          O  
ATOM   6609  CB  VAL C 408      -5.841 -29.099 -18.604  1.00  2.840          C  
ATOM   6610  CG1 VAL C 408      -6.577 -28.803 -19.888  1.00  2.840          C  
ATOM   6611  CG2 VAL C 408      -6.678 -28.702 -17.382  1.00  2.840          C  
ATOM   6612  H   VAL C 408      -4.325 -30.108 -16.818  1.00  2.290          H  
ATOM   6613  HA  VAL C 408      -6.380 -31.196 -18.458  1.00  2.500          H  
ATOM   6614  HB  VAL C 408      -4.932 -28.517 -18.628  1.00  3.410          H  
ATOM   6615 1HG1 VAL C 408      -6.814 -27.777 -19.937  1.00  3.410          H  
ATOM   6616 2HG1 VAL C 408      -5.973 -29.050 -20.755  1.00  3.410          H  
ATOM   6617 3HG1 VAL C 408      -7.500 -29.382 -19.916  1.00  3.410          H  
ATOM   6618 1HG2 VAL C 408      -6.917 -27.651 -17.428  1.00  3.410          H  
ATOM   6619 2HG2 VAL C 408      -7.602 -29.280 -17.368  1.00  3.410          H  
ATOM   6620 3HG2 VAL C 408      -6.128 -28.895 -16.468  1.00  3.410          H  
ATOM   6621  N   PHE C 409      -3.550 -30.480 -20.011  1.00  1.460          N  
ATOM   6622  CA  PHE C 409      -2.781 -30.749 -21.208  1.00  1.530          C  
ATOM   6623  C   PHE C 409      -1.882 -31.923 -20.909  1.00  1.980          C  
ATOM   6624  O   PHE C 409      -1.562 -32.182 -19.755  1.00  2.540          O  
ATOM   6625  CB  PHE C 409      -1.940 -29.545 -21.603  1.00  2.110          C  
ATOM   6626  CG  PHE C 409      -2.715 -28.344 -22.067  1.00  2.110          C  
ATOM   6627  CD1 PHE C 409      -2.990 -27.314 -21.198  1.00  2.110          C  
ATOM   6628  CD2 PHE C 409      -3.154 -28.231 -23.369  1.00  2.110          C  
ATOM   6629  CE1 PHE C 409      -3.667 -26.211 -21.620  1.00  2.110          C  
ATOM   6630  CE2 PHE C 409      -3.833 -27.122 -23.789  1.00  2.110          C  
ATOM   6631  CZ  PHE C 409      -4.087 -26.109 -22.902  1.00  2.110          C  
ATOM   6632  H   PHE C 409      -3.121 -29.913 -19.276  1.00  1.750          H  
ATOM   6633  HA  PHE C 409      -3.454 -31.013 -22.023  1.00  1.840          H  
ATOM   6634 1HB  PHE C 409      -1.353 -29.244 -20.737  1.00  2.540          H  
ATOM   6635 2HB  PHE C 409      -1.243 -29.831 -22.385  1.00  2.540          H  
ATOM   6636  HD1 PHE C 409      -2.654 -27.377 -20.164  1.00  2.540          H  
ATOM   6637  HD2 PHE C 409      -2.956 -29.027 -24.063  1.00  2.540          H  
ATOM   6638  HE1 PHE C 409      -3.861 -25.406 -20.937  1.00  2.540          H  
ATOM   6639  HE2 PHE C 409      -4.163 -27.047 -24.820  1.00  2.540          H  
ATOM   6640  HZ  PHE C 409      -4.618 -25.216 -23.215  1.00  2.540          H  
ATOM   6641  N   ASN C 410      -1.411 -32.629 -21.919  1.00  2.340          N  
ATOM   6642  CA  ASN C 410      -0.505 -33.744 -21.637  1.00  3.030          C  
ATOM   6643  C   ASN C 410       0.913 -33.245 -21.341  1.00  3.410          C  
ATOM   6644  O   ASN C 410       1.852 -33.429 -22.130  1.00  3.830          O  
ATOM   6645  CB  ASN C 410      -0.521 -34.727 -22.779  1.00  3.970          C  
ATOM   6646  CG  ASN C 410      -1.870 -35.364 -22.940  1.00  3.970          C  
ATOM   6647  OD1 ASN C 410      -2.529 -35.722 -21.955  1.00  3.970          O  
ATOM   6648  ND2 ASN C 410      -2.318 -35.503 -24.163  1.00  3.970          N  
ATOM   6649  H   ASN C 410      -1.700 -32.414 -22.862  1.00  2.810          H  
ATOM   6650  HA  ASN C 410      -0.853 -34.261 -20.739  1.00  3.640          H  
ATOM   6651 1HB  ASN C 410      -0.227 -34.250 -23.705  1.00  4.760          H  
ATOM   6652 2HB  ASN C 410       0.202 -35.508 -22.561  1.00  4.760          H  
ATOM   6653 1HD2 ASN C 410      -3.213 -35.917 -24.321  1.00  4.760          H  
ATOM   6654 2HD2 ASN C 410      -1.760 -35.206 -24.959  1.00  4.760          H  
ATOM   6655  N   LYS C 411       1.040 -32.594 -20.184  1.00  3.780          N  
ATOM   6656  CA  LYS C 411       2.272 -31.991 -19.717  1.00  4.570          C  
ATOM   6657  C   LYS C 411       2.761 -32.620 -18.420  1.00  4.540          C  
ATOM   6658  O   LYS C 411       3.928 -32.984 -18.334  1.00  4.880          O  
ATOM   6659  CB  LYS C 411       2.082 -30.500 -19.546  1.00  6.080          C  
ATOM   6660  CG  LYS C 411       1.848 -29.783 -20.846  1.00  6.080          C  
ATOM   6661  CD  LYS C 411       1.711 -28.318 -20.611  1.00  6.080          C  
ATOM   6662  CE  LYS C 411       1.425 -27.575 -21.870  1.00  6.080          C  
ATOM   6663  NZ  LYS C 411       1.366 -26.152 -21.622  1.00  6.080          N  
ATOM   6664  H   LYS C 411       0.189 -32.515 -19.628  1.00  4.540          H  
ATOM   6665  HA  LYS C 411       3.042 -32.155 -20.470  1.00  5.480          H  
ATOM   6666 1HB  LYS C 411       1.217 -30.320 -18.904  1.00  7.300          H  
ATOM   6667 2HB  LYS C 411       2.956 -30.072 -19.060  1.00  7.300          H  
ATOM   6668 1HG  LYS C 411       2.690 -29.962 -21.510  1.00  7.300          H  
ATOM   6669 2HG  LYS C 411       0.953 -30.169 -21.322  1.00  7.300          H  
ATOM   6670 1HD  LYS C 411       0.896 -28.138 -19.902  1.00  7.300          H  
ATOM   6671 2HD  LYS C 411       2.636 -27.924 -20.184  1.00  7.300          H  
ATOM   6672 1HE  LYS C 411       2.202 -27.772 -22.603  1.00  7.300          H  
ATOM   6673 2HE  LYS C 411       0.468 -27.901 -22.269  1.00  7.300          H  
ATOM   6674 1HZ  LYS C 411       1.167 -25.673 -22.484  1.00  7.300          H  
ATOM   6675 2HZ  LYS C 411       0.655 -25.934 -20.943  1.00  7.300          H  
ATOM   6676 3HZ  LYS C 411       2.273 -25.821 -21.267  1.00  7.300          H  
ATOM   6677  N   GLY C 412       1.897 -32.753 -17.401  1.00  4.480          N  
ATOM   6678  CA  GLY C 412       2.332 -33.427 -16.176  1.00  4.860          C  
ATOM   6679  C   GLY C 412       2.650 -34.867 -16.568  1.00  4.460          C  
ATOM   6680  O   GLY C 412       3.796 -35.329 -16.523  1.00  4.430          O  
ATOM   6681  H   GLY C 412       0.937 -32.398 -17.459  1.00  5.380          H  
ATOM   6682 1HA  GLY C 412       3.215 -32.935 -15.766  1.00  5.830          H  
ATOM   6683 2HA  GLY C 412       1.540 -33.396 -15.429  1.00  5.830          H  
ATOM   6684  N   LYS C 413       1.631 -35.567 -17.059  1.00  4.710          N  
ATOM   6685  CA  LYS C 413       1.818 -36.898 -17.613  1.00  4.780          C  
ATOM   6686  C   LYS C 413       2.158 -36.631 -19.058  1.00  4.190          C  
ATOM   6687  O   LYS C 413       1.317 -36.763 -19.953  1.00  4.470          O  
ATOM   6688  CB  LYS C 413       0.569 -37.762 -17.466  1.00  6.660          C  
ATOM   6689  CG  LYS C 413       0.206 -38.080 -16.024  1.00  6.660          C  
ATOM   6690  CD  LYS C 413      -1.047 -38.940 -15.942  1.00  6.660          C  
ATOM   6691  CE  LYS C 413      -1.412 -39.251 -14.497  1.00  6.660          C  
ATOM   6692  NZ  LYS C 413      -2.647 -40.080 -14.401  1.00  6.660          N  
ATOM   6693  H   LYS C 413       0.711 -35.149 -17.071  1.00  5.650          H  
ATOM   6694  HA  LYS C 413       2.669 -37.391 -17.140  1.00  5.740          H  
ATOM   6695 1HB  LYS C 413      -0.281 -37.260 -17.929  1.00  8.000          H  
ATOM   6696 2HB  LYS C 413       0.719 -38.706 -17.990  1.00  8.000          H  
ATOM   6697 1HG  LYS C 413       1.035 -38.612 -15.558  1.00  8.000          H  
ATOM   6698 2HG  LYS C 413       0.044 -37.152 -15.479  1.00  8.000          H  
ATOM   6699 1HD  LYS C 413      -1.878 -38.416 -16.416  1.00  8.000          H  
ATOM   6700 2HD  LYS C 413      -0.879 -39.876 -16.475  1.00  8.000          H  
ATOM   6701 1HE  LYS C 413      -0.588 -39.789 -14.030  1.00  8.000          H  
ATOM   6702 2HE  LYS C 413      -1.572 -38.316 -13.961  1.00  8.000          H  
ATOM   6703 1HZ  LYS C 413      -2.854 -40.262 -13.429  1.00  8.000          H  
ATOM   6704 2HZ  LYS C 413      -3.421 -39.584 -14.821  1.00  8.000          H  
ATOM   6705 3HZ  LYS C 413      -2.506 -40.955 -14.884  1.00  8.000          H  
ATOM   6706  N   SER C 414       3.385 -36.185 -19.259  1.00  3.850          N  
ATOM   6707  CA  SER C 414       3.787 -35.647 -20.531  1.00  3.670          C  
ATOM   6708  C   SER C 414       3.716 -36.589 -21.699  1.00  3.500          C  
ATOM   6709  O   SER C 414       3.987 -37.791 -21.602  1.00  3.560          O  
ATOM   6710  CB  SER C 414       5.211 -35.134 -20.434  1.00  5.210          C  
ATOM   6711  OG  SER C 414       6.111 -36.178 -20.199  1.00  5.210          O  
ATOM   6712  H   SER C 414       4.004 -36.119 -18.447  1.00  4.620          H  
ATOM   6713  HA  SER C 414       3.146 -34.807 -20.735  1.00  4.400          H  
ATOM   6714 1HB  SER C 414       5.473 -34.626 -21.362  1.00  6.250          H  
ATOM   6715 2HB  SER C 414       5.289 -34.416 -19.641  1.00  6.250          H  
ATOM   6716  HG  SER C 414       6.972 -35.767 -20.118  1.00  6.250          H  
ATOM   6717  N   THR C 415       3.432 -35.974 -22.840  1.00  3.640          N  
ATOM   6718  CA  THR C 415       3.392 -36.583 -24.154  1.00  3.770          C  
ATOM   6719  C   THR C 415       4.171 -35.680 -25.098  1.00  3.440          C  
ATOM   6720  O   THR C 415       4.223 -34.462 -24.881  1.00  3.420          O  
ATOM   6721  CB  THR C 415       1.925 -36.809 -24.604  1.00  5.230          C  
ATOM   6722  OG1 THR C 415       1.313 -37.733 -23.701  1.00  5.230          O  
ATOM   6723  CG2 THR C 415       1.800 -37.364 -26.015  1.00  5.230          C  
ATOM   6724  H   THR C 415       3.164 -34.989 -22.764  1.00  4.370          H  
ATOM   6725  HA  THR C 415       3.889 -37.552 -24.109  1.00  4.520          H  
ATOM   6726  HB  THR C 415       1.397 -35.863 -24.567  1.00  6.270          H  
ATOM   6727  HG1 THR C 415       1.319 -37.366 -22.805  1.00  6.270          H  
ATOM   6728 1HG2 THR C 415       0.743 -37.497 -26.243  1.00  6.270          H  
ATOM   6729 2HG2 THR C 415       2.218 -36.692 -26.727  1.00  6.270          H  
ATOM   6730 3HG2 THR C 415       2.308 -38.323 -26.076  1.00  6.270          H  
ATOM   6731  N   VAL C 416       4.724 -36.275 -26.164  1.00  3.450          N  
ATOM   6732  CA  VAL C 416       5.532 -35.592 -27.182  1.00  3.600          C  
ATOM   6733  C   VAL C 416       4.874 -34.345 -27.763  1.00  3.100          C  
ATOM   6734  O   VAL C 416       5.558 -33.446 -28.233  1.00  3.300          O  
ATOM   6735  CB  VAL C 416       5.881 -36.579 -28.318  1.00  4.980          C  
ATOM   6736  CG1 VAL C 416       4.630 -36.932 -29.154  1.00  4.980          C  
ATOM   6737  CG2 VAL C 416       6.981 -35.977 -29.201  1.00  4.980          C  
ATOM   6738  H   VAL C 416       4.614 -37.280 -26.239  1.00  4.140          H  
ATOM   6739  HA  VAL C 416       6.462 -35.289 -26.718  1.00  4.320          H  
ATOM   6740  HB  VAL C 416       6.245 -37.502 -27.872  1.00  5.980          H  
ATOM   6741 1HG1 VAL C 416       4.908 -37.649 -29.927  1.00  5.980          H  
ATOM   6742 2HG1 VAL C 416       3.871 -37.372 -28.517  1.00  5.980          H  
ATOM   6743 3HG1 VAL C 416       4.227 -36.043 -29.634  1.00  5.980          H  
ATOM   6744 1HG2 VAL C 416       7.247 -36.690 -29.978  1.00  5.980          H  
ATOM   6745 2HG2 VAL C 416       6.641 -35.059 -29.671  1.00  5.980          H  
ATOM   6746 3HG2 VAL C 416       7.858 -35.762 -28.591  1.00  5.980          H  
ATOM   6747  N   GLN C 417       3.561 -34.270 -27.668  1.00  2.760          N  
ATOM   6748  CA  GLN C 417       2.760 -33.179 -28.176  1.00  2.770          C  
ATOM   6749  C   GLN C 417       3.205 -31.824 -27.640  1.00  2.330          C  
ATOM   6750  O   GLN C 417       3.095 -30.820 -28.346  1.00  2.320          O  
ATOM   6751  CB  GLN C 417       1.323 -33.402 -27.725  1.00  3.870          C  
ATOM   6752  CG  GLN C 417       0.597 -34.539 -28.386  1.00  3.870          C  
ATOM   6753  CD  GLN C 417      -0.686 -34.826 -27.653  1.00  3.870          C  
ATOM   6754  OE1 GLN C 417      -0.664 -34.810 -26.411  1.00  3.870          O  
ATOM   6755  NE2 GLN C 417      -1.771 -35.078 -28.370  1.00  3.870          N  
ATOM   6756  H   GLN C 417       3.100 -35.045 -27.225  1.00  3.310          H  
ATOM   6757  HA  GLN C 417       2.828 -33.170 -29.262  1.00  3.320          H  
ATOM   6758 1HB  GLN C 417       1.327 -33.595 -26.654  1.00  4.650          H  
ATOM   6759 2HB  GLN C 417       0.751 -32.488 -27.885  1.00  4.650          H  
ATOM   6760 1HG  GLN C 417       0.351 -34.253 -29.407  1.00  4.650          H  
ATOM   6761 2HG  GLN C 417       1.215 -35.427 -28.389  1.00  4.650          H  
ATOM   6762 1HE2 GLN C 417      -2.642 -35.273 -27.917  1.00  4.650          H  
ATOM   6763 2HE2 GLN C 417      -1.726 -35.077 -29.371  1.00  4.650          H  
ATOM   6764  N   PHE C 418       3.666 -31.780 -26.386  1.00  2.140          N  
ATOM   6765  CA  PHE C 418       4.067 -30.515 -25.788  1.00  1.860          C  
ATOM   6766  C   PHE C 418       5.573 -30.413 -25.548  1.00  1.750          C  
ATOM   6767  O   PHE C 418       6.050 -29.446 -24.928  1.00  1.570          O  
ATOM   6768  CB  PHE C 418       3.292 -30.330 -24.484  1.00  2.720          C  
ATOM   6769  CG  PHE C 418       1.817 -30.290 -24.750  1.00  2.720          C  
ATOM   6770  CD1 PHE C 418       1.061 -31.439 -24.634  1.00  2.720          C  
ATOM   6771  CD2 PHE C 418       1.192 -29.123 -25.152  1.00  2.720          C  
ATOM   6772  CE1 PHE C 418      -0.279 -31.436 -24.925  1.00  2.720          C  
ATOM   6773  CE2 PHE C 418      -0.153 -29.114 -25.432  1.00  2.720          C  
ATOM   6774  CZ  PHE C 418      -0.884 -30.283 -25.325  1.00  2.720          C  
ATOM   6775  H   PHE C 418       3.743 -32.639 -25.830  1.00  2.570          H  
ATOM   6776  HA  PHE C 418       3.786 -29.711 -26.468  1.00  2.230          H  
ATOM   6777 1HB  PHE C 418       3.502 -31.160 -23.802  1.00  3.260          H  
ATOM   6778 2HB  PHE C 418       3.591 -29.404 -24.000  1.00  3.260          H  
ATOM   6779  HD1 PHE C 418       1.550 -32.366 -24.328  1.00  3.260          H  
ATOM   6780  HD2 PHE C 418       1.781 -28.207 -25.257  1.00  3.260          H  
ATOM   6781  HE1 PHE C 418      -0.854 -32.355 -24.854  1.00  3.260          H  
ATOM   6782  HE2 PHE C 418      -0.637 -28.192 -25.755  1.00  3.260          H  
ATOM   6783  HZ  PHE C 418      -1.940 -30.288 -25.566  1.00  3.260          H  
ATOM   6784  N   LYS C 419       6.339 -31.388 -26.027  1.00  2.130          N  
ATOM   6785  CA  LYS C 419       7.764 -31.335 -25.765  1.00  2.210          C  
ATOM   6786  C   LYS C 419       8.377 -30.381 -26.747  1.00  2.060          C  
ATOM   6787  O   LYS C 419       8.164 -30.500 -27.951  1.00  2.420          O  
ATOM   6788  CB  LYS C 419       8.422 -32.713 -25.854  1.00  3.060          C  
ATOM   6789  CG  LYS C 419       7.999 -33.686 -24.751  1.00  3.060          C  
ATOM   6790  CD  LYS C 419       8.756 -35.013 -24.850  1.00  3.060          C  
ATOM   6791  CE  LYS C 419       8.282 -36.011 -23.795  1.00  3.060          C  
ATOM   6792  NZ  LYS C 419       9.033 -37.309 -23.876  1.00  3.060          N  
ATOM   6793  H   LYS C 419       5.944 -32.127 -26.613  1.00  2.560          H  
ATOM   6794  HA  LYS C 419       7.929 -30.939 -24.762  1.00  2.650          H  
ATOM   6795 1HB  LYS C 419       8.163 -33.169 -26.813  1.00  3.670          H  
ATOM   6796 2HB  LYS C 419       9.505 -32.603 -25.822  1.00  3.670          H  
ATOM   6797 1HG  LYS C 419       8.204 -33.231 -23.783  1.00  3.670          H  
ATOM   6798 2HG  LYS C 419       6.926 -33.866 -24.821  1.00  3.670          H  
ATOM   6799 1HD  LYS C 419       8.628 -35.446 -25.840  1.00  3.670          H  
ATOM   6800 2HD  LYS C 419       9.819 -34.828 -24.694  1.00  3.670          H  
ATOM   6801 1HE  LYS C 419       8.423 -35.582 -22.805  1.00  3.670          H  
ATOM   6802 2HE  LYS C 419       7.218 -36.209 -23.945  1.00  3.670          H  
ATOM   6803 1HZ  LYS C 419       8.687 -37.941 -23.164  1.00  3.670          H  
ATOM   6804 2HZ  LYS C 419       8.901 -37.726 -24.788  1.00  3.670          H  
ATOM   6805 3HZ  LYS C 419      10.019 -37.142 -23.726  1.00  3.670          H  
ATOM   6806  N   GLY C 420       9.152 -29.426 -26.258  1.00  2.000          N  
ATOM   6807  CA  GLY C 420       9.729 -28.482 -27.192  1.00  2.060          C  
ATOM   6808  C   GLY C 420       8.784 -27.313 -27.489  1.00  1.850          C  
ATOM   6809  O   GLY C 420       9.090 -26.497 -28.358  1.00  1.920          O  
ATOM   6810  H   GLY C 420       9.312 -29.334 -25.248  1.00  2.400          H  
ATOM   6811 1HA  GLY C 420      10.684 -28.127 -26.825  1.00  2.470          H  
ATOM   6812 2HA  GLY C 420       9.948 -29.002 -28.123  1.00  2.470          H  
ATOM   6813  N   THR C 421       7.652 -27.202 -26.760  1.00  1.670          N  
ATOM   6814  CA  THR C 421       6.696 -26.124 -27.041  1.00  1.540          C  
ATOM   6815  C   THR C 421       7.396 -24.784 -27.238  1.00  1.540          C  
ATOM   6816  O   THR C 421       7.913 -24.177 -26.299  1.00  1.630          O  
ATOM   6817  CB  THR C 421       5.663 -25.943 -25.885  1.00  2.210          C  
ATOM   6818  OG1 THR C 421       4.950 -27.166 -25.649  1.00  2.210          O  
ATOM   6819  CG2 THR C 421       4.630 -24.851 -26.242  1.00  2.210          C  
ATOM   6820  H   THR C 421       7.416 -27.907 -26.060  1.00  2.000          H  
ATOM   6821  HA  THR C 421       6.161 -26.365 -27.962  1.00  1.850          H  
ATOM   6822  HB  THR C 421       6.185 -25.646 -24.977  1.00  2.650          H  
ATOM   6823  HG1 THR C 421       5.538 -27.806 -25.201  1.00  2.650          H  
ATOM   6824 1HG2 THR C 421       3.928 -24.742 -25.417  1.00  2.650          H  
ATOM   6825 2HG2 THR C 421       5.126 -23.895 -26.415  1.00  2.650          H  
ATOM   6826 3HG2 THR C 421       4.094 -25.146 -27.135  1.00  2.650          H  
ATOM   6827  N   ALA C 422       7.272 -24.268 -28.451  1.00  1.500          N  
ATOM   6828  CA  ALA C 422       7.843 -22.997 -28.865  1.00  1.520          C  
ATOM   6829  C   ALA C 422       7.025 -21.812 -28.374  1.00  1.310          C  
ATOM   6830  O   ALA C 422       5.833 -21.933 -28.087  1.00  1.170          O  
ATOM   6831  CB  ALA C 422       7.953 -22.956 -30.374  1.00  2.120          C  
ATOM   6832  H   ALA C 422       6.809 -24.861 -29.157  1.00  1.800          H  
ATOM   6833  HA  ALA C 422       8.838 -22.922 -28.433  1.00  1.820          H  
ATOM   6834 1HB  ALA C 422       8.411 -22.025 -30.689  1.00  2.540          H  
ATOM   6835 2HB  ALA C 422       8.563 -23.796 -30.707  1.00  2.540          H  
ATOM   6836 3HB  ALA C 422       6.965 -23.044 -30.798  1.00  2.540          H  
ATOM   6837  N   LYS C 423       7.632 -20.628 -28.376  1.00  1.360          N  
ATOM   6838  CA  LYS C 423       6.915 -19.408 -27.994  1.00  1.270          C  
ATOM   6839  C   LYS C 423       5.744 -19.135 -28.954  1.00  1.080          C  
ATOM   6840  O   LYS C 423       4.806 -18.420 -28.613  1.00  1.030          O  
ATOM   6841  CB  LYS C 423       7.866 -18.195 -27.978  1.00  1.810          C  
ATOM   6842  CG  LYS C 423       8.201 -17.558 -29.371  1.00  1.810          C  
ATOM   6843  CD  LYS C 423       9.373 -18.236 -30.081  1.00  1.810          C  
ATOM   6844  CE  LYS C 423       9.605 -17.617 -31.457  1.00  1.810          C  
ATOM   6845  NZ  LYS C 423      10.758 -18.247 -32.169  1.00  1.810          N  
ATOM   6846  H   LYS C 423       8.615 -20.573 -28.603  1.00  1.630          H  
ATOM   6847  HA  LYS C 423       6.507 -19.543 -26.989  1.00  1.520          H  
ATOM   6848 1HB  LYS C 423       7.434 -17.407 -27.356  1.00  2.180          H  
ATOM   6849 2HB  LYS C 423       8.811 -18.480 -27.511  1.00  2.180          H  
ATOM   6850 1HG  LYS C 423       7.345 -17.534 -30.030  1.00  2.180          H  
ATOM   6851 2HG  LYS C 423       8.483 -16.533 -29.200  1.00  2.180          H  
ATOM   6852 1HD  LYS C 423      10.277 -18.124 -29.480  1.00  2.180          H  
ATOM   6853 2HD  LYS C 423       9.172 -19.289 -30.219  1.00  2.180          H  
ATOM   6854 1HE  LYS C 423       8.705 -17.751 -32.056  1.00  2.180          H  
ATOM   6855 2HE  LYS C 423       9.796 -16.557 -31.346  1.00  2.180          H  
ATOM   6856 1HZ  LYS C 423      10.873 -17.813 -33.076  1.00  2.180          H  
ATOM   6857 2HZ  LYS C 423      11.603 -18.120 -31.629  1.00  2.180          H  
ATOM   6858 3HZ  LYS C 423      10.583 -19.234 -32.290  1.00  2.180          H  
ATOM   6859  N   LYS C 424       5.827 -19.685 -30.172  1.00  1.150          N  
ATOM   6860  CA  LYS C 424       4.803 -19.524 -31.198  1.00  1.180          C  
ATOM   6861  C   LYS C 424       3.681 -20.550 -31.033  1.00  1.120          C  
ATOM   6862  O   LYS C 424       2.680 -20.502 -31.751  1.00  1.200          O  
ATOM   6863  CB  LYS C 424       5.409 -19.611 -32.606  1.00  1.640          C  
ATOM   6864  CG  LYS C 424       5.900 -20.993 -33.019  1.00  1.640          C  
ATOM   6865  CD  LYS C 424       6.517 -20.983 -34.414  1.00  1.640          C  
ATOM   6866  CE  LYS C 424       7.000 -22.376 -34.815  1.00  1.640          C  
ATOM   6867  NZ  LYS C 424       7.626 -22.383 -36.172  1.00  1.640          N  
ATOM   6868  H   LYS C 424       6.634 -20.255 -30.368  1.00  1.380          H  
ATOM   6869  HA  LYS C 424       4.360 -18.534 -31.084  1.00  1.420          H  
ATOM   6870 1HB  LYS C 424       4.668 -19.291 -33.337  1.00  1.970          H  
ATOM   6871 2HB  LYS C 424       6.252 -18.925 -32.673  1.00  1.970          H  
ATOM   6872 1HG  LYS C 424       6.644 -21.321 -32.320  1.00  1.970          H  
ATOM   6873 2HG  LYS C 424       5.071 -21.700 -33.009  1.00  1.970          H  
ATOM   6874 1HD  LYS C 424       5.773 -20.642 -35.135  1.00  1.970          H  
ATOM   6875 2HD  LYS C 424       7.362 -20.294 -34.435  1.00  1.970          H  
ATOM   6876 1HE  LYS C 424       7.733 -22.722 -34.086  1.00  1.970          H  
ATOM   6877 2HE  LYS C 424       6.152 -23.061 -34.814  1.00  1.970          H  
ATOM   6878 1HZ  LYS C 424       7.931 -23.320 -36.397  1.00  1.970          H  
ATOM   6879 2HZ  LYS C 424       6.951 -22.076 -36.858  1.00  1.970          H  
ATOM   6880 3HZ  LYS C 424       8.422 -21.762 -36.183  1.00  1.970          H  
ATOM   6881  N   GLU C 425       3.870 -21.497 -30.110  1.00  1.090          N  
ATOM   6882  CA  GLU C 425       2.910 -22.551 -29.811  1.00  1.110          C  
ATOM   6883  C   GLU C 425       2.224 -22.228 -28.478  1.00  0.970          C  
ATOM   6884  O   GLU C 425       1.059 -22.556 -28.254  1.00  0.940          O  
ATOM   6885  CB  GLU C 425       3.595 -23.916 -29.793  1.00  1.550          C  
ATOM   6886  CG  GLU C 425       4.156 -24.342 -31.158  1.00  1.550          C  
ATOM   6887  CD  GLU C 425       4.863 -25.687 -31.160  1.00  1.550          C  
ATOM   6888  OE1 GLU C 425       5.802 -25.886 -30.406  1.00  1.550          O  
ATOM   6889  OE2 GLU C 425       4.456 -26.525 -31.932  1.00  1.550          O  
ATOM   6890  H   GLU C 425       4.710 -21.466 -29.543  1.00  1.310          H  
ATOM   6891  HA  GLU C 425       2.150 -22.562 -30.591  1.00  1.330          H  
ATOM   6892 1HB  GLU C 425       4.425 -23.888 -29.098  1.00  1.860          H  
ATOM   6893 2HB  GLU C 425       2.896 -24.677 -29.452  1.00  1.860          H  
ATOM   6894 1HG  GLU C 425       3.327 -24.382 -31.859  1.00  1.860          H  
ATOM   6895 2HG  GLU C 425       4.835 -23.580 -31.503  1.00  1.860          H  
ATOM   6896  N   ALA C 426       2.917 -21.474 -27.632  1.00  0.910          N  
ATOM   6897  CA  ALA C 426       2.365 -21.091 -26.351  1.00  0.840          C  
ATOM   6898  C   ALA C 426       0.990 -20.370 -26.486  1.00  0.710          C  
ATOM   6899  O   ALA C 426       0.091 -20.721 -25.719  1.00  0.690          O  
ATOM   6900  CB  ALA C 426       3.368 -20.207 -25.622  1.00  1.200          C  
ATOM   6901  H   ALA C 426       3.893 -21.279 -27.848  1.00  1.090          H  
ATOM   6902  HA  ALA C 426       2.214 -21.998 -25.767  1.00  1.010          H  
ATOM   6903 1HB  ALA C 426       2.980 -19.963 -24.649  1.00  1.440          H  
ATOM   6904 2HB  ALA C 426       4.310 -20.752 -25.514  1.00  1.440          H  
ATOM   6905 3HB  ALA C 426       3.551 -19.291 -26.181  1.00  1.440          H  
ATOM   6906  N   PRO C 427       0.699 -19.469 -27.473  1.00  0.660          N  
ATOM   6907  CA  PRO C 427      -0.621 -18.870 -27.647  1.00  0.620          C  
ATOM   6908  C   PRO C 427      -1.711 -19.893 -27.961  1.00  0.600          C  
ATOM   6909  O   PRO C 427      -2.890 -19.590 -27.779  1.00  0.590          O  
ATOM   6910  CB  PRO C 427      -0.428 -17.876 -28.800  1.00  0.930          C  
ATOM   6911  CG  PRO C 427       0.819 -18.323 -29.512  1.00  0.930          C  
ATOM   6912  CD  PRO C 427       1.706 -18.895 -28.432  1.00  0.930          C  
ATOM   6913  HA  PRO C 427      -0.878 -18.323 -26.728  1.00  0.740          H  
ATOM   6914 1HB  PRO C 427      -1.300 -17.926 -29.464  1.00  1.120          H  
ATOM   6915 2HB  PRO C 427      -0.394 -16.853 -28.427  1.00  1.120          H  
ATOM   6916 1HG  PRO C 427       0.581 -19.065 -30.296  1.00  1.120          H  
ATOM   6917 2HG  PRO C 427       1.289 -17.471 -30.025  1.00  1.120          H  
ATOM   6918 1HD  PRO C 427       2.283 -19.575 -28.940  1.00  1.120          H  
ATOM   6919 2HD  PRO C 427       2.325 -18.134 -27.961  1.00  1.120          H  
ATOM   6920  N   ARG C 428      -1.333 -21.093 -28.444  1.00  0.650          N  
ATOM   6921  CA  ARG C 428      -2.295 -22.132 -28.774  1.00  0.670          C  
ATOM   6922  C   ARG C 428      -2.743 -22.743 -27.465  1.00  0.630          C  
ATOM   6923  O   ARG C 428      -3.892 -23.156 -27.326  1.00  0.620          O  
ATOM   6924  CB  ARG C 428      -1.684 -23.216 -29.644  1.00  0.930          C  
ATOM   6925  CG  ARG C 428      -1.289 -22.780 -31.041  1.00  0.930          C  
ATOM   6926  CD  ARG C 428      -0.604 -23.876 -31.768  1.00  0.930          C  
ATOM   6927  NE  ARG C 428      -0.162 -23.465 -33.094  1.00  0.930          N  
ATOM   6928  CZ  ARG C 428       0.630 -24.198 -33.908  1.00  0.930          C  
ATOM   6929  NH1 ARG C 428       1.063 -25.385 -33.526  1.00  0.930          N  
ATOM   6930  NH2 ARG C 428       0.976 -23.720 -35.094  1.00  0.930          N  
ATOM   6931  H   ARG C 428      -0.350 -21.336 -28.552  1.00  0.780          H  
ATOM   6932  HA  ARG C 428      -3.149 -21.689 -29.286  1.00  0.800          H  
ATOM   6933 1HB  ARG C 428      -0.827 -23.655 -29.161  1.00  1.120          H  
ATOM   6934 2HB  ARG C 428      -2.415 -24.015 -29.764  1.00  1.120          H  
ATOM   6935 1HG  ARG C 428      -2.175 -22.490 -31.602  1.00  1.120          H  
ATOM   6936 2HG  ARG C 428      -0.600 -21.933 -30.975  1.00  1.120          H  
ATOM   6937 1HD  ARG C 428       0.272 -24.185 -31.194  1.00  1.120          H  
ATOM   6938 2HD  ARG C 428      -1.286 -24.718 -31.878  1.00  1.120          H  
ATOM   6939  HE  ARG C 428      -0.468 -22.559 -33.428  1.00  1.120          H  
ATOM   6940 1HH1 ARG C 428       0.808 -25.755 -32.623  1.00  1.120          H  
ATOM   6941 2HH1 ARG C 428       1.662 -25.929 -34.132  1.00  1.120          H  
ATOM   6942 1HH2 ARG C 428       0.649 -22.809 -35.386  1.00  1.120          H  
ATOM   6943 2HH2 ARG C 428       1.569 -24.263 -35.706  1.00  1.120          H  
ATOM   6944  N   VAL C 429      -1.806 -22.842 -26.523  1.00  0.630          N  
ATOM   6945  CA  VAL C 429      -2.080 -23.385 -25.201  1.00  0.610          C  
ATOM   6946  C   VAL C 429      -3.053 -22.441 -24.504  1.00  0.540          C  
ATOM   6947  O   VAL C 429      -4.041 -22.869 -23.887  1.00  0.520          O  
ATOM   6948  CB  VAL C 429      -0.776 -23.531 -24.382  1.00  0.860          C  
ATOM   6949  CG1 VAL C 429      -1.081 -23.915 -22.947  1.00  0.860          C  
ATOM   6950  CG2 VAL C 429       0.131 -24.580 -25.061  1.00  0.860          C  
ATOM   6951  H   VAL C 429      -0.864 -22.504 -26.759  1.00  0.760          H  
ATOM   6952  HA  VAL C 429      -2.545 -24.366 -25.308  1.00  0.730          H  
ATOM   6953  HB  VAL C 429      -0.272 -22.582 -24.345  1.00  1.030          H  
ATOM   6954 1HG1 VAL C 429      -0.159 -23.981 -22.397  1.00  1.030          H  
ATOM   6955 2HG1 VAL C 429      -1.714 -23.159 -22.476  1.00  1.030          H  
ATOM   6956 3HG1 VAL C 429      -1.581 -24.865 -22.937  1.00  1.030          H  
ATOM   6957 1HG2 VAL C 429       1.065 -24.680 -24.509  1.00  1.030          H  
ATOM   6958 2HG2 VAL C 429      -0.385 -25.539 -25.086  1.00  1.030          H  
ATOM   6959 3HG2 VAL C 429       0.353 -24.261 -26.083  1.00  1.030          H  
ATOM   6960  N   LEU C 430      -2.766 -21.141 -24.607  1.00  0.540          N  
ATOM   6961  CA  LEU C 430      -3.633 -20.165 -23.981  1.00  0.520          C  
ATOM   6962  C   LEU C 430      -5.016 -20.176 -24.669  1.00  0.490          C  
ATOM   6963  O   LEU C 430      -6.048 -20.206 -23.989  1.00  0.500          O  
ATOM   6964  CB  LEU C 430      -2.992 -18.768 -24.047  1.00  0.740          C  
ATOM   6965  CG  LEU C 430      -3.747 -17.617 -23.322  1.00  0.740          C  
ATOM   6966  CD1 LEU C 430      -3.865 -17.918 -21.788  1.00  0.740          C  
ATOM   6967  CD2 LEU C 430      -3.015 -16.302 -23.508  1.00  0.740          C  
ATOM   6968  H   LEU C 430      -1.906 -20.861 -25.092  1.00  0.650          H  
ATOM   6969  HA  LEU C 430      -3.752 -20.450 -22.942  1.00  0.620          H  
ATOM   6970 1HB  LEU C 430      -1.995 -18.838 -23.645  1.00  0.880          H  
ATOM   6971 2HB  LEU C 430      -2.909 -18.490 -25.097  1.00  0.880          H  
ATOM   6972  HG  LEU C 430      -4.737 -17.535 -23.744  1.00  0.880          H  
ATOM   6973 1HD1 LEU C 430      -4.395 -17.107 -21.318  1.00  0.880          H  
ATOM   6974 2HD1 LEU C 430      -4.413 -18.837 -21.610  1.00  0.880          H  
ATOM   6975 3HD1 LEU C 430      -2.868 -18.003 -21.342  1.00  0.880          H  
ATOM   6976 1HD2 LEU C 430      -3.583 -15.537 -23.004  1.00  0.880          H  
ATOM   6977 2HD2 LEU C 430      -2.033 -16.351 -23.082  1.00  0.880          H  
ATOM   6978 3HD2 LEU C 430      -2.929 -16.065 -24.562  1.00  0.880          H  
ATOM   6979  N   ALA C 431      -5.051 -20.221 -26.010  1.00  0.490          N  
ATOM   6980  CA  ALA C 431      -6.322 -20.286 -26.722  1.00  0.490          C  
ATOM   6981  C   ALA C 431      -7.104 -21.556 -26.363  1.00  0.470          C  
ATOM   6982  O   ALA C 431      -8.334 -21.504 -26.244  1.00  0.470          O  
ATOM   6983  CB  ALA C 431      -6.090 -20.223 -28.211  1.00  0.690          C  
ATOM   6984  H   ALA C 431      -4.191 -20.163 -26.560  1.00  0.590          H  
ATOM   6985  HA  ALA C 431      -6.919 -19.430 -26.420  1.00  0.590          H  
ATOM   6986 1HB  ALA C 431      -7.046 -20.242 -28.722  1.00  0.820          H  
ATOM   6987 2HB  ALA C 431      -5.560 -19.303 -28.454  1.00  0.820          H  
ATOM   6988 3HB  ALA C 431      -5.492 -21.078 -28.518  1.00  0.820          H  
ATOM   6989  N   ARG C 432      -6.414 -22.698 -26.192  1.00  0.460          N  
ATOM   6990  CA  ARG C 432      -7.087 -23.920 -25.786  1.00  0.450          C  
ATOM   6991  C   ARG C 432      -7.702 -23.721 -24.415  1.00  0.430          C  
ATOM   6992  O   ARG C 432      -8.848 -24.113 -24.197  1.00  0.430          O  
ATOM   6993  CB  ARG C 432      -6.152 -25.111 -25.791  1.00  0.630          C  
ATOM   6994  CG  ARG C 432      -5.753 -25.659 -27.161  1.00  0.630          C  
ATOM   6995  CD  ARG C 432      -6.843 -26.426 -27.838  1.00  0.630          C  
ATOM   6996  NE  ARG C 432      -7.279 -27.600 -27.068  1.00  0.630          N  
ATOM   6997  CZ  ARG C 432      -6.663 -28.809 -27.066  1.00  0.630          C  
ATOM   6998  NH1 ARG C 432      -5.561 -29.004 -27.766  1.00  0.630          N  
ATOM   6999  NH2 ARG C 432      -7.173 -29.805 -26.361  1.00  0.630          N  
ATOM   7000  H   ARG C 432      -5.410 -22.723 -26.382  1.00  0.550          H  
ATOM   7001  HA  ARG C 432      -7.887 -24.114 -26.490  1.00  0.540          H  
ATOM   7002 1HB  ARG C 432      -5.228 -24.811 -25.322  1.00  0.760          H  
ATOM   7003 2HB  ARG C 432      -6.578 -25.913 -25.213  1.00  0.760          H  
ATOM   7004 1HG  ARG C 432      -5.534 -24.829 -27.814  1.00  0.760          H  
ATOM   7005 2HG  ARG C 432      -4.870 -26.283 -27.064  1.00  0.760          H  
ATOM   7006 1HD  ARG C 432      -7.707 -25.786 -27.992  1.00  0.760          H  
ATOM   7007 2HD  ARG C 432      -6.490 -26.762 -28.811  1.00  0.760          H  
ATOM   7008  HE  ARG C 432      -8.131 -27.508 -26.524  1.00  0.760          H  
ATOM   7009 1HH1 ARG C 432      -5.164 -28.255 -28.312  1.00  0.760          H  
ATOM   7010 2HH1 ARG C 432      -5.112 -29.910 -27.762  1.00  0.760          H  
ATOM   7011 1HH2 ARG C 432      -8.025 -29.666 -25.830  1.00  0.760          H  
ATOM   7012 2HH2 ARG C 432      -6.724 -30.709 -26.361  1.00  0.760          H  
ATOM   7013  N   THR C 433      -6.989 -23.043 -23.506  1.00  0.420          N  
ATOM   7014  CA  THR C 433      -7.528 -22.787 -22.172  1.00  0.420          C  
ATOM   7015  C   THR C 433      -8.898 -22.143 -22.338  1.00  0.410          C  
ATOM   7016  O   THR C 433      -9.879 -22.597 -21.736  1.00  0.420          O  
ATOM   7017  CB  THR C 433      -6.577 -21.900 -21.342  1.00  0.590          C  
ATOM   7018  OG1 THR C 433      -5.306 -22.576 -21.195  1.00  0.590          O  
ATOM   7019  CG2 THR C 433      -7.183 -21.617 -19.988  1.00  0.590          C  
ATOM   7020  H   THR C 433      -6.026 -22.779 -23.730  1.00  0.500          H  
ATOM   7021  HA  THR C 433      -7.655 -23.722 -21.648  1.00  0.500          H  
ATOM   7022  HB  THR C 433      -6.417 -20.962 -21.824  1.00  0.710          H  
ATOM   7023  HG1 THR C 433      -4.856 -22.612 -22.066  1.00  0.710          H  
ATOM   7024 1HG2 THR C 433      -6.524 -21.019 -19.432  1.00  0.710          H  
ATOM   7025 2HG2 THR C 433      -8.109 -21.095 -20.117  1.00  0.710          H  
ATOM   7026 3HG2 THR C 433      -7.366 -22.521 -19.453  1.00  0.710          H  
ATOM   7027  N   TYR C 434      -8.982 -21.124 -23.198  1.00  0.410          N  
ATOM   7028  CA  TYR C 434     -10.270 -20.501 -23.498  1.00  0.420          C  
ATOM   7029  C   TYR C 434     -11.294 -21.505 -24.003  1.00  0.430          C  
ATOM   7030  O   TYR C 434     -12.417 -21.526 -23.505  1.00  0.450          O  
ATOM   7031  CB  TYR C 434     -10.141 -19.351 -24.482  1.00  0.580          C  
ATOM   7032  CG  TYR C 434     -11.448 -18.930 -25.069  1.00  0.580          C  
ATOM   7033  CD1 TYR C 434     -12.356 -18.208 -24.331  1.00  0.580          C  
ATOM   7034  CD2 TYR C 434     -11.733 -19.275 -26.378  1.00  0.580          C  
ATOM   7035  CE1 TYR C 434     -13.557 -17.841 -24.893  1.00  0.580          C  
ATOM   7036  CE2 TYR C 434     -12.922 -18.907 -26.940  1.00  0.580          C  
ATOM   7037  CZ  TYR C 434     -13.841 -18.194 -26.203  1.00  0.580          C  
ATOM   7038  OH  TYR C 434     -15.049 -17.826 -26.766  1.00  0.580          O  
ATOM   7039  H   TYR C 434      -8.108 -20.798 -23.636  1.00  0.490          H  
ATOM   7040  HA  TYR C 434     -10.660 -20.087 -22.571  1.00  0.500          H  
ATOM   7041 1HB  TYR C 434      -9.759 -18.509 -23.952  1.00  0.700          H  
ATOM   7042 2HB  TYR C 434      -9.455 -19.584 -25.281  1.00  0.700          H  
ATOM   7043  HD1 TYR C 434     -12.128 -17.937 -23.313  1.00  0.700          H  
ATOM   7044  HD2 TYR C 434     -11.008 -19.846 -26.962  1.00  0.700          H  
ATOM   7045  HE1 TYR C 434     -14.280 -17.274 -24.309  1.00  0.700          H  
ATOM   7046  HE2 TYR C 434     -13.141 -19.185 -27.970  1.00  0.700          H  
ATOM   7047  HH  TYR C 434     -15.082 -18.124 -27.678  1.00  0.700          H  
ATOM   7048  N   ASN C 435     -10.927 -22.319 -24.990  1.00  0.450          N  
ATOM   7049  CA  ASN C 435     -11.851 -23.303 -25.552  1.00  0.480          C  
ATOM   7050  C   ASN C 435     -12.307 -24.390 -24.562  1.00  0.500          C  
ATOM   7051  O   ASN C 435     -13.404 -24.935 -24.716  1.00  0.560          O  
ATOM   7052  CB  ASN C 435     -11.255 -23.907 -26.798  1.00  0.660          C  
ATOM   7053  CG  ASN C 435     -11.337 -22.964 -27.962  1.00  0.660          C  
ATOM   7054  OD1 ASN C 435     -12.334 -22.240 -28.134  1.00  0.660          O  
ATOM   7055  ND2 ASN C 435     -10.309 -22.939 -28.768  1.00  0.660          N  
ATOM   7056  H   ASN C 435      -9.982 -22.210 -25.380  1.00  0.540          H  
ATOM   7057  HA  ASN C 435     -12.743 -22.764 -25.854  1.00  0.580          H  
ATOM   7058 1HB  ASN C 435     -10.217 -24.156 -26.612  1.00  0.790          H  
ATOM   7059 2HB  ASN C 435     -11.777 -24.830 -27.044  1.00  0.790          H  
ATOM   7060 1HD2 ASN C 435     -10.308 -22.323 -29.555  1.00  0.790          H  
ATOM   7061 2HD2 ASN C 435      -9.521 -23.527 -28.600  1.00  0.790          H  
ATOM   7062  N   PHE C 436     -11.491 -24.725 -23.551  1.00  0.490          N  
ATOM   7063  CA  PHE C 436     -11.921 -25.704 -22.549  1.00  0.540          C  
ATOM   7064  C   PHE C 436     -13.008 -25.054 -21.683  1.00  0.560          C  
ATOM   7065  O   PHE C 436     -14.029 -25.665 -21.374  1.00  0.690          O  
ATOM   7066  CB  PHE C 436     -10.780 -26.145 -21.619  1.00  0.740          C  
ATOM   7067  CG  PHE C 436      -9.733 -27.111 -22.161  1.00  0.740          C  
ATOM   7068  CD1 PHE C 436      -8.479 -26.670 -22.523  1.00  0.740          C  
ATOM   7069  CD2 PHE C 436      -9.997 -28.464 -22.264  1.00  0.740          C  
ATOM   7070  CE1 PHE C 436      -7.519 -27.529 -22.974  1.00  0.740          C  
ATOM   7071  CE2 PHE C 436      -9.024 -29.339 -22.721  1.00  0.740          C  
ATOM   7072  CZ  PHE C 436      -7.781 -28.860 -23.075  1.00  0.740          C  
ATOM   7073  H   PHE C 436     -10.555 -24.312 -23.505  1.00  0.590          H  
ATOM   7074  HA  PHE C 436     -12.338 -26.573 -23.055  1.00  0.650          H  
ATOM   7075 1HB  PHE C 436     -10.261 -25.250 -21.270  1.00  0.880          H  
ATOM   7076 2HB  PHE C 436     -11.222 -26.614 -20.761  1.00  0.880          H  
ATOM   7077  HD1 PHE C 436      -8.255 -25.632 -22.438  1.00  0.880          H  
ATOM   7078  HD2 PHE C 436     -10.979 -28.841 -21.973  1.00  0.880          H  
ATOM   7079  HE1 PHE C 436      -6.553 -27.154 -23.240  1.00  0.880          H  
ATOM   7080  HE2 PHE C 436      -9.238 -30.408 -22.791  1.00  0.880          H  
ATOM   7081  HZ  PHE C 436      -7.005 -29.543 -23.423  1.00  0.880          H  
ATOM   7082  N   ILE C 437     -12.771 -23.785 -21.335  1.00  0.530          N  
ATOM   7083  CA  ILE C 437     -13.658 -22.939 -20.535  1.00  0.550          C  
ATOM   7084  C   ILE C 437     -14.982 -22.634 -21.238  1.00  0.550          C  
ATOM   7085  O   ILE C 437     -16.053 -22.770 -20.618  1.00  0.580          O  
ATOM   7086  CB  ILE C 437     -12.887 -21.644 -20.181  1.00  0.760          C  
ATOM   7087  CG1 ILE C 437     -11.794 -22.056 -19.199  1.00  0.760          C  
ATOM   7088  CG2 ILE C 437     -13.760 -20.477 -19.702  1.00  0.760          C  
ATOM   7089  CD1 ILE C 437     -10.801 -21.052 -18.909  1.00  0.760          C  
ATOM   7090  H   ILE C 437     -11.865 -23.399 -21.617  1.00  0.640          H  
ATOM   7091  HA  ILE C 437     -13.888 -23.458 -19.615  1.00  0.660          H  
ATOM   7092  HB  ILE C 437     -12.378 -21.317 -21.070  1.00  0.910          H  
ATOM   7093 1HG1 ILE C 437     -12.242 -22.366 -18.281  1.00  0.910          H  
ATOM   7094 2HG1 ILE C 437     -11.264 -22.905 -19.622  1.00  0.910          H  
ATOM   7095 1HG2 ILE C 437     -13.147 -19.618 -19.510  1.00  0.910          H  
ATOM   7096 2HG2 ILE C 437     -14.499 -20.213 -20.463  1.00  0.910          H  
ATOM   7097 3HG2 ILE C 437     -14.243 -20.738 -18.829  1.00  0.910          H  
ATOM   7098 1HD1 ILE C 437     -10.081 -21.504 -18.230  1.00  0.910          H  
ATOM   7099 2HD1 ILE C 437     -10.312 -20.753 -19.828  1.00  0.910          H  
ATOM   7100 3HD1 ILE C 437     -11.251 -20.186 -18.440  1.00  0.910          H  
ATOM   7101  N   ARG C 438     -14.880 -22.294 -22.521  1.00  0.530          N  
ATOM   7102  CA  ARG C 438     -15.949 -21.920 -23.433  1.00  0.590          C  
ATOM   7103  C   ARG C 438     -17.176 -22.818 -23.402  1.00  0.610          C  
ATOM   7104  O   ARG C 438     -18.290 -22.330 -23.597  1.00  0.750          O  
ATOM   7105  CB  ARG C 438     -15.420 -21.869 -24.861  1.00  0.800          C  
ATOM   7106  CG  ARG C 438     -16.444 -21.492 -25.934  1.00  0.800          C  
ATOM   7107  CD  ARG C 438     -15.838 -21.421 -27.305  1.00  0.800          C  
ATOM   7108  NE  ARG C 438     -15.245 -22.686 -27.742  1.00  0.800          N  
ATOM   7109  CZ  ARG C 438     -15.926 -23.762 -28.222  1.00  0.800          C  
ATOM   7110  NH1 ARG C 438     -17.246 -23.740 -28.317  1.00  0.800          N  
ATOM   7111  NH2 ARG C 438     -15.268 -24.848 -28.601  1.00  0.800          N  
ATOM   7112  H   ARG C 438     -13.935 -22.226 -22.894  1.00  0.640          H  
ATOM   7113  HA  ARG C 438     -16.263 -20.910 -23.162  1.00  0.710          H  
ATOM   7114 1HB  ARG C 438     -14.595 -21.159 -24.920  1.00  0.960          H  
ATOM   7115 2HB  ARG C 438     -15.028 -22.848 -25.118  1.00  0.960          H  
ATOM   7116 1HG  ARG C 438     -17.239 -22.229 -25.954  1.00  0.960          H  
ATOM   7117 2HG  ARG C 438     -16.864 -20.514 -25.696  1.00  0.960          H  
ATOM   7118 1HD  ARG C 438     -16.593 -21.122 -28.029  1.00  0.960          H  
ATOM   7119 2HD  ARG C 438     -15.054 -20.686 -27.294  1.00  0.960          H  
ATOM   7120  HE  ARG C 438     -14.219 -22.736 -27.721  1.00  0.960          H  
ATOM   7121 1HH1 ARG C 438     -17.763 -22.922 -28.033  1.00  0.960          H  
ATOM   7122 2HH1 ARG C 438     -17.741 -24.544 -28.677  1.00  0.960          H  
ATOM   7123 1HH2 ARG C 438     -14.261 -24.889 -28.533  1.00  0.960          H  
ATOM   7124 2HH2 ARG C 438     -15.772 -25.645 -28.953  1.00  0.960          H  
ATOM   7125  N   LYS C 439     -17.029 -24.128 -23.176  1.00  0.570          N  
ATOM   7126  CA  LYS C 439     -18.224 -24.966 -23.209  1.00  0.640          C  
ATOM   7127  C   LYS C 439     -19.312 -24.504 -22.212  1.00  0.920          C  
ATOM   7128  O   LYS C 439     -20.497 -24.738 -22.465  1.00  1.570          O  
ATOM   7129  CB  LYS C 439     -17.859 -26.431 -22.932  1.00  0.870          C  
ATOM   7130  CG  LYS C 439     -17.404 -26.725 -21.501  1.00  0.870          C  
ATOM   7131  CD  LYS C 439     -16.975 -28.177 -21.315  1.00  0.870          C  
ATOM   7132  CE  LYS C 439     -16.562 -28.443 -19.864  1.00  0.870          C  
ATOM   7133  NZ  LYS C 439     -16.126 -29.861 -19.651  1.00  0.870          N  
ATOM   7134  H   LYS C 439     -16.114 -24.547 -23.019  1.00  0.680          H  
ATOM   7135  HA  LYS C 439     -18.651 -24.902 -24.209  1.00  0.770          H  
ATOM   7136 1HB  LYS C 439     -18.716 -27.067 -23.152  1.00  1.040          H  
ATOM   7137 2HB  LYS C 439     -17.048 -26.728 -23.599  1.00  1.040          H  
ATOM   7138 1HG  LYS C 439     -16.589 -26.055 -21.217  1.00  1.040          H  
ATOM   7139 2HG  LYS C 439     -18.235 -26.556 -20.830  1.00  1.040          H  
ATOM   7140 1HD  LYS C 439     -17.800 -28.837 -21.581  1.00  1.040          H  
ATOM   7141 2HD  LYS C 439     -16.129 -28.390 -21.970  1.00  1.040          H  
ATOM   7142 1HE  LYS C 439     -15.739 -27.775 -19.603  1.00  1.040          H  
ATOM   7143 2HE  LYS C 439     -17.409 -28.229 -19.209  1.00  1.040          H  
ATOM   7144 1HZ  LYS C 439     -15.862 -29.991 -18.684  1.00  1.040          H  
ATOM   7145 2HZ  LYS C 439     -16.885 -30.489 -19.879  1.00  1.040          H  
ATOM   7146 3HZ  LYS C 439     -15.334 -30.058 -20.245  1.00  1.040          H  
ATOM   7147  N   ASN C 440     -18.936 -23.885 -21.072  1.00  0.760          N  
ATOM   7148  CA  ASN C 440     -19.963 -23.391 -20.161  1.00  0.880          C  
ATOM   7149  C   ASN C 440     -19.568 -22.206 -19.258  1.00  0.800          C  
ATOM   7150  O   ASN C 440     -20.377 -21.809 -18.413  1.00  0.920          O  
ATOM   7151  CB  ASN C 440     -20.595 -24.522 -19.350  1.00  1.180          C  
ATOM   7152  CG  ASN C 440     -19.677 -25.297 -18.456  1.00  1.180          C  
ATOM   7153  OD1 ASN C 440     -18.452 -25.294 -18.570  1.00  1.180          O  
ATOM   7154  ND2 ASN C 440     -20.282 -25.989 -17.524  1.00  1.180          N  
ATOM   7155  H   ASN C 440     -17.949 -23.728 -20.861  1.00  0.910          H  
ATOM   7156  HA  ASN C 440     -20.766 -23.006 -20.791  1.00  1.060          H  
ATOM   7157 1HB  ASN C 440     -21.388 -24.101 -18.730  1.00  1.420          H  
ATOM   7158 2HB  ASN C 440     -21.073 -25.225 -20.030  1.00  1.420          H  
ATOM   7159 1HD2 ASN C 440     -19.750 -26.535 -16.879  1.00  1.420          H  
ATOM   7160 2HD2 ASN C 440     -21.277 -25.956 -17.452  1.00  1.420          H  
ATOM   7161  N   TRP C 441     -18.384 -21.605 -19.450  1.00  0.680          N  
ATOM   7162  CA  TRP C 441     -17.943 -20.466 -18.633  1.00  0.650          C  
ATOM   7163  C   TRP C 441     -17.561 -19.217 -19.444  1.00  0.650          C  
ATOM   7164  O   TRP C 441     -17.152 -19.285 -20.608  1.00  0.700          O  
ATOM   7165  CB  TRP C 441     -16.801 -20.886 -17.698  1.00  0.920          C  
ATOM   7166  CG  TRP C 441     -17.235 -21.810 -16.650  1.00  0.920          C  
ATOM   7167  CD1 TRP C 441     -17.300 -23.139 -16.761  1.00  0.920          C  
ATOM   7168  CD2 TRP C 441     -17.684 -21.499 -15.322  1.00  0.920          C  
ATOM   7169  NE1 TRP C 441     -17.797 -23.686 -15.619  1.00  0.920          N  
ATOM   7170  CE2 TRP C 441     -18.049 -22.692 -14.733  1.00  0.920          C  
ATOM   7171  CE3 TRP C 441     -17.811 -20.333 -14.609  1.00  0.920          C  
ATOM   7172  CZ2 TRP C 441     -18.570 -22.748 -13.470  1.00  0.920          C  
ATOM   7173  CZ3 TRP C 441     -18.330 -20.378 -13.326  1.00  0.920          C  
ATOM   7174  CH2 TRP C 441     -18.710 -21.555 -12.781  1.00  0.920          C  
ATOM   7175  H   TRP C 441     -17.730 -21.975 -20.138  1.00  0.820          H  
ATOM   7176  HA  TRP C 441     -18.771 -20.179 -17.989  1.00  0.780          H  
ATOM   7177 1HB  TRP C 441     -16.110 -21.447 -18.277  1.00  1.110          H  
ATOM   7178 2HB  TRP C 441     -16.298 -20.020 -17.267  1.00  1.110          H  
ATOM   7179  HD1 TRP C 441     -17.010 -23.688 -17.647  1.00  1.110          H  
ATOM   7180  HE1 TRP C 441     -17.954 -24.672 -15.467  1.00  1.110          H  
ATOM   7181  HE3 TRP C 441     -17.517 -19.393 -15.056  1.00  1.110          H  
ATOM   7182  HZ2 TRP C 441     -18.874 -23.688 -13.017  1.00  1.110          H  
ATOM   7183  HZ3 TRP C 441     -18.440 -19.443 -12.772  1.00  1.110          H  
ATOM   7184  HH2 TRP C 441     -19.131 -21.564 -11.779  1.00  1.110          H  
ATOM   7185  N   ILE C 442     -17.716 -18.077 -18.787  1.00  0.620          N  
ATOM   7186  CA  ILE C 442     -17.403 -16.733 -19.241  1.00  0.650          C  
ATOM   7187  C   ILE C 442     -16.219 -16.206 -18.450  1.00  0.610          C  
ATOM   7188  O   ILE C 442     -16.216 -16.280 -17.220  1.00  0.580          O  
ATOM   7189  CB  ILE C 442     -18.596 -15.795 -18.959  1.00  0.900          C  
ATOM   7190  CG1 ILE C 442     -19.830 -16.302 -19.695  1.00  0.900          C  
ATOM   7191  CG2 ILE C 442     -18.248 -14.328 -19.334  1.00  0.900          C  
ATOM   7192  CD1 ILE C 442     -21.130 -15.673 -19.258  1.00  0.900          C  
ATOM   7193  H   ILE C 442     -18.114 -18.148 -17.858  1.00  0.740          H  
ATOM   7194  HA  ILE C 442     -17.154 -16.751 -20.301  1.00  0.780          H  
ATOM   7195  HB  ILE C 442     -18.823 -15.838 -17.914  1.00  1.080          H  
ATOM   7196 1HG1 ILE C 442     -19.695 -16.141 -20.761  1.00  1.080          H  
ATOM   7197 2HG1 ILE C 442     -19.911 -17.348 -19.509  1.00  1.080          H  
ATOM   7198 1HG2 ILE C 442     -19.079 -13.674 -19.105  1.00  1.080          H  
ATOM   7199 2HG2 ILE C 442     -17.387 -13.986 -18.762  1.00  1.080          H  
ATOM   7200 3HG2 ILE C 442     -18.019 -14.266 -20.396  1.00  1.080          H  
ATOM   7201 1HD1 ILE C 442     -21.948 -16.110 -19.822  1.00  1.080          H  
ATOM   7202 2HD1 ILE C 442     -21.281 -15.864 -18.188  1.00  1.080          H  
ATOM   7203 3HD1 ILE C 442     -21.112 -14.608 -19.433  1.00  1.080          H  
ATOM   7204  N   ILE C 443     -15.214 -15.669 -19.119  1.00  0.620          N  
ATOM   7205  CA  ILE C 443     -14.095 -15.110 -18.373  1.00  0.590          C  
ATOM   7206  C   ILE C 443     -14.408 -13.637 -18.098  1.00  0.620          C  
ATOM   7207  O   ILE C 443     -14.603 -12.877 -19.045  1.00  0.690          O  
ATOM   7208  CB  ILE C 443     -12.798 -15.242 -19.184  1.00  0.840          C  
ATOM   7209  CG1 ILE C 443     -12.523 -16.760 -19.480  1.00  0.840          C  
ATOM   7210  CG2 ILE C 443     -11.643 -14.620 -18.354  1.00  0.840          C  
ATOM   7211  CD1 ILE C 443     -11.465 -17.044 -20.571  1.00  0.840          C  
ATOM   7212  H   ILE C 443     -15.243 -15.626 -20.129  1.00  0.740          H  
ATOM   7213  HA  ILE C 443     -13.992 -15.625 -17.424  1.00  0.710          H  
ATOM   7214  HB  ILE C 443     -12.900 -14.723 -20.135  1.00  1.010          H  
ATOM   7215 1HG1 ILE C 443     -12.196 -17.226 -18.553  1.00  1.010          H  
ATOM   7216 2HG1 ILE C 443     -13.451 -17.231 -19.789  1.00  1.010          H  
ATOM   7217 1HG2 ILE C 443     -10.732 -14.703 -18.893  1.00  1.010          H  
ATOM   7218 2HG2 ILE C 443     -11.843 -13.565 -18.162  1.00  1.010          H  
ATOM   7219 3HG2 ILE C 443     -11.548 -15.146 -17.401  1.00  1.010          H  
ATOM   7220 1HD1 ILE C 443     -11.350 -18.122 -20.695  1.00  1.010          H  
ATOM   7221 2HD1 ILE C 443     -11.802 -16.609 -21.509  1.00  1.010          H  
ATOM   7222 3HD1 ILE C 443     -10.510 -16.615 -20.315  1.00  1.010          H  
ATOM   7223  N   ASN C 444     -14.496 -13.242 -16.818  1.00  0.590          N  
ATOM   7224  CA  ASN C 444     -14.861 -11.868 -16.473  1.00  0.660          C  
ATOM   7225  C   ASN C 444     -13.684 -10.924 -16.290  1.00  0.640          C  
ATOM   7226  O   ASN C 444     -13.758  -9.770 -16.707  1.00  0.780          O  
ATOM   7227  CB  ASN C 444     -15.749 -11.808 -15.241  1.00  0.900          C  
ATOM   7228  CG  ASN C 444     -17.161 -12.261 -15.491  1.00  0.900          C  
ATOM   7229  OD1 ASN C 444     -17.594 -12.429 -16.633  1.00  0.900          O  
ATOM   7230  ND2 ASN C 444     -17.920 -12.402 -14.443  1.00  0.900          N  
ATOM   7231  H   ASN C 444     -14.287 -13.896 -16.063  1.00  0.710          H  
ATOM   7232  HA  ASN C 444     -15.441 -11.465 -17.303  1.00  0.790          H  
ATOM   7233 1HB  ASN C 444     -15.323 -12.444 -14.471  1.00  1.080          H  
ATOM   7234 2HB  ASN C 444     -15.762 -10.801 -14.848  1.00  1.080          H  
ATOM   7235 1HD2 ASN C 444     -18.906 -12.679 -14.570  1.00  1.080          H  
ATOM   7236 2HD2 ASN C 444     -17.557 -12.235 -13.527  1.00  1.080          H  
ATOM   7237  N   ASN C 445     -12.617 -11.388 -15.640  1.00  0.540          N  
ATOM   7238  CA  ASN C 445     -11.493 -10.477 -15.393  1.00  0.580          C  
ATOM   7239  C   ASN C 445     -10.170 -11.203 -15.245  1.00  0.470          C  
ATOM   7240  O   ASN C 445     -10.066 -12.161 -14.473  1.00  0.480          O  
ATOM   7241  CB  ASN C 445     -11.710  -9.671 -14.114  1.00  0.800          C  
ATOM   7242  CG  ASN C 445     -10.806  -8.408 -14.016  1.00  0.800          C  
ATOM   7243  OD1 ASN C 445     -10.874  -7.548 -14.903  1.00  0.800          O  
ATOM   7244  ND2 ASN C 445     -10.011  -8.286 -12.996  1.00  0.800          N  
ATOM   7245  H   ASN C 445     -12.632 -12.355 -15.311  1.00  0.650          H  
ATOM   7246  HA  ASN C 445     -11.394  -9.800 -16.245  1.00  0.700          H  
ATOM   7247 1HB  ASN C 445     -12.738  -9.430 -13.997  1.00  0.960          H  
ATOM   7248 2HB  ASN C 445     -11.451 -10.309 -13.266  1.00  0.960          H  
ATOM   7249 1HD2 ASN C 445      -9.422  -7.482 -12.922  1.00  0.960          H  
ATOM   7250 2HD2 ASN C 445      -9.968  -8.990 -12.274  1.00  0.960          H  
ATOM   7251  N   ILE C 446      -9.141 -10.728 -15.959  1.00  0.420          N  
ATOM   7252  CA  ILE C 446      -7.795 -11.290 -15.812  1.00  0.390          C  
ATOM   7253  C   ILE C 446      -6.818 -10.187 -15.365  1.00  0.380          C  
ATOM   7254  O   ILE C 446      -6.473  -9.304 -16.157  1.00  0.440          O  
ATOM   7255  CB  ILE C 446      -7.276 -11.881 -17.143  1.00  0.560          C  
ATOM   7256  CG1 ILE C 446      -8.231 -12.966 -17.687  1.00  0.560          C  
ATOM   7257  CG2 ILE C 446      -5.892 -12.460 -16.928  1.00  0.560          C  
ATOM   7258  CD1 ILE C 446      -7.901 -13.433 -19.072  1.00  0.560          C  
ATOM   7259  H   ILE C 446      -9.303  -9.937 -16.597  1.00  0.500          H  
ATOM   7260  HA  ILE C 446      -7.808 -12.062 -15.043  1.00  0.470          H  
ATOM   7261  HB  ILE C 446      -7.212 -11.100 -17.860  1.00  0.670          H  
ATOM   7262 1HG1 ILE C 446      -8.212 -13.819 -17.039  1.00  0.670          H  
ATOM   7263 2HG1 ILE C 446      -9.242 -12.564 -17.704  1.00  0.670          H  
ATOM   7264 1HG2 ILE C 446      -5.485 -12.841 -17.849  1.00  0.670          H  
ATOM   7265 2HG2 ILE C 446      -5.259 -11.689 -16.576  1.00  0.670          H  
ATOM   7266 3HG2 ILE C 446      -5.936 -13.262 -16.189  1.00  0.670          H  
ATOM   7267 1HD1 ILE C 446      -8.618 -14.168 -19.366  1.00  0.670          H  
ATOM   7268 2HD1 ILE C 446      -7.943 -12.598 -19.760  1.00  0.670          H  
ATOM   7269 3HD1 ILE C 446      -6.921 -13.874 -19.110  1.00  0.670          H  
ATOM   7270  N   ASP C 447      -6.331 -10.273 -14.125  1.00  0.330          N  
ATOM   7271  CA  ASP C 447      -5.432  -9.246 -13.554  1.00  0.310          C  
ATOM   7272  C   ASP C 447      -4.040  -9.865 -13.270  1.00  0.320          C  
ATOM   7273  O   ASP C 447      -3.889 -10.756 -12.422  1.00  0.340          O  
ATOM   7274  CB  ASP C 447      -6.076  -8.593 -12.320  1.00  0.440          C  
ATOM   7275  CG  ASP C 447      -5.317  -7.401 -11.740  1.00  0.440          C  
ATOM   7276  OD1 ASP C 447      -4.362  -6.980 -12.323  1.00  0.440          O  
ATOM   7277  OD2 ASP C 447      -5.670  -6.929 -10.675  1.00  0.440          O  
ATOM   7278  H   ASP C 447      -6.653 -11.061 -13.548  1.00  0.400          H  
ATOM   7279  HA  ASP C 447      -5.283  -8.465 -14.297  1.00  0.370          H  
ATOM   7280 1HB  ASP C 447      -7.080  -8.262 -12.583  1.00  0.530          H  
ATOM   7281 2HB  ASP C 447      -6.181  -9.319 -11.569  1.00  0.530          H  
ATOM   7282  N   ILE C 448      -3.049  -9.470 -14.075  1.00  0.340          N  
ATOM   7283  CA  ILE C 448      -1.727 -10.101 -14.094  1.00  0.380          C  
ATOM   7284  C   ILE C 448      -0.569  -9.267 -13.520  1.00  0.370          C  
ATOM   7285  O   ILE C 448      -0.309  -8.140 -13.957  1.00  0.430          O  
ATOM   7286  CB  ILE C 448      -1.375 -10.404 -15.538  1.00  0.520          C  
ATOM   7287  CG1 ILE C 448      -2.463 -11.254 -16.155  1.00  0.520          C  
ATOM   7288  CG2 ILE C 448      -0.067 -11.188 -15.540  1.00  0.520          C  
ATOM   7289  CD1 ILE C 448      -2.436 -11.280 -17.645  1.00  0.520          C  
ATOM   7290  H   ILE C 448      -3.234  -8.695 -14.716  1.00  0.410          H  
ATOM   7291  HA  ILE C 448      -1.785 -11.026 -13.530  1.00  0.460          H  
ATOM   7292  HB  ILE C 448      -1.285  -9.496 -16.098  1.00  0.620          H  
ATOM   7293 1HG1 ILE C 448      -2.368 -12.262 -15.785  1.00  0.620          H  
ATOM   7294 2HG1 ILE C 448      -3.411 -10.870 -15.859  1.00  0.620          H  
ATOM   7295 1HG2 ILE C 448       0.184 -11.442 -16.502  1.00  0.620          H  
ATOM   7296 2HG2 ILE C 448       0.749 -10.608 -15.114  1.00  0.620          H  
ATOM   7297 3HG2 ILE C 448      -0.204 -12.102 -14.958  1.00  0.620          H  
ATOM   7298 1HD1 ILE C 448      -3.243 -11.882 -18.018  1.00  0.620          H  
ATOM   7299 2HD1 ILE C 448      -2.569 -10.277 -18.017  1.00  0.620          H  
ATOM   7300 3HD1 ILE C 448      -1.498 -11.678 -17.994  1.00  0.620          H  
ATOM   7301  N   SER C 449       0.165  -9.864 -12.585  1.00  0.400          N  
ATOM   7302  CA  SER C 449       1.303  -9.224 -11.923  1.00  0.470          C  
ATOM   7303  C   SER C 449       2.660  -9.868 -12.256  1.00  0.470          C  
ATOM   7304  O   SER C 449       2.932 -11.033 -11.929  1.00  0.510          O  
ATOM   7305  CB  SER C 449       1.085  -9.236 -10.423  1.00  0.630          C  
ATOM   7306  OG  SER C 449       2.201  -8.729  -9.746  1.00  0.630          O  
ATOM   7307  H   SER C 449      -0.096 -10.816 -12.332  1.00  0.480          H  
ATOM   7308  HA  SER C 449       1.347  -8.185 -12.254  1.00  0.560          H  
ATOM   7309 1HB  SER C 449       0.208  -8.634 -10.182  1.00  0.760          H  
ATOM   7310 2HB  SER C 449       0.882 -10.250 -10.092  1.00  0.760          H  
ATOM   7311  HG  SER C 449       1.964  -8.714  -8.817  1.00  0.760          H  
ATOM   7312  N   LEU C 450       3.507  -9.096 -12.948  1.00  0.480          N  
ATOM   7313  CA  LEU C 450       4.833  -9.547 -13.368  1.00  0.500          C  
ATOM   7314  C   LEU C 450       5.962  -9.050 -12.485  1.00  0.570          C  
ATOM   7315  O   LEU C 450       5.983  -7.889 -12.059  1.00  0.660          O  
ATOM   7316  CB  LEU C 450       5.109  -9.036 -14.785  1.00  0.690          C  
ATOM   7317  CG  LEU C 450       4.242  -9.551 -15.895  1.00  0.690          C  
ATOM   7318  CD1 LEU C 450       4.522  -8.713 -17.141  1.00  0.690          C  
ATOM   7319  CD2 LEU C 450       4.608 -11.029 -16.131  1.00  0.690          C  
ATOM   7320  H   LEU C 450       3.208  -8.152 -13.210  1.00  0.580          H  
ATOM   7321  HA  LEU C 450       4.856 -10.632 -13.335  1.00  0.600          H  
ATOM   7322 1HB  LEU C 450       5.001  -7.965 -14.778  1.00  0.830          H  
ATOM   7323 2HB  LEU C 450       6.139  -9.273 -15.032  1.00  0.830          H  
ATOM   7324  HG  LEU C 450       3.183  -9.460 -15.636  1.00  0.830          H  
ATOM   7325 1HD1 LEU C 450       3.930  -9.063 -17.974  1.00  0.830          H  
ATOM   7326 2HD1 LEU C 450       4.268  -7.671 -16.936  1.00  0.830          H  
ATOM   7327 3HD1 LEU C 450       5.569  -8.781 -17.388  1.00  0.830          H  
ATOM   7328 1HD2 LEU C 450       4.024 -11.441 -16.929  1.00  0.830          H  
ATOM   7329 2HD2 LEU C 450       5.660 -11.109 -16.380  1.00  0.830          H  
ATOM   7330 3HD2 LEU C 450       4.426 -11.587 -15.245  1.00  0.830          H  
ATOM   7331  N   GLU C 451       6.954  -9.917 -12.273  1.00  0.580          N  
ATOM   7332  CA  GLU C 451       8.143  -9.531 -11.521  1.00  0.690          C  
ATOM   7333  C   GLU C 451       9.327  -9.697 -12.442  1.00  0.830          C  
ATOM   7334  O   GLU C 451       9.678 -10.813 -12.847  1.00  1.010          O  
ATOM   7335  CB  GLU C 451       8.329 -10.377 -10.279  1.00  0.920          C  
ATOM   7336  CG  GLU C 451       7.103 -10.401  -9.396  1.00  0.920          C  
ATOM   7337  CD  GLU C 451       7.279 -11.127  -8.092  1.00  0.920          C  
ATOM   7338  OE1 GLU C 451       8.377 -11.486  -7.775  1.00  0.920          O  
ATOM   7339  OE2 GLU C 451       6.306 -11.324  -7.411  1.00  0.920          O  
ATOM   7340  H   GLU C 451       6.864 -10.874 -12.635  1.00  0.700          H  
ATOM   7341  HA  GLU C 451       8.076  -8.479 -11.235  1.00  0.830          H  
ATOM   7342 1HB  GLU C 451       8.641 -11.357 -10.567  1.00  1.110          H  
ATOM   7343 2HB  GLU C 451       9.141  -9.951  -9.689  1.00  1.110          H  
ATOM   7344 1HG  GLU C 451       6.804  -9.387  -9.230  1.00  1.110          H  
ATOM   7345 2HG  GLU C 451       6.298 -10.886  -9.952  1.00  1.110          H  
ATOM   7346  N   ILE C 452       9.900  -8.571 -12.822  1.00  0.840          N  
ATOM   7347  CA  ILE C 452      10.974  -8.527 -13.798  1.00  0.940          C  
ATOM   7348  C   ILE C 452      12.231  -7.892 -13.183  1.00  0.870          C  
ATOM   7349  O   ILE C 452      12.117  -6.842 -12.575  1.00  0.970          O  
ATOM   7350  CB  ILE C 452      10.474  -7.702 -14.994  1.00  1.280          C  
ATOM   7351  CG1 ILE C 452       9.119  -8.324 -15.572  1.00  1.280          C  
ATOM   7352  CG2 ILE C 452      11.524  -7.537 -16.051  1.00  1.280          C  
ATOM   7353  CD1 ILE C 452       9.174  -9.719 -16.146  1.00  1.280          C  
ATOM   7354  H   ILE C 452       9.562  -7.694 -12.401  1.00  1.010          H  
ATOM   7355  HA  ILE C 452      11.174  -9.545 -14.114  1.00  1.130          H  
ATOM   7356  HB  ILE C 452      10.218  -6.707 -14.623  1.00  1.530          H  
ATOM   7357 1HG1 ILE C 452       8.393  -8.342 -14.779  1.00  1.530          H  
ATOM   7358 2HG1 ILE C 452       8.763  -7.673 -16.345  1.00  1.530          H  
ATOM   7359 1HG2 ILE C 452      11.135  -6.910 -16.809  1.00  1.530          H  
ATOM   7360 2HG2 ILE C 452      12.412  -7.057 -15.638  1.00  1.530          H  
ATOM   7361 3HG2 ILE C 452      11.801  -8.490 -16.475  1.00  1.530          H  
ATOM   7362 1HD1 ILE C 452       8.181 -10.001 -16.495  1.00  1.530          H  
ATOM   7363 2HD1 ILE C 452       9.866  -9.758 -16.977  1.00  1.530          H  
ATOM   7364 3HD1 ILE C 452       9.487 -10.412 -15.381  1.00  1.530          H  
ATOM   7365  N   PRO C 453      13.435  -8.462 -13.314  1.00  1.090          N  
ATOM   7366  CA  PRO C 453      14.669  -7.922 -12.774  1.00  1.330          C  
ATOM   7367  C   PRO C 453      15.000  -6.603 -13.460  1.00  1.290          C  
ATOM   7368  O   PRO C 453      14.657  -6.416 -14.632  1.00  2.050          O  
ATOM   7369  CB  PRO C 453      15.677  -9.042 -13.049  1.00  2.000          C  
ATOM   7370  CG  PRO C 453      15.087  -9.820 -14.199  1.00  2.000          C  
ATOM   7371  CD  PRO C 453      13.598  -9.685 -14.062  1.00  2.000          C  
ATOM   7372  HA  PRO C 453      14.558  -7.776 -11.687  1.00  1.600          H  
ATOM   7373 1HB  PRO C 453      16.667  -8.612 -13.270  1.00  2.390          H  
ATOM   7374 2HB  PRO C 453      15.797  -9.657 -12.139  1.00  2.390          H  
ATOM   7375 1HG  PRO C 453      15.482  -9.470 -15.167  1.00  2.390          H  
ATOM   7376 2HG  PRO C 453      15.366 -10.868 -14.087  1.00  2.390          H  
ATOM   7377 1HD  PRO C 453      13.181  -9.602 -15.057  1.00  2.390          H  
ATOM   7378 2HD  PRO C 453      13.188 -10.511 -13.497  1.00  2.390          H  
ATOM   7379  N   GLN C 454      15.702  -5.733 -12.731  1.00  1.130          N  
ATOM   7380  CA  GLN C 454      16.145  -4.386 -13.128  1.00  1.130          C  
ATOM   7381  C   GLN C 454      16.905  -4.295 -14.453  1.00  1.160          C  
ATOM   7382  O   GLN C 454      17.095  -3.208 -14.993  1.00  1.740          O  
ATOM   7383  CB  GLN C 454      17.073  -3.835 -12.030  1.00  1.580          C  
ATOM   7384  CG  GLN C 454      18.483  -4.528 -11.974  1.00  1.580          C  
ATOM   7385  CD  GLN C 454      18.504  -5.829 -11.197  1.00  1.580          C  
ATOM   7386  OE1 GLN C 454      17.455  -6.474 -11.026  1.00  1.580          O  
ATOM   7387  NE2 GLN C 454      19.687  -6.227 -10.730  1.00  1.580          N  
ATOM   7388  H   GLN C 454      15.955  -6.033 -11.786  1.00  1.360          H  
ATOM   7389  HA  GLN C 454      15.261  -3.753 -13.206  1.00  1.360          H  
ATOM   7390 1HB  GLN C 454      17.228  -2.767 -12.184  1.00  1.900          H  
ATOM   7391 2HB  GLN C 454      16.599  -3.958 -11.053  1.00  1.900          H  
ATOM   7392 1HG  GLN C 454      18.894  -4.690 -12.953  1.00  1.900          H  
ATOM   7393 2HG  GLN C 454      19.135  -3.840 -11.437  1.00  1.900          H  
ATOM   7394 1HE2 GLN C 454      19.771  -7.093 -10.173  1.00  1.900          H  
ATOM   7395 2HE2 GLN C 454      20.504  -5.676 -10.895  1.00  1.900          H  
ATOM   7396  N   GLU C 455      17.345  -5.435 -14.960  1.00  1.230          N  
ATOM   7397  CA  GLU C 455      18.101  -5.531 -16.186  1.00  1.500          C  
ATOM   7398  C   GLU C 455      17.263  -5.376 -17.461  1.00  1.490          C  
ATOM   7399  O   GLU C 455      17.811  -5.012 -18.503  1.00  1.980          O  
ATOM   7400  CB  GLU C 455      18.860  -6.865 -16.168  1.00  1.990          C  
ATOM   7401  CG  GLU C 455      19.956  -6.900 -15.077  1.00  1.990          C  
ATOM   7402  CD  GLU C 455      20.672  -8.220 -14.889  1.00  1.990          C  
ATOM   7403  OE1 GLU C 455      20.256  -9.215 -15.428  1.00  1.990          O  
ATOM   7404  OE2 GLU C 455      21.672  -8.216 -14.208  1.00  1.990          O  
ATOM   7405  H   GLU C 455      17.156  -6.283 -14.447  1.00  1.480          H  
ATOM   7406  HA  GLU C 455      18.839  -4.729 -16.183  1.00  1.800          H  
ATOM   7407 1HB  GLU C 455      18.160  -7.684 -15.982  1.00  2.390          H  
ATOM   7408 2HB  GLU C 455      19.327  -7.039 -17.138  1.00  2.390          H  
ATOM   7409 1HG  GLU C 455      20.694  -6.134 -15.309  1.00  2.390          H  
ATOM   7410 2HG  GLU C 455      19.496  -6.634 -14.134  1.00  2.390          H  
ATOM   7411  N   GLN C 456      15.950  -5.653 -17.400  1.00  1.580          N  
ATOM   7412  CA  GLN C 456      15.141  -5.600 -18.622  1.00  1.370          C  
ATOM   7413  C   GLN C 456      13.766  -4.961 -18.471  1.00  1.110          C  
ATOM   7414  O   GLN C 456      12.936  -5.409 -17.687  1.00  1.230          O  
ATOM   7415  CB  GLN C 456      14.975  -7.024 -19.172  1.00  2.000          C  
ATOM   7416  CG  GLN C 456      14.054  -7.175 -20.387  1.00  2.000          C  
ATOM   7417  CD  GLN C 456      14.579  -6.525 -21.683  1.00  2.000          C  
ATOM   7418  OE1 GLN C 456      15.665  -6.828 -22.159  1.00  2.000          O  
ATOM   7419  NE2 GLN C 456      13.782  -5.627 -22.259  1.00  2.000          N  
ATOM   7420  H   GLN C 456      15.513  -5.928 -16.510  1.00  1.900          H  
ATOM   7421  HA  GLN C 456      15.687  -5.013 -19.358  1.00  1.640          H  
ATOM   7422 1HB  GLN C 456      15.958  -7.416 -19.456  1.00  2.400          H  
ATOM   7423 2HB  GLN C 456      14.586  -7.667 -18.382  1.00  2.400          H  
ATOM   7424 1HG  GLN C 456      13.965  -8.241 -20.576  1.00  2.400          H  
ATOM   7425 2HG  GLN C 456      13.066  -6.767 -20.168  1.00  2.400          H  
ATOM   7426 1HE2 GLN C 456      14.053  -5.192 -23.123  1.00  2.400          H  
ATOM   7427 2HE2 GLN C 456      12.874  -5.388 -21.835  1.00  2.400          H  
ATOM   7428  N   LYS C 457      13.492  -3.943 -19.287  1.00  1.120          N  
ATOM   7429  CA  LYS C 457      12.182  -3.304 -19.257  1.00  1.050          C  
ATOM   7430  C   LYS C 457      11.133  -4.209 -19.893  1.00  0.960          C  
ATOM   7431  O   LYS C 457      11.392  -4.867 -20.909  1.00  1.080          O  
ATOM   7432  CB  LYS C 457      12.175  -1.978 -20.014  1.00  1.500          C  
ATOM   7433  CG  LYS C 457      12.984  -0.848 -19.395  1.00  1.500          C  
ATOM   7434  CD  LYS C 457      12.811   0.442 -20.218  1.00  1.500          C  
ATOM   7435  CE  LYS C 457      11.499   1.177 -19.865  1.00  1.500          C  
ATOM   7436  NZ  LYS C 457      11.308   2.406 -20.683  1.00  1.500          N  
ATOM   7437  H   LYS C 457      14.208  -3.613 -19.920  1.00  1.340          H  
ATOM   7438  HA  LYS C 457      11.892  -3.131 -18.219  1.00  1.260          H  
ATOM   7439 1HB  LYS C 457      12.554  -2.140 -21.023  1.00  1.800          H  
ATOM   7440 2HB  LYS C 457      11.145  -1.652 -20.113  1.00  1.800          H  
ATOM   7441 1HG  LYS C 457      12.643  -0.677 -18.371  1.00  1.800          H  
ATOM   7442 2HG  LYS C 457      14.038  -1.123 -19.367  1.00  1.800          H  
ATOM   7443 1HD  LYS C 457      13.646   1.111 -20.022  1.00  1.800          H  
ATOM   7444 2HD  LYS C 457      12.801   0.202 -21.287  1.00  1.800          H  
ATOM   7445 1HE  LYS C 457      10.645   0.535 -20.020  1.00  1.800          H  
ATOM   7446 2HE  LYS C 457      11.542   1.462 -18.813  1.00  1.800          H  
ATOM   7447 1HZ  LYS C 457      10.447   2.858 -20.409  1.00  1.800          H  
ATOM   7448 2HZ  LYS C 457      12.078   3.038 -20.562  1.00  1.800          H  
ATOM   7449 3HZ  LYS C 457      11.219   2.142 -21.675  1.00  1.800          H  
ATOM   7450  N   VAL C 458       9.934  -4.231 -19.315  1.00  0.880          N  
ATOM   7451  CA  VAL C 458       8.838  -4.986 -19.887  1.00  0.830          C  
ATOM   7452  C   VAL C 458       7.720  -4.009 -20.045  1.00  0.820          C  
ATOM   7453  O   VAL C 458       6.766  -4.202 -20.787  1.00  0.830          O  
ATOM   7454  CB  VAL C 458       8.494  -6.212 -19.028  1.00  1.180          C  
ATOM   7455  CG1 VAL C 458       7.228  -6.880 -19.490  1.00  1.180          C  
ATOM   7456  CG2 VAL C 458       9.648  -7.221 -19.170  1.00  1.180          C  
ATOM   7457  H   VAL C 458       9.733  -3.634 -18.492  1.00  1.060          H  
ATOM   7458  HA  VAL C 458       9.133  -5.348 -20.862  1.00  1.000          H  
ATOM   7459  HB  VAL C 458       8.377  -5.908 -18.000  1.00  1.420          H  
ATOM   7460 1HG1 VAL C 458       7.046  -7.745 -18.869  1.00  1.420          H  
ATOM   7461 2HG1 VAL C 458       6.383  -6.202 -19.405  1.00  1.420          H  
ATOM   7462 3HG1 VAL C 458       7.339  -7.190 -20.519  1.00  1.420          H  
ATOM   7463 1HG2 VAL C 458       9.450  -8.095 -18.579  1.00  1.420          H  
ATOM   7464 2HG2 VAL C 458       9.753  -7.513 -20.182  1.00  1.420          H  
ATOM   7465 3HG2 VAL C 458      10.572  -6.768 -18.857  1.00  1.420          H  
ATOM   7466  N   ASP C 459       7.905  -2.920 -19.343  1.00  0.980          N  
ATOM   7467  CA  ASP C 459       6.988  -1.811 -19.221  1.00  1.120          C  
ATOM   7468  C   ASP C 459       6.474  -1.334 -20.577  1.00  1.050          C  
ATOM   7469  O   ASP C 459       5.268  -1.197 -20.808  1.00  1.130          O  
ATOM   7470  CB  ASP C 459       7.795  -0.687 -18.614  1.00  1.510          C  
ATOM   7471  CG  ASP C 459       8.356  -1.081 -17.281  1.00  1.510          C  
ATOM   7472  OD1 ASP C 459       9.052  -2.147 -17.222  1.00  1.510          O  
ATOM   7473  OD2 ASP C 459       8.160  -0.372 -16.338  1.00  1.510          O  
ATOM   7474  H   ASP C 459       8.750  -2.895 -18.769  1.00  1.180          H  
ATOM   7475  HA  ASP C 459       6.146  -2.105 -18.593  1.00  1.340          H  
ATOM   7476 1HB  ASP C 459       8.598  -0.400 -19.280  1.00  1.810          H  
ATOM   7477 2HB  ASP C 459       7.153   0.187 -18.482  1.00  1.810          H  
ATOM   7478  N   ASP C 460       7.395  -1.186 -21.524  1.00  1.010          N  
ATOM   7479  CA  ASP C 460       7.109  -0.632 -22.837  1.00  1.060          C  
ATOM   7480  C   ASP C 460       6.463  -1.641 -23.766  1.00  0.960          C  
ATOM   7481  O   ASP C 460       6.119  -1.324 -24.907  1.00  1.170          O  
ATOM   7482  CB  ASP C 460       8.401  -0.129 -23.489  1.00  1.460          C  
ATOM   7483  CG  ASP C 460       9.032   1.117 -22.800  1.00  1.460          C  
ATOM   7484  OD1 ASP C 460       8.346   1.811 -22.080  1.00  1.460          O  
ATOM   7485  OD2 ASP C 460      10.224   1.344 -22.993  1.00  1.460          O  
ATOM   7486  H   ASP C 460       8.357  -1.385 -21.291  1.00  1.210          H  
ATOM   7487  HA  ASP C 460       6.423   0.209 -22.712  1.00  1.270          H  
ATOM   7488 1HB  ASP C 460       9.137  -0.934 -23.483  1.00  1.760          H  
ATOM   7489 2HB  ASP C 460       8.202   0.115 -24.534  1.00  1.760          H  
ATOM   7490  N   TYR C 461       6.325  -2.869 -23.293  1.00  0.740          N  
ATOM   7491  CA  TYR C 461       5.767  -3.927 -24.084  1.00  0.740          C  
ATOM   7492  C   TYR C 461       4.406  -4.348 -23.580  1.00  0.650          C  
ATOM   7493  O   TYR C 461       3.818  -5.292 -24.118  1.00  0.620          O  
ATOM   7494  CB  TYR C 461       6.734  -5.078 -24.075  1.00  1.040          C  
ATOM   7495  CG  TYR C 461       8.058  -4.663 -24.659  1.00  1.040          C  
ATOM   7496  CD1 TYR C 461       9.079  -4.242 -23.819  1.00  1.040          C  
ATOM   7497  CD2 TYR C 461       8.253  -4.690 -26.022  1.00  1.040          C  
ATOM   7498  CE1 TYR C 461      10.283  -3.861 -24.335  1.00  1.040          C  
ATOM   7499  CE2 TYR C 461       9.462  -4.308 -26.545  1.00  1.040          C  
ATOM   7500  CZ  TYR C 461      10.476  -3.895 -25.708  1.00  1.040          C  
ATOM   7501  OH  TYR C 461      11.684  -3.509 -26.238  1.00  1.040          O  
ATOM   7502  H   TYR C 461       6.597  -3.097 -22.337  1.00  0.890          H  
ATOM   7503  HA  TYR C 461       5.649  -3.573 -25.106  1.00  0.890          H  
ATOM   7504 1HB  TYR C 461       6.888  -5.429 -23.054  1.00  1.240          H  
ATOM   7505 2HB  TYR C 461       6.326  -5.891 -24.654  1.00  1.240          H  
ATOM   7506  HD1 TYR C 461       8.924  -4.211 -22.753  1.00  1.240          H  
ATOM   7507  HD2 TYR C 461       7.451  -5.015 -26.683  1.00  1.240          H  
ATOM   7508  HE1 TYR C 461      11.081  -3.531 -23.668  1.00  1.240          H  
ATOM   7509  HE2 TYR C 461       9.621  -4.331 -27.622  1.00  1.240          H  
ATOM   7510  HH  TYR C 461      11.642  -3.555 -27.198  1.00  1.240          H  
ATOM   7511  N   LYS C 462       3.846  -3.634 -22.587  1.00  0.690          N  
ATOM   7512  CA  LYS C 462       2.545  -4.077 -22.100  1.00  0.680          C  
ATOM   7513  C   LYS C 462       1.540  -4.119 -23.250  1.00  0.650          C  
ATOM   7514  O   LYS C 462       0.770  -5.063 -23.360  1.00  0.640          O  
ATOM   7515  CB  LYS C 462       2.042  -3.233 -20.917  1.00  0.960          C  
ATOM   7516  CG  LYS C 462       2.810  -3.504 -19.588  1.00  0.960          C  
ATOM   7517  CD  LYS C 462       2.094  -2.926 -18.325  1.00  0.960          C  
ATOM   7518  CE  LYS C 462       2.150  -1.399 -18.209  1.00  0.960          C  
ATOM   7519  NZ  LYS C 462       1.609  -0.916 -16.862  1.00  0.960          N  
ATOM   7520  H   LYS C 462       4.338  -2.841 -22.155  1.00  0.830          H  
ATOM   7521  HA  LYS C 462       2.656  -5.093 -21.727  1.00  0.820          H  
ATOM   7522 1HB  LYS C 462       2.145  -2.176 -21.158  1.00  1.150          H  
ATOM   7523 2HB  LYS C 462       0.997  -3.436 -20.744  1.00  1.150          H  
ATOM   7524 1HG  LYS C 462       2.912  -4.582 -19.458  1.00  1.150          H  
ATOM   7525 2HG  LYS C 462       3.810  -3.077 -19.658  1.00  1.150          H  
ATOM   7526 1HD  LYS C 462       1.048  -3.201 -18.359  1.00  1.150          H  
ATOM   7527 2HD  LYS C 462       2.530  -3.366 -17.425  1.00  1.150          H  
ATOM   7528 1HE  LYS C 462       3.181  -1.062 -18.324  1.00  1.150          H  
ATOM   7529 2HE  LYS C 462       1.545  -0.964 -19.000  1.00  1.150          H  
ATOM   7530 1HZ  LYS C 462       1.644   0.091 -16.813  1.00  1.150          H  
ATOM   7531 2HZ  LYS C 462       0.643  -1.216 -16.736  1.00  1.150          H  
ATOM   7532 3HZ  LYS C 462       2.161  -1.290 -16.103  1.00  1.150          H  
ATOM   7533  N   HIS C 463       1.584  -3.159 -24.179  1.00  0.700          N  
ATOM   7534  CA  HIS C 463       0.625  -3.169 -25.290  1.00  0.760          C  
ATOM   7535  C   HIS C 463       0.633  -4.505 -26.035  1.00  0.700          C  
ATOM   7536  O   HIS C 463      -0.419  -5.130 -26.240  1.00  0.730          O  
ATOM   7537  CB  HIS C 463       0.946  -2.059 -26.290  1.00  1.040          C  
ATOM   7538  CG  HIS C 463       0.041  -2.058 -27.481  1.00  1.040          C  
ATOM   7539  ND1 HIS C 463      -1.255  -1.590 -27.434  1.00  1.040          N  
ATOM   7540  CD2 HIS C 463       0.245  -2.478 -28.752  1.00  1.040          C  
ATOM   7541  CE1 HIS C 463      -1.807  -1.718 -28.628  1.00  1.040          C  
ATOM   7542  NE2 HIS C 463      -0.918  -2.252 -29.444  1.00  1.040          N  
ATOM   7543  H   HIS C 463       2.253  -2.407 -24.082  1.00  0.840          H  
ATOM   7544  HA  HIS C 463      -0.377  -2.996 -24.918  1.00  0.910          H  
ATOM   7545 1HB  HIS C 463       0.866  -1.091 -25.799  1.00  1.250          H  
ATOM   7546 2HB  HIS C 463       1.971  -2.166 -26.640  1.00  1.250          H  
ATOM   7547  HD1 HIS C 463      -1.759  -1.325 -26.613  1.00  1.250          H  
ATOM   7548  HD2 HIS C 463       1.104  -2.922 -29.255  1.00  1.250          H  
ATOM   7549  HE1 HIS C 463      -2.836  -1.401 -28.798  1.00  1.250          H  
ATOM   7550  N   ALA C 464       1.825  -4.935 -26.456  1.00  0.640          N  
ATOM   7551  CA  ALA C 464       1.978  -6.190 -27.178  1.00  0.620          C  
ATOM   7552  C   ALA C 464       1.556  -7.398 -26.334  1.00  0.600          C  
ATOM   7553  O   ALA C 464       0.920  -8.331 -26.849  1.00  0.620          O  
ATOM   7554  CB  ALA C 464       3.420  -6.333 -27.611  1.00  0.880          C  
ATOM   7555  H   ALA C 464       2.637  -4.364 -26.263  1.00  0.770          H  
ATOM   7556  HA  ALA C 464       1.338  -6.156 -28.057  1.00  0.740          H  
ATOM   7557 1HB  ALA C 464       3.540  -7.258 -28.174  1.00  1.050          H  
ATOM   7558 2HB  ALA C 464       3.696  -5.486 -28.236  1.00  1.050          H  
ATOM   7559 3HB  ALA C 464       4.049  -6.351 -26.727  1.00  1.050          H  
ATOM   7560  N   ILE C 465       1.870  -7.368 -25.039  1.00  0.570          N  
ATOM   7561  CA  ILE C 465       1.520  -8.457 -24.138  1.00  0.580          C  
ATOM   7562  C   ILE C 465      -0.004  -8.562 -24.009  1.00  0.620          C  
ATOM   7563  O   ILE C 465      -0.565  -9.665 -24.030  1.00  0.620          O  
ATOM   7564  CB  ILE C 465       2.181  -8.294 -22.759  1.00  0.810          C  
ATOM   7565  CG1 ILE C 465       3.730  -8.434 -22.880  1.00  0.810          C  
ATOM   7566  CG2 ILE C 465       1.639  -9.335 -21.806  1.00  0.810          C  
ATOM   7567  CD1 ILE C 465       4.510  -8.012 -21.648  1.00  0.810          C  
ATOM   7568  H   ILE C 465       2.415  -6.571 -24.687  1.00  0.680          H  
ATOM   7569  HA  ILE C 465       1.887  -9.390 -24.577  1.00  0.700          H  
ATOM   7570  HB  ILE C 465       1.970  -7.300 -22.392  1.00  0.970          H  
ATOM   7571 1HG1 ILE C 465       3.979  -9.466 -23.107  1.00  0.970          H  
ATOM   7572 2HG1 ILE C 465       4.059  -7.818 -23.703  1.00  0.970          H  
ATOM   7573 1HG2 ILE C 465       2.095  -9.191 -20.844  1.00  0.970          H  
ATOM   7574 2HG2 ILE C 465       0.570  -9.251 -21.694  1.00  0.970          H  
ATOM   7575 3HG2 ILE C 465       1.868 -10.321 -22.178  1.00  0.970          H  
ATOM   7576 1HD1 ILE C 465       5.556  -8.131 -21.844  1.00  0.970          H  
ATOM   7577 2HD1 ILE C 465       4.305  -6.963 -21.427  1.00  0.970          H  
ATOM   7578 3HD1 ILE C 465       4.247  -8.620 -20.791  1.00  0.970          H  
ATOM   7579  N   PHE C 466      -0.684  -7.412 -23.825  1.00  0.670          N  
ATOM   7580  CA  PHE C 466      -2.135  -7.419 -23.703  1.00  0.710          C  
ATOM   7581  C   PHE C 466      -2.725  -8.046 -24.935  1.00  0.690          C  
ATOM   7582  O   PHE C 466      -3.532  -8.967 -24.835  1.00  0.690          O  
ATOM   7583  CB  PHE C 466      -2.765  -6.005 -23.683  1.00  0.980          C  
ATOM   7584  CG  PHE C 466      -2.723  -5.156 -22.434  1.00  0.980          C  
ATOM   7585  CD1 PHE C 466      -1.880  -4.078 -22.372  1.00  0.980          C  
ATOM   7586  CD2 PHE C 466      -3.552  -5.381 -21.368  1.00  0.980          C  
ATOM   7587  CE1 PHE C 466      -1.826  -3.252 -21.288  1.00  0.980          C  
ATOM   7588  CE2 PHE C 466      -3.501  -4.545 -20.275  1.00  0.980          C  
ATOM   7589  CZ  PHE C 466      -2.635  -3.487 -20.231  1.00  0.980          C  
ATOM   7590  H   PHE C 466      -0.165  -6.539 -23.759  1.00  0.800          H  
ATOM   7591  HA  PHE C 466      -2.424  -7.992 -22.822  1.00  0.850          H  
ATOM   7592 1HB  PHE C 466      -2.283  -5.426 -24.469  1.00  1.170          H  
ATOM   7593 2HB  PHE C 466      -3.808  -6.094 -23.974  1.00  1.170          H  
ATOM   7594  HD1 PHE C 466      -1.257  -3.887 -23.204  1.00  1.170          H  
ATOM   7595  HD2 PHE C 466      -4.262  -6.213 -21.391  1.00  1.170          H  
ATOM   7596  HE1 PHE C 466      -1.141  -2.406 -21.275  1.00  1.170          H  
ATOM   7597  HE2 PHE C 466      -4.150  -4.720 -19.458  1.00  1.170          H  
ATOM   7598  HZ  PHE C 466      -2.603  -2.829 -19.363  1.00  1.170          H  
ATOM   7599  N   ALA C 467      -2.259  -7.613 -26.117  1.00  0.700          N  
ATOM   7600  CA  ALA C 467      -2.796  -8.119 -27.371  1.00  0.710          C  
ATOM   7601  C   ALA C 467      -2.645  -9.630 -27.489  1.00  0.640          C  
ATOM   7602  O   ALA C 467      -3.572 -10.321 -27.919  1.00  0.640          O  
ATOM   7603  CB  ALA C 467      -2.093  -7.444 -28.534  1.00  0.990          C  
ATOM   7604  H   ALA C 467      -1.563  -6.858 -26.131  1.00  0.840          H  
ATOM   7605  HA  ALA C 467      -3.856  -7.877 -27.405  1.00  0.850          H  
ATOM   7606 1HB  ALA C 467      -2.513  -7.798 -29.472  1.00  1.190          H  
ATOM   7607 2HB  ALA C 467      -2.222  -6.363 -28.457  1.00  1.190          H  
ATOM   7608 3HB  ALA C 467      -1.031  -7.682 -28.497  1.00  1.190          H  
ATOM   7609  N   PHE C 468      -1.503 -10.172 -27.068  1.00  0.580          N  
ATOM   7610  CA  PHE C 468      -1.283 -11.614 -27.126  1.00  0.530          C  
ATOM   7611  C   PHE C 468      -2.363 -12.367 -26.368  1.00  0.460          C  
ATOM   7612  O   PHE C 468      -2.998 -13.294 -26.895  1.00  0.460          O  
ATOM   7613  CB  PHE C 468       0.059 -11.954 -26.479  1.00  0.760          C  
ATOM   7614  CG  PHE C 468       0.433 -13.411 -26.400  1.00  0.760          C  
ATOM   7615  CD1 PHE C 468       1.229 -13.978 -27.362  1.00  0.760          C  
ATOM   7616  CD2 PHE C 468      -0.010 -14.217 -25.357  1.00  0.760          C  
ATOM   7617  CE1 PHE C 468       1.601 -15.294 -27.263  1.00  0.760          C  
ATOM   7618  CE2 PHE C 468       0.339 -15.518 -25.280  1.00  0.760          C  
ATOM   7619  CZ  PHE C 468       1.150 -16.060 -26.209  1.00  0.760          C  
ATOM   7620  H   PHE C 468      -0.728  -9.564 -26.770  1.00  0.700          H  
ATOM   7621  HA  PHE C 468      -1.288 -11.928 -28.168  1.00  0.640          H  
ATOM   7622 1HB  PHE C 468       0.843 -11.434 -27.031  1.00  0.910          H  
ATOM   7623 2HB  PHE C 468       0.087 -11.555 -25.474  1.00  0.910          H  
ATOM   7624  HD1 PHE C 468       1.583 -13.362 -28.188  1.00  0.910          H  
ATOM   7625  HD2 PHE C 468      -0.644 -13.807 -24.594  1.00  0.910          H  
ATOM   7626  HE1 PHE C 468       2.252 -15.730 -28.019  1.00  0.910          H  
ATOM   7627  HE2 PHE C 468      -0.027 -16.121 -24.477  1.00  0.910          H  
ATOM   7628  HZ  PHE C 468       1.437 -17.100 -26.123  1.00  0.910          H  
ATOM   7629  N   ILE C 469      -2.561 -11.946 -25.111  1.00  0.430          N  
ATOM   7630  CA  ILE C 469      -3.482 -12.623 -24.216  1.00  0.390          C  
ATOM   7631  C   ILE C 469      -4.929 -12.416 -24.654  1.00  0.390          C  
ATOM   7632  O   ILE C 469      -5.684 -13.392 -24.771  1.00  0.370          O  
ATOM   7633  CB  ILE C 469      -3.266 -12.099 -22.768  1.00  0.560          C  
ATOM   7634  CG1 ILE C 469      -1.847 -12.542 -22.304  1.00  0.560          C  
ATOM   7635  CG2 ILE C 469      -4.363 -12.681 -21.792  1.00  0.560          C  
ATOM   7636  CD1 ILE C 469      -1.358 -11.889 -21.072  1.00  0.560          C  
ATOM   7637  H   ILE C 469      -1.994 -11.158 -24.774  1.00  0.520          H  
ATOM   7638  HA  ILE C 469      -3.268 -13.669 -24.245  1.00  0.470          H  
ATOM   7639  HB  ILE C 469      -3.302 -11.009 -22.765  1.00  0.670          H  
ATOM   7640 1HG1 ILE C 469      -1.841 -13.620 -22.150  1.00  0.670          H  
ATOM   7641 2HG1 ILE C 469      -1.139 -12.292 -23.081  1.00  0.670          H  
ATOM   7642 1HG2 ILE C 469      -4.211 -12.313 -20.782  1.00  0.670          H  
ATOM   7643 2HG2 ILE C 469      -5.338 -12.379 -22.123  1.00  0.670          H  
ATOM   7644 3HG2 ILE C 469      -4.317 -13.760 -21.787  1.00  0.670          H  
ATOM   7645 1HD1 ILE C 469      -0.361 -12.255 -20.853  1.00  0.670          H  
ATOM   7646 2HD1 ILE C 469      -1.325 -10.808 -21.220  1.00  0.670          H  
ATOM   7647 3HD1 ILE C 469      -2.005 -12.120 -20.264  1.00  0.670          H  
ATOM   7648  N   CYS C 470      -5.285 -11.169 -24.946  1.00  0.450          N  
ATOM   7649  CA  CYS C 470      -6.630 -10.785 -25.352  1.00  0.510          C  
ATOM   7650  C   CYS C 470      -7.053 -11.542 -26.605  1.00  0.510          C  
ATOM   7651  O   CYS C 470      -8.177 -12.053 -26.695  1.00  0.510          O  
ATOM   7652  CB  CYS C 470      -6.665  -9.284 -25.702  1.00  0.690          C  
ATOM   7653  SG  CYS C 470      -6.387  -8.129 -24.329  1.00  0.690          S  
ATOM   7654  H   CYS C 470      -4.579 -10.442 -24.847  1.00  0.540          H  
ATOM   7655  HA  CYS C 470      -7.329 -11.006 -24.549  1.00  0.610          H  
ATOM   7656 1HB  CYS C 470      -5.911  -9.080 -26.460  1.00  0.830          H  
ATOM   7657 2HB  CYS C 470      -7.637  -9.045 -26.140  1.00  0.830          H  
ATOM   7658  HG  CYS C 470      -5.083  -8.428 -24.208  1.00  0.830          H  
ATOM   7659  N   SER C 471      -6.139 -11.656 -27.575  1.00  0.520          N  
ATOM   7660  CA  SER C 471      -6.444 -12.347 -28.810  1.00  0.550          C  
ATOM   7661  C   SER C 471      -6.669 -13.830 -28.587  1.00  0.510          C  
ATOM   7662  O   SER C 471      -7.733 -14.359 -28.918  1.00  0.520          O  
ATOM   7663  CB  SER C 471      -5.315 -12.151 -29.798  1.00  0.760          C  
ATOM   7664  OG  SER C 471      -5.571 -12.824 -30.998  1.00  0.760          O  
ATOM   7665  H   SER C 471      -5.222 -11.216 -27.482  1.00  0.620          H  
ATOM   7666  HA  SER C 471      -7.354 -11.919 -29.226  1.00  0.660          H  
ATOM   7667 1HB  SER C 471      -5.185 -11.087 -29.991  1.00  0.910          H  
ATOM   7668 2HB  SER C 471      -4.384 -12.516 -29.359  1.00  0.910          H  
ATOM   7669  HG  SER C 471      -4.816 -12.646 -31.561  1.00  0.910          H  
ATOM   7670  N   ALA C 472      -5.712 -14.508 -27.949  1.00  0.470          N  
ATOM   7671  CA  ALA C 472      -5.823 -15.950 -27.770  1.00  0.440          C  
ATOM   7672  C   ALA C 472      -7.084 -16.352 -27.022  1.00  0.420          C  
ATOM   7673  O   ALA C 472      -7.773 -17.302 -27.411  1.00  0.430          O  
ATOM   7674  CB  ALA C 472      -4.618 -16.459 -27.000  1.00  0.630          C  
ATOM   7675  H   ALA C 472      -4.856 -14.023 -27.661  1.00  0.560          H  
ATOM   7676  HA  ALA C 472      -5.848 -16.410 -28.756  1.00  0.530          H  
ATOM   7677 1HB  ALA C 472      -4.675 -17.533 -26.881  1.00  0.750          H  
ATOM   7678 2HB  ALA C 472      -3.701 -16.200 -27.533  1.00  0.750          H  
ATOM   7679 3HB  ALA C 472      -4.622 -15.983 -26.028  1.00  0.750          H  
ATOM   7680  N   LEU C 473      -7.456 -15.569 -26.016  1.00  0.400          N  
ATOM   7681  CA  LEU C 473      -8.609 -15.889 -25.203  1.00  0.390          C  
ATOM   7682  C   LEU C 473      -9.922 -15.305 -25.673  1.00  0.450          C  
ATOM   7683  O   LEU C 473     -10.929 -15.459 -24.987  1.00  0.470          O  
ATOM   7684  CB  LEU C 473      -8.379 -15.384 -23.790  1.00  0.550          C  
ATOM   7685  CG  LEU C 473      -7.216 -15.968 -23.022  1.00  0.550          C  
ATOM   7686  CD1 LEU C 473      -7.102 -15.237 -21.759  1.00  0.550          C  
ATOM   7687  CD2 LEU C 473      -7.449 -17.447 -22.747  1.00  0.550          C  
ATOM   7688  H   LEU C 473      -6.872 -14.766 -25.748  1.00  0.480          H  
ATOM   7689  HA  LEU C 473      -8.717 -16.962 -25.212  1.00  0.470          H  
ATOM   7690 1HB  LEU C 473      -8.232 -14.302 -23.845  1.00  0.660          H  
ATOM   7691 2HB  LEU C 473      -9.278 -15.585 -23.218  1.00  0.660          H  
ATOM   7692  HG  LEU C 473      -6.298 -15.823 -23.582  1.00  0.660          H  
ATOM   7693 1HD1 LEU C 473      -6.269 -15.617 -21.193  1.00  0.660          H  
ATOM   7694 2HD1 LEU C 473      -6.948 -14.181 -21.967  1.00  0.660          H  
ATOM   7695 3HD1 LEU C 473      -8.017 -15.376 -21.207  1.00  0.660          H  
ATOM   7696 1HD2 LEU C 473      -6.631 -17.851 -22.177  1.00  0.660          H  
ATOM   7697 2HD2 LEU C 473      -8.371 -17.569 -22.181  1.00  0.660          H  
ATOM   7698 3HD2 LEU C 473      -7.514 -17.994 -23.678  1.00  0.660          H  
ATOM   7699  N   ARG C 474      -9.928 -14.589 -26.792  1.00  0.480          N  
ATOM   7700  CA  ARG C 474     -11.142 -13.948 -27.286  1.00  0.530          C  
ATOM   7701  C   ARG C 474     -11.783 -13.020 -26.224  1.00  0.530          C  
ATOM   7702  O   ARG C 474     -12.997 -13.063 -26.001  1.00  0.580          O  
ATOM   7703  CB  ARG C 474     -12.147 -15.026 -27.715  1.00  0.720          C  
ATOM   7704  CG  ARG C 474     -11.924 -15.638 -29.103  1.00  0.720          C  
ATOM   7705  CD  ARG C 474     -10.688 -16.521 -29.177  1.00  0.720          C  
ATOM   7706  NE  ARG C 474     -10.618 -17.206 -30.458  1.00  0.720          N  
ATOM   7707  CZ  ARG C 474      -9.573 -17.932 -30.939  1.00  0.720          C  
ATOM   7708  NH1 ARG C 474      -8.451 -18.118 -30.258  1.00  0.720          N  
ATOM   7709  NH2 ARG C 474      -9.685 -18.469 -32.147  1.00  0.720          N  
ATOM   7710  H   ARG C 474      -9.069 -14.508 -27.348  1.00  0.580          H  
ATOM   7711  HA  ARG C 474     -10.872 -13.344 -28.154  1.00  0.640          H  
ATOM   7712 1HB  ARG C 474     -12.151 -15.846 -27.015  1.00  0.870          H  
ATOM   7713 2HB  ARG C 474     -13.151 -14.609 -27.716  1.00  0.870          H  
ATOM   7714 1HG  ARG C 474     -12.789 -16.246 -29.366  1.00  0.870          H  
ATOM   7715 2HG  ARG C 474     -11.808 -14.838 -29.832  1.00  0.870          H  
ATOM   7716 1HD  ARG C 474      -9.797 -15.912 -29.087  1.00  0.870          H  
ATOM   7717 2HD  ARG C 474     -10.706 -17.262 -28.381  1.00  0.870          H  
ATOM   7718  HE  ARG C 474     -11.425 -17.120 -31.057  1.00  0.870          H  
ATOM   7719 1HH1 ARG C 474      -8.313 -17.727 -29.309  1.00  0.870          H  
ATOM   7720 2HH1 ARG C 474      -7.709 -18.649 -30.687  1.00  0.870          H  
ATOM   7721 1HH2 ARG C 474     -10.532 -18.335 -32.684  1.00  0.870          H  
ATOM   7722 2HH2 ARG C 474      -8.926 -19.010 -32.535  1.00  0.870          H  
ATOM   7723  N   ILE C 475     -10.959 -12.175 -25.580  1.00  0.490          N  
ATOM   7724  CA  ILE C 475     -11.407 -11.251 -24.530  1.00  0.520          C  
ATOM   7725  C   ILE C 475     -11.087  -9.785 -24.818  1.00  0.530          C  
ATOM   7726  O   ILE C 475      -9.979  -9.444 -25.211  1.00  0.570          O  
ATOM   7727  CB  ILE C 475     -10.787 -11.618 -23.167  1.00  0.720          C  
ATOM   7728  CG1 ILE C 475     -11.206 -12.991 -22.751  1.00  0.720          C  
ATOM   7729  CG2 ILE C 475     -11.166 -10.600 -22.083  1.00  0.720          C  
ATOM   7730  CD1 ILE C 475     -10.461 -13.515 -21.576  1.00  0.720          C  
ATOM   7731  H   ILE C 475      -9.969 -12.182 -25.852  1.00  0.590          H  
ATOM   7732  HA  ILE C 475     -12.488 -11.342 -24.444  1.00  0.620          H  
ATOM   7733  HB  ILE C 475      -9.728 -11.653 -23.302  1.00  0.860          H  
ATOM   7734 1HG1 ILE C 475     -12.273 -13.004 -22.537  1.00  0.860          H  
ATOM   7735 2HG1 ILE C 475     -11.021 -13.641 -23.553  1.00  0.860          H  
ATOM   7736 1HG2 ILE C 475     -10.714 -10.842 -21.142  1.00  0.860          H  
ATOM   7737 2HG2 ILE C 475     -10.824  -9.623 -22.355  1.00  0.860          H  
ATOM   7738 3HG2 ILE C 475     -12.251 -10.583 -21.959  1.00  0.860          H  
ATOM   7739 1HD1 ILE C 475     -10.790 -14.505 -21.382  1.00  0.860          H  
ATOM   7740 2HD1 ILE C 475      -9.408 -13.522 -21.805  1.00  0.860          H  
ATOM   7741 3HD1 ILE C 475     -10.628 -12.919 -20.698  1.00  0.860          H  
ATOM   7742  N   SER C 476     -12.067  -8.916 -24.613  1.00  0.590          N  
ATOM   7743  CA  SER C 476     -11.885  -7.473 -24.779  1.00  0.640          C  
ATOM   7744  C   SER C 476     -10.796  -6.898 -23.881  1.00  0.560          C  
ATOM   7745  O   SER C 476     -10.658  -7.274 -22.715  1.00  0.510          O  
ATOM   7746  CB  SER C 476     -13.167  -6.735 -24.472  1.00  0.880          C  
ATOM   7747  OG  SER C 476     -12.946  -5.341 -24.476  1.00  0.880          O  
ATOM   7748  H   SER C 476     -12.965  -9.267 -24.312  1.00  0.710          H  
ATOM   7749  HA  SER C 476     -11.601  -7.279 -25.817  1.00  0.770          H  
ATOM   7750 1HB  SER C 476     -13.920  -6.989 -25.216  1.00  1.050          H  
ATOM   7751 2HB  SER C 476     -13.544  -7.046 -23.497  1.00  1.050          H  
ATOM   7752  HG  SER C 476     -13.817  -4.946 -24.356  1.00  1.050          H  
ATOM   7753  N   GLU C 477     -10.060  -5.919 -24.395  1.00  0.610          N  
ATOM   7754  CA  GLU C 477      -8.977  -5.280 -23.654  1.00  0.600          C  
ATOM   7755  C   GLU C 477      -9.444  -4.663 -22.338  1.00  0.590          C  
ATOM   7756  O   GLU C 477      -8.674  -4.550 -21.386  1.00  0.640          O  
ATOM   7757  CB  GLU C 477      -8.335  -4.183 -24.513  1.00  0.840          C  
ATOM   7758  CG  GLU C 477      -7.648  -4.675 -25.795  1.00  0.840          C  
ATOM   7759  CD  GLU C 477      -8.597  -4.870 -26.958  1.00  0.840          C  
ATOM   7760  OE1 GLU C 477      -9.791  -4.723 -26.770  1.00  0.840          O  
ATOM   7761  OE2 GLU C 477      -8.135  -5.172 -28.030  1.00  0.840          O  
ATOM   7762  H   GLU C 477     -10.231  -5.623 -25.361  1.00  0.730          H  
ATOM   7763  HA  GLU C 477      -8.230  -6.036 -23.423  1.00  0.720          H  
ATOM   7764 1HB  GLU C 477      -9.095  -3.452 -24.791  1.00  1.010          H  
ATOM   7765 2HB  GLU C 477      -7.585  -3.659 -23.920  1.00  1.010          H  
ATOM   7766 1HG  GLU C 477      -6.890  -3.949 -26.083  1.00  1.010          H  
ATOM   7767 2HG  GLU C 477      -7.147  -5.609 -25.590  1.00  1.010          H  
ATOM   7768  N   LEU C 478     -10.725  -4.339 -22.242  1.00  0.620          N  
ATOM   7769  CA  LEU C 478     -11.257  -3.680 -21.060  1.00  0.700          C  
ATOM   7770  C   LEU C 478     -11.403  -4.592 -19.847  1.00  0.700          C  
ATOM   7771  O   LEU C 478     -11.848  -4.130 -18.794  1.00  0.880          O  
ATOM   7772  CB  LEU C 478     -12.625  -3.064 -21.381  1.00  0.950          C  
ATOM   7773  CG  LEU C 478     -12.651  -1.912 -22.439  1.00  0.950          C  
ATOM   7774  CD1 LEU C 478     -14.101  -1.536 -22.713  1.00  0.950          C  
ATOM   7775  CD2 LEU C 478     -11.872  -0.691 -21.933  1.00  0.950          C  
ATOM   7776  H   LEU C 478     -11.324  -4.524 -23.046  1.00  0.740          H  
ATOM   7777  HA  LEU C 478     -10.562  -2.896 -20.775  1.00  0.840          H  
ATOM   7778 1HB  LEU C 478     -13.273  -3.861 -21.741  1.00  1.140          H  
ATOM   7779 2HB  LEU C 478     -13.049  -2.674 -20.455  1.00  1.140          H  
ATOM   7780  HG  LEU C 478     -12.207  -2.263 -23.372  1.00  1.140          H  
ATOM   7781 1HD1 LEU C 478     -14.135  -0.743 -23.461  1.00  1.140          H  
ATOM   7782 2HD1 LEU C 478     -14.641  -2.406 -23.084  1.00  1.140          H  
ATOM   7783 3HD1 LEU C 478     -14.566  -1.185 -21.792  1.00  1.140          H  
ATOM   7784 1HD2 LEU C 478     -11.915   0.097 -22.685  1.00  1.140          H  
ATOM   7785 2HD2 LEU C 478     -12.319  -0.331 -21.005  1.00  1.140          H  
ATOM   7786 3HD2 LEU C 478     -10.832  -0.944 -21.755  1.00  1.140          H  
ATOM   7787  N   THR C 479     -11.109  -5.887 -19.991  1.00  0.580          N  
ATOM   7788  CA  THR C 479     -11.164  -6.784 -18.846  1.00  0.590          C  
ATOM   7789  C   THR C 479      -9.821  -7.486 -18.592  1.00  0.540          C  
ATOM   7790  O   THR C 479      -9.773  -8.473 -17.844  1.00  0.610          O  
ATOM   7791  CB  THR C 479     -12.294  -7.814 -18.966  1.00  0.820          C  
ATOM   7792  OG1 THR C 479     -12.118  -8.608 -20.116  1.00  0.820          O  
ATOM   7793  CG2 THR C 479     -13.623  -7.105 -19.065  1.00  0.820          C  
ATOM   7794  H   THR C 479     -10.822  -6.258 -20.904  1.00  0.700          H  
ATOM   7795  HA  THR C 479     -11.377  -6.190 -17.958  1.00  0.710          H  
ATOM   7796  HB  THR C 479     -12.289  -8.446 -18.095  1.00  0.990          H  
ATOM   7797  HG1 THR C 479     -11.393  -9.218 -19.959  1.00  0.990          H  
ATOM   7798 1HG2 THR C 479     -14.413  -7.850 -19.136  1.00  0.990          H  
ATOM   7799 2HG2 THR C 479     -13.769  -6.492 -18.180  1.00  0.990          H  
ATOM   7800 3HG2 THR C 479     -13.637  -6.475 -19.947  1.00  0.990          H  
ATOM   7801  N   ILE C 480      -8.742  -7.034 -19.259  1.00  0.500          N  
ATOM   7802  CA  ILE C 480      -7.408  -7.612 -19.042  1.00  0.520          C  
ATOM   7803  C   ILE C 480      -6.448  -6.542 -18.561  1.00  0.530          C  
ATOM   7804  O   ILE C 480      -6.283  -5.508 -19.198  1.00  0.680          O  
ATOM   7805  CB  ILE C 480      -6.876  -8.374 -20.278  1.00  0.720          C  
ATOM   7806  CG1 ILE C 480      -7.826  -9.570 -20.538  1.00  0.720          C  
ATOM   7807  CG2 ILE C 480      -5.394  -8.868 -20.027  1.00  0.720          C  
ATOM   7808  CD1 ILE C 480      -7.652 -10.289 -21.797  1.00  0.720          C  
ATOM   7809  H   ILE C 480      -8.835  -6.225 -19.889  1.00  0.600          H  
ATOM   7810  HA  ILE C 480      -7.484  -8.347 -18.242  1.00  0.620          H  
ATOM   7811  HB  ILE C 480      -6.908  -7.721 -21.152  1.00  0.860          H  
ATOM   7812 1HG1 ILE C 480      -7.660 -10.259 -19.762  1.00  0.860          H  
ATOM   7813 2HG1 ILE C 480      -8.853  -9.241 -20.491  1.00  0.860          H  
ATOM   7814 1HG2 ILE C 480      -5.025  -9.409 -20.891  1.00  0.860          H  
ATOM   7815 2HG2 ILE C 480      -4.736  -8.017 -19.845  1.00  0.860          H  
ATOM   7816 3HG2 ILE C 480      -5.377  -9.528 -19.153  1.00  0.860          H  
ATOM   7817 1HD1 ILE C 480      -8.325 -11.109 -21.802  1.00  0.860          H  
ATOM   7818 2HD1 ILE C 480      -7.879  -9.631 -22.608  1.00  0.860          H  
ATOM   7819 3HD1 ILE C 480      -6.658 -10.657 -21.887  1.00  0.860          H  
ATOM   7820  N   ASN C 481      -5.813  -6.804 -17.422  1.00  0.480          N  
ATOM   7821  CA  ASN C 481      -4.943  -5.831 -16.777  1.00  0.550          C  
ATOM   7822  C   ASN C 481      -3.503  -6.274 -16.539  1.00  0.490          C  
ATOM   7823  O   ASN C 481      -3.246  -7.271 -15.868  1.00  0.550          O  
ATOM   7824  CB  ASN C 481      -5.593  -5.418 -15.487  1.00  0.740          C  
ATOM   7825  CG  ASN C 481      -6.898  -4.822 -15.781  1.00  0.740          C  
ATOM   7826  OD1 ASN C 481      -6.959  -3.766 -16.413  1.00  0.740          O  
ATOM   7827  ND2 ASN C 481      -7.948  -5.473 -15.364  1.00  0.740          N  
ATOM   7828  H   ASN C 481      -5.992  -7.704 -16.963  1.00  0.580          H  
ATOM   7829  HA  ASN C 481      -4.898  -4.950 -17.412  1.00  0.660          H  
ATOM   7830 1HB  ASN C 481      -5.733  -6.281 -14.842  1.00  0.890          H  
ATOM   7831 2HB  ASN C 481      -4.967  -4.702 -14.955  1.00  0.890          H  
ATOM   7832 1HD2 ASN C 481      -8.869  -5.129 -15.543  1.00  0.890          H  
ATOM   7833 2HD2 ASN C 481      -7.833  -6.322 -14.855  1.00  0.890          H  
ATOM   7834  N   LEU C 482      -2.547  -5.539 -17.097  1.00  0.540          N  
ATOM   7835  CA  LEU C 482      -1.141  -5.897 -16.897  1.00  0.530          C  
ATOM   7836  C   LEU C 482      -0.391  -4.909 -16.020  1.00  0.530          C  
ATOM   7837  O   LEU C 482      -0.431  -3.696 -16.257  1.00  0.560          O  
ATOM   7838  CB  LEU C 482      -0.390  -5.932 -18.222  1.00  0.750          C  
ATOM   7839  CG  LEU C 482      -0.867  -6.860 -19.284  1.00  0.750          C  
ATOM   7840  CD1 LEU C 482      -0.039  -6.628 -20.467  1.00  0.750          C  
ATOM   7841  CD2 LEU C 482      -0.767  -8.263 -18.853  1.00  0.750          C  
ATOM   7842  H   LEU C 482      -2.812  -4.731 -17.645  1.00  0.650          H  
ATOM   7843  HA  LEU C 482      -1.083  -6.865 -16.401  1.00  0.640          H  
ATOM   7844 1HB  LEU C 482      -0.430  -4.941 -18.647  1.00  0.900          H  
ATOM   7845 2HB  LEU C 482       0.654  -6.169 -18.013  1.00  0.900          H  
ATOM   7846  HG  LEU C 482      -1.885  -6.645 -19.525  1.00  0.900          H  
ATOM   7847 1HD1 LEU C 482      -0.382  -7.264 -21.242  1.00  0.900          H  
ATOM   7848 2HD1 LEU C 482      -0.125  -5.603 -20.785  1.00  0.900          H  
ATOM   7849 3HD1 LEU C 482       0.997  -6.842 -20.236  1.00  0.900          H  
ATOM   7850 1HD2 LEU C 482      -1.109  -8.916 -19.652  1.00  0.900          H  
ATOM   7851 2HD2 LEU C 482       0.266  -8.493 -18.605  1.00  0.900          H  
ATOM   7852 3HD2 LEU C 482      -1.387  -8.396 -17.996  1.00  0.900          H  
ATOM   7853  N   LYS C 483       0.354  -5.449 -15.057  1.00  0.550          N  
ATOM   7854  CA  LYS C 483       1.213  -4.647 -14.190  1.00  0.600          C  
ATOM   7855  C   LYS C 483       2.592  -5.278 -14.075  1.00  0.580          C  
ATOM   7856  O   LYS C 483       2.702  -6.506 -14.030  1.00  0.590          O  
ATOM   7857  CB  LYS C 483       0.630  -4.564 -12.791  1.00  0.820          C  
ATOM   7858  CG  LYS C 483      -0.727  -3.949 -12.728  1.00  0.820          C  
ATOM   7859  CD  LYS C 483      -1.197  -3.712 -11.275  1.00  0.820          C  
ATOM   7860  CE  LYS C 483      -1.473  -5.023 -10.526  1.00  0.820          C  
ATOM   7861  NZ  LYS C 483      -2.604  -5.763 -11.095  1.00  0.820          N  
ATOM   7862  H   LYS C 483       0.268  -6.457 -14.885  1.00  0.660          H  
ATOM   7863  HA  LYS C 483       1.321  -3.646 -14.612  1.00  0.720          H  
ATOM   7864 1HB  LYS C 483       0.581  -5.570 -12.396  1.00  0.980          H  
ATOM   7865 2HB  LYS C 483       1.297  -3.984 -12.152  1.00  0.980          H  
ATOM   7866 1HG  LYS C 483      -0.677  -3.026 -13.276  1.00  0.980          H  
ATOM   7867 2HG  LYS C 483      -1.437  -4.599 -13.237  1.00  0.980          H  
ATOM   7868 1HD  LYS C 483      -0.434  -3.144 -10.736  1.00  0.980          H  
ATOM   7869 2HD  LYS C 483      -2.115  -3.125 -11.285  1.00  0.980          H  
ATOM   7870 1HE  LYS C 483      -0.596  -5.656 -10.544  1.00  0.980          H  
ATOM   7871 2HE  LYS C 483      -1.702  -4.789  -9.496  1.00  0.980          H  
ATOM   7872 1HZ  LYS C 483      -2.748  -6.618 -10.547  1.00  0.980          H  
ATOM   7873 2HZ  LYS C 483      -3.440  -5.200 -11.057  1.00  0.980          H  
ATOM   7874 3HZ  LYS C 483      -2.423  -6.009 -12.064  1.00  0.980          H  
ATOM   7875  N   VAL C 484       3.633  -4.456 -13.984  1.00  0.710          N  
ATOM   7876  CA  VAL C 484       4.976  -4.977 -13.778  1.00  0.760          C  
ATOM   7877  C   VAL C 484       5.738  -4.218 -12.690  1.00  0.840          C  
ATOM   7878  O   VAL C 484       5.713  -2.986 -12.647  1.00  0.990          O  
ATOM   7879  CB  VAL C 484       5.746  -5.006 -15.131  1.00  1.040          C  
ATOM   7880  CG1 VAL C 484       5.848  -3.613 -15.772  1.00  1.040          C  
ATOM   7881  CG2 VAL C 484       7.137  -5.580 -14.908  1.00  1.040          C  
ATOM   7882  H   VAL C 484       3.488  -3.455 -14.049  1.00  0.850          H  
ATOM   7883  HA  VAL C 484       4.888  -6.008 -13.439  1.00  0.910          H  
ATOM   7884  HB  VAL C 484       5.199  -5.644 -15.822  1.00  1.250          H  
ATOM   7885 1HG1 VAL C 484       6.378  -3.692 -16.721  1.00  1.250          H  
ATOM   7886 2HG1 VAL C 484       4.851  -3.219 -15.950  1.00  1.250          H  
ATOM   7887 3HG1 VAL C 484       6.392  -2.929 -15.117  1.00  1.250          H  
ATOM   7888 1HG2 VAL C 484       7.650  -5.636 -15.851  1.00  1.250          H  
ATOM   7889 2HG2 VAL C 484       7.709  -4.955 -14.231  1.00  1.250          H  
ATOM   7890 3HG2 VAL C 484       7.036  -6.571 -14.481  1.00  1.250          H  
ATOM   7891  N   ARG C 485       6.455  -4.966 -11.845  1.00  0.830          N  
ATOM   7892  CA  ARG C 485       7.294  -4.390 -10.795  1.00  0.960          C  
ATOM   7893  C   ARG C 485       8.719  -4.924 -10.861  1.00  0.990          C  
ATOM   7894  O   ARG C 485       8.959  -6.019 -11.384  1.00  1.060          O  
ATOM   7895  CB  ARG C 485       6.735  -4.689  -9.411  1.00  1.290          C  
ATOM   7896  CG  ARG C 485       6.724  -6.175  -8.989  1.00  1.290          C  
ATOM   7897  CD  ARG C 485       6.147  -6.330  -7.626  1.00  1.290          C  
ATOM   7898  NE  ARG C 485       6.127  -7.725  -7.156  1.00  1.290          N  
ATOM   7899  CZ  ARG C 485       5.734  -8.101  -5.932  1.00  1.290          C  
ATOM   7900  NH1 ARG C 485       5.379  -7.189  -5.119  1.00  1.290          N  
ATOM   7901  NH2 ARG C 485       5.707  -9.367  -5.564  1.00  1.290          N  
ATOM   7902  H   ARG C 485       6.386  -5.985 -11.934  1.00  1.000          H  
ATOM   7903  HA  ARG C 485       7.324  -3.310 -10.933  1.00  1.150          H  
ATOM   7904 1HB  ARG C 485       7.312  -4.146  -8.668  1.00  1.550          H  
ATOM   7905 2HB  ARG C 485       5.708  -4.329  -9.355  1.00  1.550          H  
ATOM   7906 1HG  ARG C 485       6.120  -6.754  -9.687  1.00  1.550          H  
ATOM   7907 2HG  ARG C 485       7.742  -6.574  -8.973  1.00  1.550          H  
ATOM   7908 1HD  ARG C 485       6.737  -5.738  -6.927  1.00  1.550          H  
ATOM   7909 2HD  ARG C 485       5.117  -5.962  -7.638  1.00  1.550          H  
ATOM   7910  HE  ARG C 485       6.401  -8.449  -7.801  1.00  1.550          H  
ATOM   7911 1HH1 ARG C 485       5.417  -6.236  -5.444  1.00  1.550          H  
ATOM   7912 2HH1 ARG C 485       5.065  -7.423  -4.179  1.00  1.550          H  
ATOM   7913 1HH2 ARG C 485       5.979 -10.099  -6.225  1.00  1.550          H  
ATOM   7914 2HH2 ARG C 485       5.412  -9.622  -4.640  1.00  1.550          H  
ATOM   7915  N   LYS C 486       9.663  -4.163 -10.293  1.00  1.150          N  
ATOM   7916  CA  LYS C 486      11.056  -4.599 -10.248  1.00  1.230          C  
ATOM   7917  C   LYS C 486      11.466  -4.940  -8.806  1.00  1.240          C  
ATOM   7918  O   LYS C 486      11.532  -4.042  -7.965  1.00  1.750          O  
ATOM   7919  CB  LYS C 486      11.988  -3.485 -10.753  1.00  1.690          C  
ATOM   7920  CG  LYS C 486      11.650  -2.906 -12.128  1.00  1.690          C  
ATOM   7921  CD  LYS C 486      11.800  -3.925 -13.238  1.00  1.690          C  
ATOM   7922  CE  LYS C 486      11.567  -3.323 -14.599  1.00  1.690          C  
ATOM   7923  NZ  LYS C 486      10.154  -2.886 -14.743  1.00  1.690          N  
ATOM   7924  H   LYS C 486       9.402  -3.275  -9.887  1.00  1.380          H  
ATOM   7925  HA  LYS C 486      11.160  -5.453 -10.894  1.00  1.480          H  
ATOM   7926 1HB  LYS C 486      11.994  -2.663 -10.037  1.00  2.030          H  
ATOM   7927 2HB  LYS C 486      13.007  -3.875 -10.810  1.00  2.030          H  
ATOM   7928 1HG  LYS C 486      10.627  -2.539 -12.110  1.00  2.030          H  
ATOM   7929 2HG  LYS C 486      12.315  -2.069 -12.329  1.00  2.030          H  
ATOM   7930 1HD  LYS C 486      12.787  -4.389 -13.208  1.00  2.030          H  
ATOM   7931 2HD  LYS C 486      11.050  -4.699 -13.110  1.00  2.030          H  
ATOM   7932 1HE  LYS C 486      12.227  -2.472 -14.752  1.00  2.030          H  
ATOM   7933 2HE  LYS C 486      11.783  -4.081 -15.359  1.00  2.030          H  
ATOM   7934 1HZ  LYS C 486       9.956  -2.503 -15.675  1.00  2.030          H  
ATOM   7935 2HZ  LYS C 486       9.565  -3.684 -14.608  1.00  2.030          H  
ATOM   7936 3HZ  LYS C 486       9.922  -2.184 -14.060  1.00  2.030          H  
ATOM   7937  N   PRO C 487      11.836  -6.195  -8.485  1.00  1.280          N  
ATOM   7938  CA  PRO C 487      12.212  -6.661  -7.155  1.00  1.590          C  
ATOM   7939  C   PRO C 487      13.657  -6.273  -6.825  1.00  1.460          C  
ATOM   7940  O   PRO C 487      14.519  -7.138  -6.635  1.00  1.950          O  
ATOM   7941  CB  PRO C 487      12.036  -8.173  -7.295  1.00  2.390          C  
ATOM   7942  CG  PRO C 487      12.382  -8.442  -8.737  1.00  2.390          C  
ATOM   7943  CD  PRO C 487      11.878  -7.242  -9.505  1.00  2.390          C  
ATOM   7944  HA  PRO C 487      11.516  -6.247  -6.410  1.00  1.910          H  
ATOM   7945 1HB  PRO C 487      12.703  -8.703  -6.596  1.00  2.860          H  
ATOM   7946 2HB  PRO C 487      11.007  -8.461  -7.042  1.00  2.860          H  
ATOM   7947 1HG  PRO C 487      13.463  -8.554  -8.826  1.00  2.860          H  
ATOM   7948 2HG  PRO C 487      11.940  -9.397  -9.081  1.00  2.860          H  
ATOM   7949 1HD  PRO C 487      12.631  -6.992 -10.258  1.00  2.860          H  
ATOM   7950 2HD  PRO C 487      10.881  -7.448  -9.936  1.00  2.860          H  
ATOM   7951  N   LEU C 488      13.873  -4.958  -6.775  1.00  1.420          N  
ATOM   7952  CA  LEU C 488      15.135  -4.245  -6.528  1.00  1.770          C  
ATOM   7953  C   LEU C 488      16.391  -4.722  -7.267  1.00  1.480          C  
ATOM   7954  O   LEU C 488      17.003  -3.937  -7.996  1.00  1.920          O  
ATOM   7955  CB  LEU C 488      15.455  -4.236  -5.028  1.00  2.340          C  
ATOM   7956  CG  LEU C 488      16.771  -3.500  -4.574  1.00  2.340          C  
ATOM   7957  CD1 LEU C 488      16.706  -2.013  -4.917  1.00  2.340          C  
ATOM   7958  CD2 LEU C 488      16.938  -3.685  -3.085  1.00  2.340          C  
ATOM   7959  H   LEU C 488      13.048  -4.377  -6.942  1.00  1.700          H  
ATOM   7960  HA  LEU C 488      14.958  -3.217  -6.835  1.00  2.120          H  
ATOM   7961 1HB  LEU C 488      14.618  -3.786  -4.497  1.00  2.810          H  
ATOM   7962 2HB  LEU C 488      15.554  -5.270  -4.701  1.00  2.810          H  
ATOM   7963  HG  LEU C 488      17.628  -3.930  -5.081  1.00  2.810          H  
ATOM   7964 1HD1 LEU C 488      17.625  -1.530  -4.586  1.00  2.810          H  
ATOM   7965 2HD1 LEU C 488      16.605  -1.878  -5.991  1.00  2.810          H  
ATOM   7966 3HD1 LEU C 488      15.855  -1.565  -4.410  1.00  2.810          H  
ATOM   7967 1HD2 LEU C 488      17.852  -3.195  -2.751  1.00  2.810          H  
ATOM   7968 2HD2 LEU C 488      16.084  -3.249  -2.581  1.00  2.810          H  
ATOM   7969 3HD2 LEU C 488      16.995  -4.756  -2.863  1.00  2.810          H  
ATOM   7970  N   ASP C 489      16.826  -5.960  -7.040  1.00  1.380          N  
ATOM   7971  CA  ASP C 489      18.057  -6.415  -7.667  1.00  1.260          C  
ATOM   7972  C   ASP C 489      18.203  -7.900  -8.092  1.00  1.400          C  
ATOM   7973  O   ASP C 489      19.303  -8.293  -8.510  1.00  2.110          O  
ATOM   7974  CB  ASP C 489      19.226  -6.032  -6.754  1.00  1.810          C  
ATOM   7975  CG  ASP C 489      19.124  -6.650  -5.344  1.00  1.810          C  
ATOM   7976  OD1 ASP C 489      18.149  -7.319  -5.065  1.00  1.810          O  
ATOM   7977  OD2 ASP C 489      20.019  -6.431  -4.558  1.00  1.810          O  
ATOM   7978  H   ASP C 489      16.281  -6.586  -6.449  1.00  1.660          H  
ATOM   7979  HA  ASP C 489      18.161  -5.820  -8.557  1.00  1.510          H  
ATOM   7980 1HB  ASP C 489      20.162  -6.357  -7.211  1.00  2.170          H  
ATOM   7981 2HB  ASP C 489      19.272  -4.948  -6.663  1.00  2.170          H  
ATOM   7982  N   SER C 490      17.126  -8.695  -8.080  1.00  1.440          N  
ATOM   7983  CA  SER C 490      17.255 -10.132  -8.429  1.00  1.660          C  
ATOM   7984  C   SER C 490      15.966 -10.781  -8.956  1.00  1.280          C  
ATOM   7985  O   SER C 490      15.230  -9.985  -9.534  1.00  1.590          O  
ATOM   7986  CB  SER C 490      17.693 -10.868  -7.166  1.00  2.240          C  
ATOM   7987  OG  SER C 490      16.700 -10.797  -6.178  1.00  2.240          O  
ATOM   7988  H   SER C 490      16.242  -8.312  -7.735  1.00  1.730          H  
ATOM   7989  HA  SER C 490      18.024 -10.215  -9.193  1.00  1.990          H  
ATOM   7990 1HB  SER C 490      17.888 -11.901  -7.371  1.00  2.680          H  
ATOM   7991 2HB  SER C 490      18.617 -10.427  -6.789  1.00  2.680          H  
ATOM   7992  HG  SER C 490      17.039 -11.290  -5.429  1.00  2.680          H  
ATOM   7993  N   ASN C 491      16.098 -12.006  -9.546  1.00  1.120          N  
ATOM   7994  CA  ASN C 491      17.075 -12.434 -10.577  1.00  1.030          C  
ATOM   7995  C   ASN C 491      16.352 -13.507 -11.400  1.00  0.850          C  
ATOM   7996  O   ASN C 491      16.956 -14.488 -11.873  1.00  0.900          O  
ATOM   7997  CB  ASN C 491      18.370 -13.039 -10.027  1.00  1.480          C  
ATOM   7998  CG  ASN C 491      19.451 -13.145 -11.079  1.00  1.480          C  
ATOM   7999  OD1 ASN C 491      19.518 -12.304 -11.980  1.00  1.480          O  
ATOM   8000  ND2 ASN C 491      20.295 -14.144 -10.972  1.00  1.480          N  
ATOM   8001  H   ASN C 491      15.939 -12.795  -8.902  1.00  1.340          H  
ATOM   8002  HA  ASN C 491      17.306 -11.597 -11.239  1.00  1.240          H  
ATOM   8003 1HB  ASN C 491      18.779 -12.450  -9.246  1.00  1.770          H  
ATOM   8004 2HB  ASN C 491      18.164 -14.031  -9.621  1.00  1.770          H  
ATOM   8005 1HD2 ASN C 491      21.031 -14.254 -11.642  1.00  1.770          H  
ATOM   8006 2HD2 ASN C 491      20.202 -14.801 -10.224  1.00  1.770          H  
ATOM   8007  N   GLU C 492      15.050 -13.333 -11.525  1.00  0.780          N  
ATOM   8008  CA  GLU C 492      14.216 -14.311 -12.199  1.00  0.740          C  
ATOM   8009  C   GLU C 492      12.945 -13.699 -12.746  1.00  0.690          C  
ATOM   8010  O   GLU C 492      12.635 -12.544 -12.467  1.00  0.700          O  
ATOM   8011  CB  GLU C 492      13.864 -15.393 -11.164  1.00  1.050          C  
ATOM   8012  CG  GLU C 492      13.010 -14.892  -9.967  1.00  1.050          C  
ATOM   8013  CD  GLU C 492      13.795 -14.123  -8.872  1.00  1.050          C  
ATOM   8014  OE1 GLU C 492      14.959 -14.396  -8.633  1.00  1.050          O  
ATOM   8015  OE2 GLU C 492      13.216 -13.248  -8.287  1.00  1.050          O  
ATOM   8016  H   GLU C 492      14.637 -12.504 -11.105  1.00  0.940          H  
ATOM   8017  HA  GLU C 492      14.773 -14.750 -13.025  1.00  0.890          H  
ATOM   8018 1HB  GLU C 492      13.297 -16.185 -11.639  1.00  1.260          H  
ATOM   8019 2HB  GLU C 492      14.776 -15.837 -10.764  1.00  1.260          H  
ATOM   8020 1HG  GLU C 492      12.218 -14.240 -10.338  1.00  1.260          H  
ATOM   8021 2HG  GLU C 492      12.526 -15.748  -9.523  1.00  1.260          H  
ATOM   8022  N   ILE C 493      12.136 -14.508 -13.424  1.00  0.690          N  
ATOM   8023  CA  ILE C 493      10.855 -14.024 -13.922  1.00  0.660          C  
ATOM   8024  C   ILE C 493       9.698 -14.708 -13.237  1.00  0.610          C  
ATOM   8025  O   ILE C 493       9.519 -15.933 -13.333  1.00  0.680          O  
ATOM   8026  CB  ILE C 493      10.724 -14.258 -15.439  1.00  0.940          C  
ATOM   8027  CG1 ILE C 493      11.920 -13.612 -16.172  1.00  0.940          C  
ATOM   8028  CG2 ILE C 493       9.344 -13.740 -15.973  1.00  0.940          C  
ATOM   8029  CD1 ILE C 493      12.084 -12.139 -16.049  1.00  0.940          C  
ATOM   8030  H   ILE C 493      12.415 -15.476 -13.607  1.00  0.830          H  
ATOM   8031  HA  ILE C 493      10.764 -12.962 -13.707  1.00  0.790          H  
ATOM   8032  HB  ILE C 493      10.788 -15.334 -15.629  1.00  1.120          H  
ATOM   8033 1HG1 ILE C 493      12.813 -14.062 -15.785  1.00  1.120          H  
ATOM   8034 2HG1 ILE C 493      11.838 -13.835 -17.196  1.00  1.120          H  
ATOM   8035 1HG2 ILE C 493       9.269 -13.943 -17.033  1.00  1.120          H  
ATOM   8036 2HG2 ILE C 493       8.531 -14.243 -15.462  1.00  1.120          H  
ATOM   8037 3HG2 ILE C 493       9.251 -12.679 -15.801  1.00  1.120          H  
ATOM   8038 1HD1 ILE C 493      12.970 -11.830 -16.605  1.00  1.120          H  
ATOM   8039 2HD1 ILE C 493      11.227 -11.646 -16.455  1.00  1.120          H  
ATOM   8040 3HD1 ILE C 493      12.196 -11.878 -15.022  1.00  1.120          H  
ATOM   8041  N   ASN C 494       8.892 -13.906 -12.561  1.00  0.590          N  
ATOM   8042  CA  ASN C 494       7.731 -14.455 -11.879  1.00  0.570          C  
ATOM   8043  C   ASN C 494       6.466 -13.921 -12.503  1.00  0.500          C  
ATOM   8044  O   ASN C 494       6.450 -12.816 -13.071  1.00  0.490          O  
ATOM   8045  CB  ASN C 494       7.716 -14.164 -10.396  1.00  0.810          C  
ATOM   8046  CG  ASN C 494       8.893 -14.683  -9.676  1.00  0.810          C  
ATOM   8047  OD1 ASN C 494       9.423 -15.712 -10.038  1.00  0.810          O  
ATOM   8048  ND2 ASN C 494       9.306 -14.017  -8.638  1.00  0.810          N  
ATOM   8049  H   ASN C 494       9.119 -12.902 -12.539  1.00  0.710          H  
ATOM   8050  HA  ASN C 494       7.715 -15.537 -12.014  1.00  0.680          H  
ATOM   8051 1HB  ASN C 494       7.587 -13.142 -10.213  1.00  0.970          H  
ATOM   8052 2HB  ASN C 494       6.841 -14.657  -9.972  1.00  0.970          H  
ATOM   8053 1HD2 ASN C 494      10.077 -14.339  -8.095  1.00  0.970          H  
ATOM   8054 2HD2 ASN C 494       8.851 -13.158  -8.357  1.00  0.970          H  
ATOM   8055  N   CYS C 495       5.385 -14.670 -12.345  1.00  0.490          N  
ATOM   8056  CA  CYS C 495       4.111 -14.148 -12.789  1.00  0.450          C  
ATOM   8057  C   CYS C 495       2.921 -14.768 -12.082  1.00  0.400          C  
ATOM   8058  O   CYS C 495       2.770 -15.991 -12.014  1.00  0.410          O  
ATOM   8059  CB  CYS C 495       3.915 -14.346 -14.280  1.00  0.650          C  
ATOM   8060  SG  CYS C 495       2.413 -13.584 -14.846  1.00  0.650          S  
ATOM   8061  H   CYS C 495       5.472 -15.597 -11.914  1.00  0.590          H  
ATOM   8062  HA  CYS C 495       4.100 -13.078 -12.588  1.00  0.540          H  
ATOM   8063 1HB  CYS C 495       4.753 -13.923 -14.832  1.00  0.780          H  
ATOM   8064 2HB  CYS C 495       3.864 -15.410 -14.507  1.00  0.780          H  
ATOM   8065  HG  CYS C 495       2.842 -12.342 -14.620  1.00  0.780          H  
ATOM   8066  N   LEU C 496       2.059 -13.886 -11.588  1.00  0.390          N  
ATOM   8067  CA  LEU C 496       0.807 -14.220 -10.919  1.00  0.370          C  
ATOM   8068  C   LEU C 496      -0.377 -13.725 -11.714  1.00  0.410          C  
ATOM   8069  O   LEU C 496      -0.365 -12.617 -12.255  1.00  0.560          O  
ATOM   8070  CB  LEU C 496       0.749 -13.597  -9.499  1.00  0.530          C  
ATOM   8071  CG  LEU C 496      -0.610 -13.799  -8.655  1.00  0.530          C  
ATOM   8072  CD1 LEU C 496      -0.301 -13.852  -7.136  1.00  0.530          C  
ATOM   8073  CD2 LEU C 496      -1.583 -12.597  -8.924  1.00  0.530          C  
ATOM   8074  H   LEU C 496       2.308 -12.895 -11.686  1.00  0.470          H  
ATOM   8075  HA  LEU C 496       0.735 -15.301 -10.835  1.00  0.440          H  
ATOM   8076 1HB  LEU C 496       1.558 -14.029  -8.913  1.00  0.630          H  
ATOM   8077 2HB  LEU C 496       0.932 -12.535  -9.586  1.00  0.630          H  
ATOM   8078  HG  LEU C 496      -1.084 -14.743  -8.942  1.00  0.630          H  
ATOM   8079 1HD1 LEU C 496      -1.226 -13.990  -6.576  1.00  0.630          H  
ATOM   8080 2HD1 LEU C 496       0.371 -14.686  -6.932  1.00  0.630          H  
ATOM   8081 3HD1 LEU C 496       0.171 -12.920  -6.825  1.00  0.630          H  
ATOM   8082 1HD2 LEU C 496      -2.482 -12.738  -8.363  1.00  0.630          H  
ATOM   8083 2HD2 LEU C 496      -1.095 -11.682  -8.624  1.00  0.630          H  
ATOM   8084 3HD2 LEU C 496      -1.858 -12.502  -9.946  1.00  0.630          H  
ATOM   8085  N   ALA C 497      -1.447 -14.499 -11.737  1.00  0.330          N  
ATOM   8086  CA  ALA C 497      -2.646 -13.974 -12.366  1.00  0.350          C  
ATOM   8087  C   ALA C 497      -3.871 -14.370 -11.566  1.00  0.330          C  
ATOM   8088  O   ALA C 497      -4.040 -15.525 -11.165  1.00  0.370          O  
ATOM   8089  CB  ALA C 497      -2.763 -14.465 -13.804  1.00  0.480          C  
ATOM   8090  H   ALA C 497      -1.413 -15.427 -11.300  1.00  0.400          H  
ATOM   8091  HA  ALA C 497      -2.590 -12.888 -12.367  1.00  0.420          H  
ATOM   8092 1HB  ALA C 497      -3.662 -14.044 -14.261  1.00  0.580          H  
ATOM   8093 2HB  ALA C 497      -1.884 -14.158 -14.370  1.00  0.580          H  
ATOM   8094 3HB  ALA C 497      -2.832 -15.539 -13.798  1.00  0.580          H  
ATOM   8095  N   VAL C 498      -4.760 -13.400 -11.369  1.00  0.350          N  
ATOM   8096  CA  VAL C 498      -6.001 -13.660 -10.652  1.00  0.370          C  
ATOM   8097  C   VAL C 498      -7.158 -13.537 -11.616  1.00  0.360          C  
ATOM   8098  O   VAL C 498      -7.262 -12.596 -12.414  1.00  0.390          O  
ATOM   8099  CB  VAL C 498      -6.177 -12.716  -9.417  1.00  0.510          C  
ATOM   8100  CG1 VAL C 498      -6.233 -11.311  -9.814  1.00  0.510          C  
ATOM   8101  CG2 VAL C 498      -7.449 -13.095  -8.611  1.00  0.510          C  
ATOM   8102  H   VAL C 498      -4.537 -12.462 -11.715  1.00  0.420          H  
ATOM   8103  HA  VAL C 498      -5.992 -14.684 -10.289  1.00  0.440          H  
ATOM   8104  HB  VAL C 498      -5.309 -12.807  -8.791  1.00  0.610          H  
ATOM   8105 1HG1 VAL C 498      -6.325 -10.715  -8.944  1.00  0.610          H  
ATOM   8106 2HG1 VAL C 498      -5.324 -11.049 -10.340  1.00  0.610          H  
ATOM   8107 3HG1 VAL C 498      -7.100 -11.133 -10.450  1.00  0.610          H  
ATOM   8108 1HG2 VAL C 498      -7.530 -12.439  -7.742  1.00  0.610          H  
ATOM   8109 2HG2 VAL C 498      -8.341 -12.976  -9.230  1.00  0.610          H  
ATOM   8110 3HG2 VAL C 498      -7.375 -14.136  -8.278  1.00  0.610          H  
ATOM   8111  N   VAL C 499      -8.013 -14.538 -11.564  1.00  0.350          N  
ATOM   8112  CA  VAL C 499      -9.153 -14.628 -12.448  1.00  0.370          C  
ATOM   8113  C   VAL C 499     -10.528 -14.815 -11.840  1.00  0.370          C  
ATOM   8114  O   VAL C 499     -10.739 -15.625 -10.933  1.00  0.420          O  
ATOM   8115  CB  VAL C 499      -8.912 -15.748 -13.478  1.00  0.510          C  
ATOM   8116  CG1 VAL C 499     -10.147 -15.994 -14.296  1.00  0.510          C  
ATOM   8117  CG2 VAL C 499      -7.802 -15.304 -14.436  1.00  0.510          C  
ATOM   8118  H   VAL C 499      -7.838 -15.277 -10.875  1.00  0.420          H  
ATOM   8119  HA  VAL C 499      -9.178 -13.696 -12.996  1.00  0.440          H  
ATOM   8120  HB  VAL C 499      -8.642 -16.669 -12.962  1.00  0.610          H  
ATOM   8121 1HG1 VAL C 499      -9.958 -16.756 -14.969  1.00  0.610          H  
ATOM   8122 2HG1 VAL C 499     -10.936 -16.313 -13.656  1.00  0.610          H  
ATOM   8123 3HG1 VAL C 499     -10.440 -15.084 -14.832  1.00  0.610          H  
ATOM   8124 1HG2 VAL C 499      -7.622 -16.075 -15.178  1.00  0.610          H  
ATOM   8125 2HG2 VAL C 499      -8.127 -14.402 -14.916  1.00  0.610          H  
ATOM   8126 3HG2 VAL C 499      -6.893 -15.103 -13.899  1.00  0.610          H  
ATOM   8127  N   LEU C 500     -11.470 -14.033 -12.380  1.00  0.410          N  
ATOM   8128  CA  LEU C 500     -12.892 -14.158 -12.051  1.00  0.450          C  
ATOM   8129  C   LEU C 500     -13.625 -14.729 -13.274  1.00  0.450          C  
ATOM   8130  O   LEU C 500     -13.433 -14.243 -14.406  1.00  0.480          O  
ATOM   8131  CB  LEU C 500     -13.536 -12.796 -11.708  1.00  0.610          C  
ATOM   8132  CG  LEU C 500     -15.087 -12.810 -11.298  1.00  0.610          C  
ATOM   8133  CD1 LEU C 500     -15.268 -13.487  -9.934  1.00  0.610          C  
ATOM   8134  CD2 LEU C 500     -15.619 -11.411 -11.267  1.00  0.610          C  
ATOM   8135  H   LEU C 500     -11.138 -13.356 -13.082  1.00  0.490          H  
ATOM   8136  HA  LEU C 500     -13.008 -14.852 -11.219  1.00  0.540          H  
ATOM   8137 1HB  LEU C 500     -12.991 -12.370 -10.887  1.00  0.740          H  
ATOM   8138 2HB  LEU C 500     -13.428 -12.138 -12.569  1.00  0.740          H  
ATOM   8139  HG  LEU C 500     -15.659 -13.383 -12.034  1.00  0.740          H  
ATOM   8140 1HD1 LEU C 500     -16.300 -13.499  -9.664  1.00  0.740          H  
ATOM   8141 2HD1 LEU C 500     -14.912 -14.494  -9.976  1.00  0.740          H  
ATOM   8142 3HD1 LEU C 500     -14.715 -12.942  -9.181  1.00  0.740          H  
ATOM   8143 1HD2 LEU C 500     -16.673 -11.418 -11.006  1.00  0.740          H  
ATOM   8144 2HD2 LEU C 500     -15.083 -10.829 -10.544  1.00  0.740          H  
ATOM   8145 3HD2 LEU C 500     -15.499 -10.968 -12.252  1.00  0.740          H  
ATOM   8146  N   VAL C 501     -14.480 -15.734 -13.057  1.00  0.450          N  
ATOM   8147  CA  VAL C 501     -15.288 -16.312 -14.142  1.00  0.500          C  
ATOM   8148  C   VAL C 501     -16.771 -16.376 -13.759  1.00  0.540          C  
ATOM   8149  O   VAL C 501     -17.109 -16.359 -12.572  1.00  0.590          O  
ATOM   8150  CB  VAL C 501     -14.782 -17.724 -14.534  1.00  0.680          C  
ATOM   8151  CG1 VAL C 501     -13.346 -17.645 -15.006  1.00  0.680          C  
ATOM   8152  CG2 VAL C 501     -14.907 -18.652 -13.350  1.00  0.680          C  
ATOM   8153  H   VAL C 501     -14.563 -16.105 -12.103  1.00  0.540          H  
ATOM   8154  HA  VAL C 501     -15.199 -15.674 -15.020  1.00  0.600          H  
ATOM   8155  HB  VAL C 501     -15.378 -18.100 -15.365  1.00  0.820          H  
ATOM   8156 1HG1 VAL C 501     -12.989 -18.606 -15.293  1.00  0.820          H  
ATOM   8157 2HG1 VAL C 501     -13.266 -16.980 -15.842  1.00  0.820          H  
ATOM   8158 3HG1 VAL C 501     -12.763 -17.283 -14.205  1.00  0.820          H  
ATOM   8159 1HG2 VAL C 501     -14.566 -19.631 -13.598  1.00  0.820          H  
ATOM   8160 2HG2 VAL C 501     -14.318 -18.270 -12.535  1.00  0.820          H  
ATOM   8161 3HG2 VAL C 501     -15.940 -18.706 -13.041  1.00  0.820          H  
ATOM   8162  N   GLU C 502     -17.634 -16.555 -14.766  1.00  0.560          N  
ATOM   8163  CA  GLU C 502     -19.089 -16.669 -14.597  1.00  0.620          C  
ATOM   8164  C   GLU C 502     -19.696 -17.795 -15.420  1.00  0.610          C  
ATOM   8165  O   GLU C 502     -19.244 -18.092 -16.520  1.00  0.650          O  
ATOM   8166  CB  GLU C 502     -19.749 -15.342 -14.949  1.00  0.840          C  
ATOM   8167  CG  GLU C 502     -21.247 -15.286 -14.788  1.00  0.840          C  
ATOM   8168  CD  GLU C 502     -21.760 -13.900 -14.954  1.00  0.840          C  
ATOM   8169  OE1 GLU C 502     -20.966 -12.973 -14.967  1.00  0.840          O  
ATOM   8170  OE2 GLU C 502     -22.955 -13.746 -15.050  1.00  0.840          O  
ATOM   8171  H   GLU C 502     -17.245 -16.555 -15.711  1.00  0.670          H  
ATOM   8172  HA  GLU C 502     -19.288 -16.885 -13.554  1.00  0.740          H  
ATOM   8173 1HB  GLU C 502     -19.332 -14.593 -14.340  1.00  1.010          H  
ATOM   8174 2HB  GLU C 502     -19.521 -15.075 -15.967  1.00  1.010          H  
ATOM   8175 1HG  GLU C 502     -21.711 -15.916 -15.546  1.00  1.010          H  
ATOM   8176 2HG  GLU C 502     -21.536 -15.671 -13.808  1.00  1.010          H  
ATOM   8177  N   ARG C 503     -20.647 -18.521 -14.852  1.00  0.640          N  
ATOM   8178  CA  ARG C 503     -21.225 -19.649 -15.581  1.00  0.690          C  
ATOM   8179  C   ARG C 503     -22.253 -19.182 -16.624  1.00  0.810          C  
ATOM   8180  O   ARG C 503     -23.218 -18.483 -16.310  1.00  0.990          O  
ATOM   8181  CB  ARG C 503     -21.824 -20.623 -14.590  1.00  0.950          C  
ATOM   8182  CG  ARG C 503     -22.300 -21.944 -15.145  1.00  0.950          C  
ATOM   8183  CD  ARG C 503     -22.607 -22.855 -14.026  1.00  0.950          C  
ATOM   8184  NE  ARG C 503     -23.110 -24.136 -14.445  1.00  0.950          N  
ATOM   8185  CZ  ARG C 503     -23.578 -25.084 -13.602  1.00  0.950          C  
ATOM   8186  NH1 ARG C 503     -23.609 -24.876 -12.292  1.00  0.950          N  
ATOM   8187  NH2 ARG C 503     -24.010 -26.234 -14.101  1.00  0.950          N  
ATOM   8188  H   ARG C 503     -20.965 -18.273 -13.908  1.00  0.770          H  
ATOM   8189  HA  ARG C 503     -20.423 -20.170 -16.105  1.00  0.830          H  
ATOM   8190 1HB  ARG C 503     -21.131 -20.823 -13.801  1.00  1.140          H  
ATOM   8191 2HB  ARG C 503     -22.680 -20.144 -14.130  1.00  1.140          H  
ATOM   8192 1HG  ARG C 503     -23.204 -21.796 -15.733  1.00  1.140          H  
ATOM   8193 2HG  ARG C 503     -21.516 -22.389 -15.766  1.00  1.140          H  
ATOM   8194 1HD  ARG C 503     -21.694 -23.019 -13.450  1.00  1.140          H  
ATOM   8195 2HD  ARG C 503     -23.343 -22.400 -13.399  1.00  1.140          H  
ATOM   8196  HE  ARG C 503     -23.110 -24.353 -15.430  1.00  1.140          H  
ATOM   8197 1HH1 ARG C 503     -23.284 -23.985 -11.884  1.00  1.140          H  
ATOM   8198 2HH1 ARG C 503     -23.963 -25.593 -11.678  1.00  1.140          H  
ATOM   8199 1HH2 ARG C 503     -23.981 -26.388 -15.098  1.00  1.140          H  
ATOM   8200 2HH2 ARG C 503     -24.365 -26.956 -13.488  1.00  1.140          H  
ATOM   8201  N   GLN C 504     -22.098 -19.651 -17.861  1.00  1.310          N  
ATOM   8202  CA  GLN C 504     -22.952 -19.239 -18.983  1.00  1.560          C  
ATOM   8203  C   GLN C 504     -24.430 -19.554 -18.832  1.00  1.800          C  
ATOM   8204  O   GLN C 504     -25.281 -18.832 -19.346  1.00  2.480          O  
ATOM   8205  CB  GLN C 504     -22.495 -19.902 -20.286  1.00  2.080          C  
ATOM   8206  CG  GLN C 504     -21.185 -19.406 -20.843  1.00  2.080          C  
ATOM   8207  CD  GLN C 504     -20.750 -20.191 -22.035  1.00  2.080          C  
ATOM   8208  OE1 GLN C 504     -21.597 -20.814 -22.681  1.00  2.080          O  
ATOM   8209  NE2 GLN C 504     -19.457 -20.209 -22.332  1.00  2.080          N  
ATOM   8210  H   GLN C 504     -21.325 -20.293 -18.044  1.00  1.570          H  
ATOM   8211  HA  GLN C 504     -22.858 -18.162 -19.087  1.00  1.870          H  
ATOM   8212 1HB  GLN C 504     -22.402 -20.976 -20.125  1.00  2.500          H  
ATOM   8213 2HB  GLN C 504     -23.261 -19.755 -21.045  1.00  2.500          H  
ATOM   8214 1HG  GLN C 504     -21.306 -18.374 -21.150  1.00  2.500          H  
ATOM   8215 2HG  GLN C 504     -20.427 -19.493 -20.087  1.00  2.500          H  
ATOM   8216 1HE2 GLN C 504     -19.124 -20.787 -23.102  1.00  2.500          H  
ATOM   8217 2HE2 GLN C 504     -18.756 -19.721 -21.768  1.00  2.500          H  
ATOM   8218  N   LYS C 505     -24.749 -20.653 -18.172  1.00  1.980          N  
ATOM   8219  CA  LYS C 505     -26.124 -21.087 -18.049  1.00  2.610          C  
ATOM   8220  C   LYS C 505     -26.884 -20.540 -16.840  1.00  3.290          C  
ATOM   8221  O   LYS C 505     -28.082 -20.799 -16.705  1.00  3.890          O  
ATOM   8222  CB  LYS C 505     -26.137 -22.613 -18.028  1.00  3.400          C  
ATOM   8223  CG  LYS C 505     -25.640 -23.225 -19.342  1.00  3.400          C  
ATOM   8224  CD  LYS C 505     -25.623 -24.748 -19.310  1.00  3.400          C  
ATOM   8225  CE  LYS C 505     -25.096 -25.308 -20.635  1.00  3.400          C  
ATOM   8226  NZ  LYS C 505     -25.014 -26.797 -20.633  1.00  3.400          N  
ATOM   8227  H   LYS C 505     -24.022 -21.228 -17.775  1.00  2.380          H  
ATOM   8228  HA  LYS C 505     -26.657 -20.751 -18.939  1.00  3.130          H  
ATOM   8229 1HB  LYS C 505     -25.504 -22.971 -17.215  1.00  4.080          H  
ATOM   8230 2HB  LYS C 505     -27.150 -22.970 -17.844  1.00  4.080          H  
ATOM   8231 1HG  LYS C 505     -26.293 -22.896 -20.150  1.00  4.080          H  
ATOM   8232 2HG  LYS C 505     -24.633 -22.864 -19.552  1.00  4.080          H  
ATOM   8233 1HD  LYS C 505     -24.985 -25.092 -18.495  1.00  4.080          H  
ATOM   8234 2HD  LYS C 505     -26.635 -25.120 -19.142  1.00  4.080          H  
ATOM   8235 1HE  LYS C 505     -25.758 -24.993 -21.440  1.00  4.080          H  
ATOM   8236 2HE  LYS C 505     -24.098 -24.901 -20.819  1.00  4.080          H  
ATOM   8237 1HZ  LYS C 505     -24.659 -27.111 -21.527  1.00  4.080          H  
ATOM   8238 2HZ  LYS C 505     -24.389 -27.102 -19.901  1.00  4.080          H  
ATOM   8239 3HZ  LYS C 505     -25.931 -27.191 -20.478  1.00  4.080          H  
ATOM   8240  N   THR C 506     -26.236 -19.792 -15.945  1.00  3.740          N  
ATOM   8241  CA  THR C 506     -26.969 -19.357 -14.756  1.00  4.790          C  
ATOM   8242  C   THR C 506     -27.633 -18.017 -14.968  1.00  5.250          C  
ATOM   8243  O   THR C 506     -27.214 -17.021 -14.362  1.00  5.490          O  
ATOM   8244  CB  THR C 506     -26.096 -19.253 -13.513  1.00  6.290          C  
ATOM   8245  OG1 THR C 506     -25.043 -18.323 -13.746  1.00  6.290          O  
ATOM   8246  CG2 THR C 506     -25.519 -20.610 -13.230  1.00  6.290          C  
ATOM   8247  H   THR C 506     -25.262 -19.501 -16.091  1.00  4.490          H  
ATOM   8248  HA  THR C 506     -27.754 -20.083 -14.548  1.00  5.750          H  
ATOM   8249  HB  THR C 506     -26.691 -18.918 -12.667  1.00  7.540          H  
ATOM   8250  HG1 THR C 506     -25.462 -17.470 -14.021  1.00  7.540          H  
ATOM   8251 1HG2 THR C 506     -24.892 -20.578 -12.362  1.00  7.540          H  
ATOM   8252 2HG2 THR C 506     -26.326 -21.319 -13.062  1.00  7.540          H  
ATOM   8253 3HG2 THR C 506     -24.945 -20.920 -14.085  1.00  7.540          H  
ATOM   8254  N   LYS C 507     -28.652 -18.021 -15.820  1.00  5.760          N  
ATOM   8255  CA  LYS C 507     -29.420 -16.847 -16.237  1.00  6.530          C  
ATOM   8256  C   LYS C 507     -30.412 -17.209 -17.336  1.00  7.410          C  
ATOM   8257  O   LYS C 507     -31.019 -18.279 -17.299  1.00  7.880          O  
ATOM   8258  OXT LYS C 507     -30.726 -16.360 -18.168  1.00  9.790          O  
ATOM   8259  CB  LYS C 507     -28.504 -15.717 -16.734  1.00  8.350          C  
ATOM   8260  CG  LYS C 507     -27.647 -16.081 -17.946  1.00  8.350          C  
ATOM   8261  CD  LYS C 507     -26.747 -14.928 -18.356  1.00  8.350          C  
ATOM   8262  CE  LYS C 507     -25.899 -15.289 -19.571  1.00  8.350          C  
ATOM   8263  NZ  LYS C 507     -25.030 -14.156 -20.001  1.00  8.350          N  
ATOM   8264  H   LYS C 507     -28.864 -18.942 -16.218  1.00  6.910          H  
ATOM   8265  HA  LYS C 507     -29.990 -16.484 -15.382  1.00  7.840          H  
ATOM   8266 1HB  LYS C 507     -29.125 -14.875 -17.031  1.00 10.020          H  
ATOM   8267 2HB  LYS C 507     -27.857 -15.359 -15.943  1.00 10.020          H  
ATOM   8268 1HG  LYS C 507     -27.027 -16.950 -17.707  1.00 10.020          H  
ATOM   8269 2HG  LYS C 507     -28.290 -16.344 -18.783  1.00 10.020          H  
ATOM   8270 1HD  LYS C 507     -27.359 -14.059 -18.590  1.00 10.020          H  
ATOM   8271 2HD  LYS C 507     -26.086 -14.677 -17.525  1.00 10.020          H  
ATOM   8272 1HE  LYS C 507     -25.266 -16.143 -19.319  1.00 10.020          H  
ATOM   8273 2HE  LYS C 507     -26.554 -15.569 -20.397  1.00 10.020          H  
ATOM   8274 1HZ  LYS C 507     -24.483 -14.439 -20.802  1.00 10.020          H  
ATOM   8275 2HZ  LYS C 507     -25.604 -13.362 -20.249  1.00 10.020          H  
ATOM   8276 3HZ  LYS C 507     -24.412 -13.901 -19.243  1.00 10.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3079.24 367.403 2075.7 -182.531 65.4212 126.4 1096.57 -1188.13 -5.44295 -37.2462 -1046.13 -149.011 -201.845 -186.975 -95.0261 -58.6345 0 49.6573 46.3611 295.437 438.168 -95.8421 61.5609 -89.5096 95.7882 517.213 -1179.88
MET:NtermProteinFull_1 -3.99532 0.14128 3.32136 -0.38965 0.05811 0.26724 0.92897 -1.2949 -0 -0 -0.67427 0.78742 0 0 0 0 0 -0.00172 0.00728 2.22393 0 0 0 0.60916 0 0.08525 2.07414
GLN_2 -6.25402 0.54393 5.22783 -0.37915 0.06504 0.28784 2.42811 -2.3236 -0.00212 -0.0247 -2.56012 -0.44964 0 0 -0.90229 -0.90606 0 -0.05502 0.03643 0 2.93722 0.18496 0 -0.18838 0.25127 0.17834 -1.90413
LEU_3 -7.5487 1.10387 2.38159 -0.47137 0.30457 0.08413 1.53634 -2.01663 -0 -0 -1.937 0.19824 0 0 -0.44572 0 0 0.03296 0.08064 0.59049 0 -0.30714 0 0.18072 0.11579 0.33447 -5.78274
ARG_4 -10.4592 1.01341 7.65129 -0.82983 0.16242 0.58825 3.82836 -3.93045 -0.00705 -0.02962 -3.06772 -0.11783 0 0 -0.44572 0 0 -0.01358 0.05727 1.67465 0 -0.22448 0 -1.2888 -0.17089 0.6695 -4.94002
VAL_5 -6.56775 0.70695 1.13131 -0.27484 0.18752 0.05921 1.43789 -1.84834 -0 -0 -0.87444 -0.20134 0 0 -0.41949 0 0 -0.04477 0.0011 0.30094 0 -0.80034 0 1.9342 -0.2594 0.63391 -4.89771
GLY_6 -4.45784 0.29003 3.05803 -0.00062 0 0 2.23651 -1.99992 -0.00705 -0.02962 -2.75252 -0.23566 0 0 0 0 0 -0.14945 0 0 0 -0.17396 0 0.83697 0.13177 0.31897 -2.93436
LEU_7 -7.36043 1.00661 2.08848 -0.61577 0.36477 0.24576 1.72562 -2.10546 -0 -0 -2.53208 -0.04707 0 0 -0.59322 0 0 -0.05141 0.04302 0.98621 0 -0.04087 0 0.18072 0.88203 0.55631 -5.26679
GLY_8 -4.49859 0.50516 3.75211 -0.00052 0 0 2.69985 -2.27429 -0 -0 -2.35486 -0.2667 0 0 0 0 0 -0.04264 0 0 0 0.41893 0 0.83697 0.94535 0.51746 0.23822
SER_9 -4.2801 0.45916 3.9523 -0.02892 4e-05 0.05185 1.14372 -1.8473 -0.01299 -0.10784 -0.60357 -0.95259 0 0 0 0 0 -0.04467 0.00427 0.14906 0 -0.2936 0.69345 -0.77834 0.63608 0.16745 -1.69252
LYS_10 -7.52899 1.04666 7.94538 -0.46674 0.16081 0.27969 4.54867 -3.3124 -0.01287 -0.10537 -5.94463 -0.15997 0 0 0 -0.90583 0 0.04465 0.33561 1.77384 0 0.02713 0 -1.5107 0.1581 0.6645 -2.96244
LYS_11 -5.85645 0.48884 5.23065 -0.5113 0.17249 0.26618 1.13148 -2.17614 -0.03259 -0.14091 -1.59325 0.05475 0 0 0 0 0 0.06605 0.4608 2.66586 0 -0.02824 0 -1.5107 0.19874 0.80847 -0.30528
TYR_12 -8.76061 1.10281 2.84881 -0.70089 0.08059 0.4252 2.77135 -2.4252 -0 -0 -2.80954 -0.19133 0 0 0 0 0 0.05421 0.1234 0 2.25321 -0.19202 0.00011 1.2797 0.3206 0.5602 -3.25938
HIS_13 -6.70177 0.37032 4.99523 -0.47263 0.0011 0.59353 1.43889 -2.56412 -0.01251 -0.0971 -2.18176 -0.48009 0 0 0 0 0 0.00223 0.04108 0 2.74464 -0.02806 0 -0.45461 -0.02912 0.49223 -2.34253
ILE_14 -5.7042 0.86499 1.88813 -0.47425 0.32397 0.10342 0.87818 -1.59214 -0.02278 -0.15212 -0.96463 0.30887 0 0 0 0 0 -0.04065 0.0257 0.37445 0 -0.4845 0 0.73287 -0.381 0.6693 -3.64637
LYS_15 -4.37452 0.45814 3.82939 -0.64111 0.12518 0.41151 1.53308 -1.75576 -0 -0 -1.05043 0.46308 0 0 0 0 0 -0.05615 0.18731 2.64762 0 -0.05383 0 -1.5107 0.28296 0.75153 1.24729
LEU_16 -4.58464 0.50487 2.43483 -0.73163 0.27993 0.2924 0.92514 -1.53957 -0 -0 -1.09572 -0.01956 0 0 0 0 0 0.1402 0.30897 1.21811 0 0.0897 0 0.18072 0.57598 0.6243 -0.39597
ARG_17 -4.96513 0.48037 6.98618 -0.62538 0.08704 0.35879 2.42829 -2.83109 -0.00904 -0.0655 -2.5113 0.57881 0 0 -0.78067 -0.80886 0 0.00653 0.13709 2.30013 0 -0.10468 0 -1.2888 -0.10368 0.56548 -0.16541
LYS_18 -1.74227 0.10329 1.66338 -0.43299 0.07624 0.23523 0.39042 -0.69055 -0 -0 0.33938 0.10377 0 0 0 0 0 -0.09105 0.00929 1.41626 0 -0.02627 0 -1.5107 -0.37921 0.31415 -0.22161
GLU_19 -2.74823 0.36975 3.44684 -0.23449 0.04407 0.37598 0.41561 -1.30624 -0.00353 -0.05169 -0.6836 -0.5645 0 0 0 0 0 -0.04318 0.00531 0 2.9321 -0.10118 0 -2.7348 -0.5528 0.37281 -1.06178
SER_20 -4.17351 0.87599 4.27857 -0.02939 0 0.06874 1.86227 -1.97893 -0.02529 -0.2305 -0.09737 0.07228 0 0 0 0 0 0.01043 0.02812 0.12985 0 -0.46968 0.6289 -0.77834 -0.37996 1.56355 1.35574
LYS_21 -2.55157 0.65173 1.91631 -0.32562 0.04405 0.19986 0.49735 -0.99304 -0.00353 -0.05169 -0.09778 -0.27092 0 0 0 0 0 -0.03975 0.06832 1.24933 0 -0.19661 0 -1.5107 0.65405 1.93092 1.17071
ASN_22 -5.56735 0.54766 5.32541 -0.15554 0.01131 0.20578 1.85841 -2.49214 -0.01727 -0.17483 -1.25188 -0.84736 0 0 -0.97035 0 0 0.05936 0.01547 0 1.9421 -0.14549 0 -0.93687 0.85615 0.83763 -0.8998
LYS_23 -6.19996 0.8239 5.19264 -0.3123 0.04787 0.14124 2.24261 -2.25611 -0.01676 -0.16406 -3.67593 0.00606 0 0 -0.97035 -0.63126 0 0.00372 0.26605 1.93285 0 -0.04797 0 -1.5107 0.06944 0.81161 -4.24743
PHE_24 -9.92438 1.51811 2.5149 -0.87233 0.04194 0.16529 2.0252 -2.29917 -0.01615 -0.12375 -1.41456 -0.49058 0 0 0 0 0 0.13246 1.50873 0 2.72728 -0.11081 0 1.0402 -0.10726 1.07906 -2.6058
TRP_25 -11.4161 1.16679 5.6105 -1.08453 0.23616 0.84325 1.6215 -3.45216 -8e-05 -0.00128 -2.05111 0.05976 0 0 0 0 0 0.0216 0.34695 0 2.40481 -0.17952 0 1.6906 -0.01864 0.96795 -3.23355
LEU_26 -9.75336 2.04383 1.82864 -0.52178 0.26878 0.13307 2.92166 -2.52364 -0 -0 -1.33113 -0.06378 0 0 0 0 0 0.00911 0.26797 1.14008 0 -0.13662 0 0.18072 0.31814 1.11845 -4.09984
GLY_27 -4.82483 0.9314 4.14754 -5e-05 0 0 2.4186 -2.30985 -0.04412 -0.26067 -1.10313 -0.4247 0 0 -0.95418 0 0 -0.16514 0 0 0 -0.92606 0 0.83697 -0.07984 0.95386 -1.80419
GLY_28 -3.76733 0.21181 3.70372 -5e-05 0 0 1.69564 -1.93889 -0 -0 -3.72492 -0.41391 0 0 -1.74047 0 0 -0.15631 0 0 0 -1.41255 0 0.83697 -0.83376 0.42864 -7.1114
VAL_29 -7.91649 1.49568 3.15382 -0.27362 0.20386 0.05297 2.53875 -2.72407 -0.00427 -0.0324 -1.91168 0.13114 0 0 0 0 0 -0.06509 0.03666 0.18649 0 -0.46359 0 1.9342 -0.66736 0.43778 -3.88721
ASP_30 -3.95931 0.20169 5.07186 -0.19531 0.02809 0.61807 2.00192 -2.2906 -0.02663 -0.23796 -3.16684 -1.13956 0 0 -0.33555 -0.63126 0 -0.08375 0.01116 0 2.15345 -0.6346 0 -2.3716 -0.32811 0.69829 -4.61655
PHE_31 -10.0469 1.74247 1.61317 -0.72999 0.0897 0.38544 1.7667 -2.29726 -0.01848 -0.09792 -0.8611 0.37378 0 0 0 0 0 5.20244 0.04775 0 2.08559 -0.08235 0 1.0402 -0.0039 13.886 14.0954
GLU_32 -6.55557 0.65884 7.45482 -0.42532 0.05134 0.56034 3.30748 -3.05934 -0.02307 -0.18134 -1.90349 -0.95279 0 0 -0.33555 0 0 -0.01239 0.31091 0 3.89802 -0.13533 0 -2.7348 0.39422 13.9554 14.2724
ASN_33 -2.94052 0.21465 2.64105 -0.39023 0.08586 0.78428 0.60246 -1.27068 -0.03258 -0.39176 -0.63083 -1.37457 0 0 0 0 0 -0.06668 0.02108 0 2.18833 -0.718 0 -0.93687 0.33785 0.56797 -1.30916
SER_34 -3.64672 0.2156 4.68666 -0.01479 0 0.02777 3.10569 -2.16306 -0.02785 -0.3078 -2.2715 -0.69107 0 0 -0.12716 0 0 0.0488 0.01136 0.42628 0 -0.27877 0.60822 -0.77834 1.47206 0.29207 0.58745
LYS_35 -3.8563 0.23085 3.5082 -0.36131 0.07146 0.22604 1.47336 -1.62499 -0 -0 -2.9672 -0.15287 0 0 -0.12716 -0.7475 0 -0.02188 0.06793 1.38141 0 0.27282 0 -1.5107 1.89292 0.63811 -1.60681
TYR_36 -10.8673 0.95387 6.10007 -1.03992 0.1004 0.58439 2.8514 -3.60521 -0.00576 -0.05214 -2.31708 0.03296 0 0 -0.78067 0 0 0.07312 0.0412 0 2.57317 0.33069 0.00804 1.2797 0.50423 0.67987 -2.55496
ILE_37 -9.2815 1.92608 2.00388 -0.63953 0.63813 0.12419 1.78726 -2.34382 -0.01008 -0.13214 -1.50714 0.47709 0 0 0 0 0 0.32166 0.19409 0.89903 0 -0.60367 0 0.73287 -0.26172 1.0329 -4.64242
TYR_38 -6.77342 0.60441 3.95788 -0.81236 0.03578 0.14166 1.80482 -2.32058 -0.01537 -0.15907 -1.32583 -0.30441 0 0 0 0 0 0.06768 0.00016 0 2.49063 -0.01765 0.00559 1.2797 -0.48225 2.2121 0.38946
ASP_39 -4.50925 0.70778 5.31085 -0.11148 2e-05 0.34587 1.87784 -2.63506 -0.06789 -0.43469 -2.46389 -1.00874 0 0 -0.36925 0 0 -0.07658 0.00279 0 3.18733 0.45374 0 -2.3716 0.93277 1.94895 0.71951
LEU_40 -8.41105 2.22193 3.99108 -0.73421 0.87723 0.29779 2.78521 -2.65194 -0.01061 -0.09113 -2.57323 -0.06691 0 0 -0.36925 0 0 0.70363 0.0224 1.62321 0 0.61974 0 0.18072 2.95954 1.46724 2.84137
GLU_41 -5.42364 0.62025 7.28771 -0.19847 0.06858 0.32737 2.29023 -2.84737 -0.02112 -0.14595 -5.58007 -0.47538 0 0 0 -0.38716 0 0.03474 0.47006 0 2.5047 0.08326 0 -2.7348 3.01691 1.35817 0.24802
ASN_42 -5.69367 0.55155 6.87397 -0.15857 0.01029 0.20685 2.07039 -3.21073 -0.05251 -0.22587 -1.85937 -0.5849 0 0 -1.01439 0 0 0.06223 0.10194 0 2.41847 -0.26917 0 -0.93687 1.1921 0.75799 0.23972
SER_43 -1.7567 0.14043 2.66884 -0.02108 0 0.02039 0.70021 -1.14707 -0 -0 -0.26118 -0.26696 0 0 -1.01439 0 0 0.019 5e-05 0.83076 0 0.29391 0.60043 -0.77834 0.6196 0.40877 1.05666
ASP_44 -4.49932 0.32697 5.79057 -0.10763 0.00388 0.33483 2.34034 -2.44172 -0 -0 -4.13179 -0.04781 0 0 0 -0.80886 0 0.0099 0.00034 0 2.0294 0.23756 0 -2.3716 1.03361 0.2605 -2.04085
GLU_45 -6.64514 0.36296 6.99215 -0.74873 0.33786 2.06211 2.1927 -3.10857 -0.01624 -0.05454 -1.7101 -2.52371 0 0 0 0 0 0.00228 0.02304 0 4.65833 -0.0182 0 -2.7348 0.3543 0.52381 -0.05047
VAL_46 -8.07765 1.57046 2.42434 -0.34647 0.55465 0.07483 1.63255 -2.47115 -0.01717 -0.16627 -1.55529 -0.25951 0 0 0 0 0 -0.04377 0.00668 1.921 0 -0.26511 0 1.9342 -0.2255 0.80221 -2.50701
SER_47 -5.32418 0.11877 4.75722 -0.021 0 0.03336 2.55705 -2.23075 -0.03495 -0.19396 -2.02724 -1.0346 0 0 0 -0.38716 0 0.17464 0.00035 1.43353 0 0.34722 0.6972 -0.77834 0.55173 0.60345 -0.75768
ASP_48 -7.21562 0.36858 9.30369 -0.13738 0.00173 0.40901 4.13624 -4.10404 -0.0054 -0.04612 -8.00336 -0.89963 0 0 -2.58868 0 0 0.02159 0.27989 0 2.70066 -0.0803 0 -2.3716 1.24423 0.5231 -6.46342
VAL_49 -6.75139 0.55683 1.58787 -0.30387 0.22236 0.06997 1.90142 -1.94729 -0 -0 -1.07672 -0.38366 0 0 0 0 0 -0.03904 0.07253 0.28365 0 -0.40105 0 1.9342 0.54098 0.78375 -2.94945
ILE_50 -9.12161 1.19187 1.76389 -0.52717 0.68329 0.1058 2.21236 -2.27473 -0.0004 -0.00368 -1.15024 -0.02829 0 0 0 0 0 0.03139 0.08746 0.63381 0 -0.4129 0 0.73287 0.01487 0.83757 -5.22383
GLN_51 -9.38916 0.55551 6.86953 -0.28698 0.06891 0.24316 2.8193 -3.5404 -0.02162 -0.12035 -1.94451 -0.52136 0 0 -0.74774 0 0 0.06254 0.02357 0 2.85752 -0.2311 0 -0.18838 -0.2049 0.64559 -3.05087
LEU_52 -7.42132 1.43646 4.71038 -0.53696 0.2063 0.12381 2.7318 -2.76357 -0.00113 -0.01373 -1.33555 0.25587 0 0 0 0 0 -0.02349 0.04494 0.5796 0 -0.21514 0 0.18072 -0.20718 1.28156 -0.96664
ALA_53 -6.60466 0.31564 3.70789 -0.0216 0 0 2.36305 -3.00816 -0.00787 -0.05906 -1.87048 -0.39109 0 0 0 0 0 -0.02171 0 0 0 -0.32943 0 1.8394 -0.29964 1.12236 -3.26537
VAL_54 -8.77992 0.8692 2.20074 -0.30642 0.19949 0.06878 2.67642 -2.81659 -0.00155 -0.01313 -2.28844 -0.14246 0 0 0 0 0 -0.04607 0.01561 0.06573 0 -0.39752 0 1.9342 -0.2475 0.30276 -6.70667
ALA_55 -6.33388 0.48886 4.09281 -0.0214 0 0 3.00013 -2.93927 -0.00032 -0.0024 -2.23517 -0.35525 0 0 0 0 0 0.0548 0 0 0 -0.22801 0 1.8394 -0.11649 0.45195 -2.30423
ASP_56 -6.83492 0.47457 9.2844 -0.11414 0.02307 0.36384 4.15361 -4.01859 -0.00012 -0.00247 -8.49264 -0.19696 0 0 -0.6586 -0.17907 0 0.03097 0.40777 0 1.80446 0.07362 0 -2.3716 -0.27764 0.79925 -5.7312
ALA_57 -7.1133 0.82306 4.24527 -0.02243 0 0 2.88994 -3.40794 -0.01745 -0.17216 -2.21304 -0.37707 0 0 0 0 0 -0.04211 0 0 0 -0.31006 0 1.8394 -0.39441 0.71712 -3.55515
LEU_58 -10.3057 2.08122 2.16895 -0.49357 0.15735 0.10406 2.78459 -2.89643 -0 -0 -1.68301 0.26975 0 0 0 0 0 0.02345 0.0288 0.57859 0 -0.22576 0 0.18072 -0.30606 0.77396 -6.75905
PHE_59 -11.5493 1.36372 4.82649 -0.51699 0.11611 0.2079 3.68142 -3.78093 -0.00155 -0.01313 -2.20553 -0.11271 0 0 0 0 0 0.0641 0.03057 0 2.92916 0.13542 0 1.0402 -0.15104 0.92539 -3.01068
GLY_60 -4.11582 0.22145 4.9082 -5e-05 0 0 2.2736 -2.52382 -0 -0 -2.24108 -0.40372 0 0 0 0 0 -0.06945 0 0 0 0.22422 0 0.83697 0.46627 0.38181 -0.04141
ALA_61 -6.26201 0.48602 2.99072 -0.0217 0 0 1.96371 -2.71787 -0 -0 -1.37421 -0.35736 0 0 0 0 0 -0.05242 0 0 0 -0.40522 0 1.8394 0.26793 0.31413 -3.32888
THR_62 -7.35429 0.98358 3.81034 -0.13632 0.1189 0.07901 2.00827 -2.50932 -0 -0 -0.39075 -1.18744 0 0 0 0 0 -0.05705 0.00242 0.01341 0 -0.24436 2.26506 -1.0874 -0.56111 0.60127 -3.6458
ALA_63 -3.54541 0.24944 2.9496 -0.02819 0.01607 0 2.01378 -1.86303 -0 -0 -0.94517 -0.5777 0 0 0 0 0 -0.0754 0 0 0 0.2316 0 1.8394 -0.16178 0.58017 0.68339
LEU_64 -5.41642 0.58328 2.63247 -0.51038 0.26336 0.14893 1.17846 -1.7004 -0 -0 -0.99593 0.08445 0 0 0 0 0 0.0507 0.03834 0.16204 0 -0.16978 0 0.18072 -0.17475 0.51602 -3.12889
GLY_65 -2.29732 0.33179 2.27062 -0.00041 0 0 0.84879 -1.20756 -0 -0 -0.01677 -0.14905 0 0 0 0 0 -0.02733 0 0 0 -1.51141 0 0.83697 -0.17373 0.64741 -0.44801
ASP_66 -6.12891 0.47867 8.25678 -0.22671 0.05325 0.78533 3.72687 -3.39446 -0.02773 -0.19258 -7.31421 -0.65447 0 0 -0.75817 0 0 0.15375 0.04731 0 2.24768 -0.43233 0 -2.3716 -0.03126 0.73987 -5.04291
GLY_67 -3.8316 0.26926 4.02845 -5e-05 0 0 2.32213 -1.99872 -0 -0 -2.1144 -0.41249 0 0 -0.6586 0 0 -0.07347 0 0 0 0.23181 0 0.83697 -0.0034 0.61529 -0.78881
HIS_D_68 -5.34822 0.38121 6.2469 -0.4031 0.01059 0.52795 3.56446 -2.91247 -0.02565 -0.10863 -4.80043 -0.37113 0 0 -0.75817 -0.72676 0 -0.02512 0.05959 0 1.65933 -0.22947 0 -0.45461 -0.08064 0.58325 -3.21109
ILE_69 -4.15296 0.20208 4.45073 -0.64339 0.42886 0.14475 1.96132 -2.08485 -0 -0 -0.21732 0.16346 0 0 0 0 0 0.00302 0.00273 0.86484 0 -0.50987 0 0.73287 -0.12917 0.60623 1.82332
VAL_70 -5.88951 0.56538 0.85521 -0.31874 0.2836 0.07282 0.93567 -1.55768 -0 -0 -0.74667 -0.15758 0 0 0 0 0 -0.06464 0.00926 0.20738 0 -0.15718 0 1.9342 -0.04341 0.34493 -3.72697
PHE_71 -9.52633 1.05977 2.46996 -0.61226 0.03437 0.32533 2.2791 -2.33129 -0.01279 -0.09784 -1.07959 0.24189 0 0 0 0 0 0.00871 0.06234 0 2.02174 -0.38325 0 1.0402 -0.20788 0.31377 -4.39407
ASN_72 -4.50083 0.59371 3.39997 -0.19974 0.02709 0.31681 1.29137 -1.83421 -0.01308 -0.06437 -0.9767 -0.57989 0 0 0 0 0 -0.01296 0.0033 0 2.54206 -0.52552 0 -0.93687 -0.05635 0.39812 -1.12811
LYS_73 -7.90765 0.98692 7.91334 -0.35719 0.06014 0.19103 2.67422 -3.32491 -0 -0 -3.19948 0.07461 0 0 0 0 0 0.28154 0.64378 2.28727 0 -0.13161 0 -1.5107 0.39977 0.66794 -0.25097
GLY_74 -2.13051 0.24643 2.79045 -6e-05 0 0 1.29583 -1.31363 -0.01567 -0.1325 -0.93654 -0.39447 0 0 0 0 0 0.37955 0 0 0 -0.06681 0 0.83697 1.31094 0.67872 2.5487
LYS_75 -1.85128 0.04146 2.20491 -0.33071 0.04163 0.19621 0.48354 -1.12572 -0.02565 -0.10863 -0.04532 -0.27891 0 0 0 0 0 0.32455 0.00181 1.65899 0 0.18371 0 -1.5107 1.21516 0.62006 1.69512
SER_76 -3.25207 0.73931 3.04164 -0.03661 0 0.07988 0.66444 -1.58541 -0.01567 -0.1325 -1.86385 -0.05017 0 0 0 0 0 0.05602 0.00344 0.80136 0 -0.12986 0.60742 -0.77834 -0.01548 0.74238 -1.12408
THR_77 -4.82893 0.4194 4.98442 -0.10205 0.05394 0.06934 2.73865 -2.35278 -0.01937 -0.09108 -1.83527 -0.50429 0 0 0 -0.4103 0 0.35157 0.00889 0.10243 0 -0.568 2.47173 -1.0874 -0.52932 0.64622 -0.4822
VAL_78 -3.63204 0.39328 2.79625 -0.35996 0.25267 0.08683 1.13887 -1.49835 -0 -0 0.01375 -0.08079 0 0 0 0 0 -0.13587 7e-05 0.65748 0 0.30165 0 1.9342 -0.23996 0.60035 2.22845
GLN_79 -3.90333 0.32328 2.70465 -0.60706 0.2513 1.0157 1.22507 -1.53605 -0.02952 -0.29488 -0.46225 -2.37159 0 0 0 -0.4103 0 -0.15242 0.00878 0 3.84056 -0.09066 0 -0.18838 -0.12091 0.41545 -0.38253
PHE_80 -7.72953 0.50788 4.84066 -0.65594 0.05374 0.39224 2.37225 -2.67471 -0.01086 -0.11374 -2.65418 0.13073 0 0 0 0 0 -0.05001 0.00292 0 2.00054 -0.18163 0 1.0402 -0.19518 0.44303 -2.48159
LYS_81 -3.65382 0.1756 3.96386 -0.29865 0.02527 0.14214 1.34401 -1.73343 -3e-05 -9e-05 -0.4245 -0.06751 0 0 0 0 0 -0.03989 0.02988 2.32441 0 0.04594 0 -1.5107 -0.1506 0.52228 0.69418
GLY_82 -2.71998 0.34691 2.80961 -5e-05 0 0 1.06305 -1.52557 -0.00808 -0.03944 -0.85822 -0.40094 0 0 0 0 0 -0.15519 0 0 0 -1.45938 0 0.83697 -0.57318 0.39085 -2.29263
THR_83 -6.03662 0.47452 5.68383 -0.18389 0.09685 0.07161 1.88051 -2.78529 -0.02992 -0.31914 -2.50739 0.11275 0 0 0 0 0 -0.04299 0.00249 0.03033 0 0.04659 2.28512 -1.0874 -0.15511 0.47571 -1.98743
ALA_84 -4.65851 0.4714 4.33632 -0.02236 0 0 3.32054 -2.43512 -0 -0 -2.45141 -0.15486 0 0 -1.08768 0 0 -0.00475 0 0 0 -0.00612 0 1.8394 0.23684 0.45164 -0.16467
LYS_85 -6.80503 0.53029 5.27079 -0.72875 0.30962 0.7098 2.1463 -2.28389 -0 -0 -1.67785 -0.12883 0 0 -0.85371 0 0 -0.07009 0.3375 4.02611 0 -0.02589 0 -1.5107 -0.41454 0.37441 -0.79446
LYS_86 -3.73691 0.4935 3.14175 -0.32048 0.03683 0.17243 0.70097 -1.36074 -0 -0 0.32915 -0.16468 0 0 0 0 0 -0.02803 0.0006 1.78259 0 -0.09588 0 -1.5107 -0.58487 0.29226 -0.85219
GLU_87 -6.90299 0.76107 6.37461 -0.18689 0.03031 0.26965 4.01261 -3.03738 -0.00808 -0.03944 -4.22277 -0.48543 0 0 -1.08768 0 0 0.16219 0.03279 0 3.71756 -0.1288 0 -2.7348 -0.18803 0.35566 -3.30584
ALA_88 -5.53519 1.0303 3.93078 -0.02199 0 0 2.68582 -2.53394 -0 -0 -1.6663 -0.37622 0 0 0 0 0 0.44849 0 0 0 -0.36484 0 1.8394 0.72813 1.7705 1.93493
PRO_89 -6.42642 1.07603 4.02049 -0.08847 0.00043 0.05487 1.92634 -1.98605 -0 -0 -1.35958 0.65529 0 0 0 0 0 -0.11091 0.07901 0.50518 0 -0.33232 0 -2.4119 0.42548 1.97266 -1.99988
ARG_90 -6.05459 0.5802 6.1801 -0.43277 0.04457 0.21332 3.29664 -2.89761 -0 -0 -2.90558 0.29196 0 0 0 0 0 0.10735 0.03732 2.02309 0 -0.1218 0 -1.2888 -0.26369 0.74707 -0.44323
VAL_91 -6.86644 0.43077 4.35133 -0.29672 0.15094 0.06435 3.11751 -2.78297 -0 -0 -2.51273 -0.11269 0 0 0 0 0 0.01914 2e-05 0.07294 0 -0.2788 0 1.9342 -0.11334 0.48028 -2.34222
LEU_92 -9.97018 1.10788 3.16469 -0.67497 0.25972 0.23988 2.68916 -2.99744 -0 -0 -1.58168 0.14662 0 0 0 0 0 0.11144 0.03817 0.89595 0 -0.24088 0 0.18072 -0.14741 0.50723 -6.27109
ALA_93 -5.8689 0.42859 4.90942 -0.02297 0 0 3.02717 -3.13128 -0.0201 -0.11548 -2.2728 -0.35884 0 0 0 0 0 0.07367 0 0 0 -0.31054 0 1.8394 -0.36235 0.39256 -1.79244
ARG_94 -7.37075 0.85433 6.72911 -0.4343 0.05373 0.21451 3.04684 -3.31559 -0 -0 -2.07461 0.28313 0 0 0 0 0 0.15249 0.17809 2.06143 0 -0.11151 0 -1.2888 -0.50639 0.39506 -1.13323
THR_95 -9.06539 1.36859 5.37875 -0.19632 0.08227 0.06625 3.93527 -3.45329 -0 -0 -2.945 -0.01825 0 0 0 0 0 0.26574 0.00563 0.06839 0 0.04817 2.32397 -1.0874 -0.08953 0.6129 -2.69925
TYR_96 -10.1127 1.01733 6.36323 -1.01117 0.06567 0.38547 3.37232 -3.59323 -0.00034 -0.01024 -2.66944 -0.3323 0 0 0 0 0 -0.0036 0.67095 0 1.92522 -0.39534 0.00019 1.2797 0.15021 0.64377 -2.25427
ASN_97 -5.80392 0.23015 5.814 -0.18898 0.0719 0.28779 2.50138 -2.90776 -0 -0 -1.52278 -0.36351 0 0 0 -0.66856 0 0.09737 0.0591 0 1.70014 0.08049 0 -0.93687 -0.04643 0.57598 -1.0205
PHE_98 -6.84294 0.79243 3.25378 -0.53242 0.01795 0.22623 1.90087 -2.26308 -0.00979 -0.11663 -1.42509 -0.06947 0 0 0 0 0 0.10754 0.02727 0 2.26111 0.02869 0 1.0402 -0.12596 0.53204 -1.19728
ILE_99 -9.6961 1.50899 4.26849 -0.51956 0.41923 0.09545 3.58575 -3.24149 -0 -0 -2.69261 0.1237 0 0 0 0 0 -0.01625 0.032 0.70951 0 -0.48254 0 0.73287 -0.0574 1.06931 -4.16064
ARG_100 -6.2047 0.47678 6.05386 -1.1179 0.30921 0.80451 3.10168 -2.82006 -0 -0 -2.17274 0.01477 0 0 -0.59271 -0.66856 0 -0.10861 0.06771 2.66639 0 -0.19235 0 -1.2888 0.08809 1.12255 -0.46088
LYS_101 -3.77281 0.30399 4.06728 -0.41144 0.06911 0.21081 1.02808 -1.7515 -0 -0 -0.48649 0.10843 0 0 0 0 0 -0.01947 0.02474 1.64216 0 -0.05522 0 -1.5107 -0.17736 0.53422 -0.19617
ASN_102 -5.81018 0.58741 5.4909 -0.28027 0.05309 0.56642 2.02056 -2.66774 -0.03735 -0.27931 -2.21691 -0.93388 0 0 0 0 0 0.02649 0.13732 0 1.91247 -0.59801 0 -0.93687 0.40261 0.60936 -1.95392
TRP_103 -12.5435 1.44201 5.41178 -0.76653 0.0187 0.2919 2.33945 -3.76581 -1e-05 -3e-05 -1.69762 -0.13023 0 0 -0.4418 0 0 -0.00712 0.0789 0 1.48019 -0.20048 0 1.6906 0.72446 0.92154 -5.1536
ILE_104 -6.70089 0.68451 4.93325 -0.49931 0.43381 0.11462 2.87104 -2.64059 -0 -0 -2.55233 0.04445 0 0 0 0 0 0.04425 0.07657 0.50333 0 -0.76085 0 0.73287 -0.18408 0.91274 -1.98662
ILE_105 -6.59781 0.93035 -1.16519 -0.46557 0.24958 0.10786 0.28434 -1.0603 -0 -2e-05 0.39174 0.05753 0 0 0 0 0 -0.06541 0.13833 0.41901 0 -0.51003 0 0.73287 -0.49373 0.71997 -6.32648
ASN_106 -6.49273 0.44934 5.77823 -0.1756 0.04857 0.27332 2.46778 -2.84302 -0.01225 -0.10108 -1.25754 -0.22677 0 0 0 -0.84198 0 -0.04567 0.10308 0 1.69201 0.21801 0 -0.93687 0.01041 0.48819 -1.40456
ASN_107 -7.19859 0.64686 6.8607 -0.26963 0.02586 0.50489 3.59885 -3.32422 -0.03751 -0.27352 -1.84347 -0.4348 0 0 0 0 0 0.06168 0.06629 0 2.81896 0.06402 0 -0.93687 0.62954 0.42689 1.38592
ILE_108 -8.40819 1.16675 1.14258 -0.50386 0.48157 0.12636 2.24902 -2.08344 -0.00945 -0.0311 -2.63244 -0.15013 0 0 0 0 0 -0.02837 0.09391 0.26911 0 -0.62007 0 0.73287 0.27058 0.60517 -7.32913
ASP_109 -6.57677 0.96084 9.31514 -0.2328 0.13492 0.74879 5.37234 -4.06066 -0.0115 -0.05942 -8.27954 -1.40345 0 0 -0.41256 -0.1797 0 0.08982 0.00015 0 2.12805 -0.39907 0 -2.3716 -0.08867 0.63472 -4.69097
ILE_110 -8.05548 0.69242 2.71939 -0.49321 0.42698 0.11701 3.09376 -2.44348 -0.01661 -0.05432 -2.92048 0.04242 0 0 0 0 0 -0.03538 0.21324 0.42477 0 -0.70103 0 0.73287 -0.25696 0.5567 -5.95738
SER_111 -3.8657 0.2516 4.1011 -0.03476 0.00097 0.0654 2.46439 -1.95124 -0.01682 -0.05792 -2.61314 -0.74124 0 0 0 0 0 -0.02998 0.01218 0.38287 0 0.41129 0.60531 -0.77834 0.06362 0.3297 -1.4007
LEU_112 -8.70772 1.43035 1.66868 -0.58697 0.20688 0.14192 2.59983 -2.13586 -0.01944 -0.06497 -2.84181 0.36055 0 0 0 0 0 -0.01159 0.17587 0.84566 0 -0.29606 0 0.18072 0.25889 0.65591 -6.13914
GLU_113 -6.78183 0.57077 6.94815 -0.24419 0.05614 0.38846 3.28245 -2.93682 -0.00701 -0.02705 -4.34822 -0.52784 0 0 0 -0.84897 0 0.04959 0.21068 0 3.57736 0.37887 0 -2.7348 0.11191 0.87225 -2.01012
ILE_114 -8.49708 1.79626 2.14064 -0.59153 0.622 0.1012 1.80039 -1.98905 -0.02414 -0.13528 -1.66214 0.41148 0 0 0 0 0 0.38421 0.01952 1.20932 0 -0.44021 0 0.73287 0.33786 1.61715 -2.16651
PRO_115 -5.81543 1.1819 3.46271 -0.11092 1e-05 0.08319 1.03683 -1.51484 -0 -0 -1.01325 0.30339 0 0 0 0 0 0.44588 0.10015 0.1323 0 -1.1903 0 -2.4119 -0.12359 1.63068 -3.8032
GLN_116 -2.66808 0.45103 3.41601 -0.70298 0.16683 0.58514 1.44256 -1.43299 -0.02009 -0.10696 -0.79969 -0.35165 0 0 -0.53947 0 0 13.2355 0.20275 0 3.26402 0.56435 0 -0.18838 0.95873 12.6065 30.0832
GLU_117 -3.39975 0.71128 4.0043 -0.34451 0.09673 0.36621 1.5671 -1.58236 -0.04135 -0.25895 -2.94369 -0.51776 0 0 -0.53947 -0.7475 0 0.24642 0.13402 0 4.05872 0.1363 0 -2.7348 2.66202 13.9331 14.806
GLN_118 -6.21937 0.26764 5.71213 -0.69454 0.10018 0.49688 2.20057 -2.72286 -0 -0 -1.7369 -0.42064 0 0 -0.98657 0 0 -0.00263 0.05484 0 2.90316 0.14041 0 -0.18838 1.7315 1.9786 2.61402
LYS_119 -2.8917 0.15341 2.78085 -0.31034 0.02766 0.14267 0.94348 -1.36264 -0.03494 -0.1648 -1.32077 0.0859 0 0 -0.98657 0 0 -0.00316 0.02157 2.22268 0 -0.00214 0 -1.5107 0.11426 0.44683 -1.64846
VAL_120 -7.38899 1.15127 1.44247 -0.31142 0.24502 0.07484 1.92388 -2.02307 -0.00915 -0.05462 -0.57613 -0.66982 0 0 0 0 0 0.0383 0.06493 0.36859 0 -0.33763 0 1.9342 0.20341 0.46751 -3.45642
ASP_121 -3.94603 0.38428 5.6084 -0.13656 0.04107 0.39858 2.51847 -2.39115 -0.01574 -0.09824 -4.29943 -3.2424 0 0 0 -0.73153 0 -0.06023 1.01405 0 4.69054 0.05413 0 -2.3716 0.51179 0.95767 -1.11395
ASP_122 -2.38286 0.17891 2.57673 -0.11719 0.01169 0.36061 0.49278 -1.20637 -0.03494 -0.1648 -0.39374 -0.4605 0 0 0 0 0 -0.07077 0.00079 0 1.82023 -0.02297 0 -2.3716 -0.01416 0.67056 -1.1276
TYR_123 -7.19454 1.13111 3.81836 -0.6749 0.10195 0.39156 2.70597 -2.59329 -0.01312 -0.13762 -2.63424 -0.19415 0 0 0 0 0 -0.06027 0.06273 0 2.14294 -0.28386 0.01136 1.2797 -0.40431 0.49287 -2.05174
LYS_124 -7.75476 0.86969 7.61532 -0.39613 0.05196 0.18783 3.75962 -3.47387 -0.00683 -0.05106 -4.74593 0.03835 0 0 0 0 0 -0.03356 0.18135 2.45545 0 -0.05924 0 -1.5107 -0.45483 0.7558 -2.57153
HIS_D_125 -3.45583 0.42293 3.62715 -0.74723 0.02435 0.78115 1.3804 -1.93422 -0.00154 -0.02058 -0.93188 -0.30819 0 0 0 0 0 0.0019 0.01641 0 1.52066 -0.30721 0 -0.45461 0.02225 0.3886 0.02454
ALA_126 -4.62248 0.41778 3.22267 -0.02149 0 0 1.88895 -2.26077 -0.00079 -0.00372 -0.67149 -0.34381 0 0 0 0 0 -0.01987 0 0 0 -0.27236 0 1.8394 -0.03884 0.16713 -0.71969
ILE_127 -9.62628 1.04917 3.36898 -0.4874 0.38463 0.09686 2.8648 -3.01111 -0.00251 -0.02424 -1.98233 0.03226 0 0 0 0 0 -0.05953 0.01238 0.52688 0 -0.45586 0 0.73287 -0.23212 0.36398 -6.44857
PHE_128 -8.9014 1.39297 5.32572 -0.5156 0.02522 0.17781 3.41832 -3.31661 -0.01669 -0.09592 -3.30774 -0.09344 0 0 0 0 0 -0.00424 0.0605 0 3.36293 -0.34632 0 1.0402 -0.01976 0.95817 -0.85588
ALA_129 -4.19088 0.25055 4.17054 -0.02181 0 0 2.26359 -2.34563 -0.00411 -0.02863 -2.59563 -0.35506 0 0 0 0 0 -0.00746 0 0 0 -0.32018 0 1.8394 -0.24036 0.92523 -0.66044
PHE_130 -6.62567 0.67624 4.92102 -0.56404 0.01691 0.22458 2.79854 -2.97692 -0.02171 -0.1366 -2.13611 -0.02623 0 0 0 0 0 -0.01662 0.20823 0 2.56559 -0.03451 0 1.0402 -0.22751 0.42494 0.11032
ILE_131 -8.77861 0.54799 2.13235 -0.60874 0.38369 0.14075 2.62562 -2.62433 -0 -0 -1.97523 0.04085 0 0 0 0 0 -0.06703 0.00346 3.28232 0 -0.47707 0 0.73287 -0.01291 0.68536 -3.96867
CYS_132 -7.5846 0.83521 5.45031 -0.04646 0 0.01422 2.63813 -2.83368 -0.00251 -0.02424 -3.62856 0.09775 0 0 0 0 0 -0.01763 0.0686 0.36675 0 0.25746 0 3.6196 0.27051 0.6793 0.16017
SER_133 -3.4316 0.29681 4.71663 -0.02635 0 0.06114 2.04879 -2.21392 -0.02073 -0.09907 -1.83839 -0.6625 0 0 0 0 0 0.01715 0.00026 0.58866 0 0.34547 0.6002 -0.77834 0.52899 0.33718 0.47039
ALA_134 -5.33378 0.26654 3.02641 -0.02132 0 0 2.41944 -2.34611 -0.0201 -0.11548 -1.55728 -0.34387 0 0 -0.68374 0 0 -0.04658 0 0 0 -0.3323 0 1.8394 0.01965 0.32836 -2.90075
LEU_135 -10.005 1.86362 1.85393 -0.58885 0.34523 0.18303 1.41012 -2.39691 -0 -0 -0.86242 0.17729 0 0 0 0 0 -0.05076 0.04933 0.10233 0 -0.14622 0 0.18072 -0.5501 0.65666 -7.77798
ARG_136 -4.67788 0.34803 4.51497 -0.70723 0.3074 0.51939 1.88927 -2.09421 -0.00718 -0.03733 -2.18054 -0.05467 0 0 -0.68374 0 0 -0.05495 0.06605 2.59645 0 -0.1764 0 -1.2888 -0.41282 0.73319 -1.40099
ILE_137 -6.85784 1.55663 2.12112 -0.49163 0.56971 0.09812 1.60552 -1.85968 -0 -0 -1.07386 0.09827 0 0 0 0 0 -0.02608 0.00929 0.45903 0 -0.68481 0 0.73287 -0.26344 0.57571 -3.43108
SER_138 -3.43357 0.4737 3.86828 -0.03043 0 0.05215 2.16514 -1.83591 -0.00124 -0.00757 -1.25876 -0.98832 0 0 -0.69322 0 0 -0.04685 0.03978 0.95489 0 -0.02686 0.61178 -0.77834 -0.41213 0.38128 -0.96621
GLU_139 -3.27309 0.26976 3.25576 -0.45142 0.18684 1.40543 1.4075 -1.46006 -0.01832 -0.10816 -0.34195 -3.04096 0 0 0 0 0 -0.04378 0.00955 0 3.66837 -0.28967 0 -2.7348 -0.57261 0.22202 -1.90959
LEU_140 -2.42368 0.32088 2.36073 -0.52223 0.23937 0.156 1.01323 -1.20632 -0.01708 -0.10059 -0.45385 0.1431 0 0 -0.69322 0 0 0.02093 0.01038 0.12173 0 -0.06945 0 0.18072 -0.46565 0.3358 -1.04922
THR_141 -5.25033 0.60982 5.00238 -0.13049 0.07246 0.08609 2.9815 -2.5186 -0 -2e-05 -2.20926 -0.92381 0 0 0 0 0 -0.01057 0.02822 0.06772 0 -0.50602 2.26718 -1.0874 -0.23754 0.39869 -1.36
ILE_142 -8.23876 1.47966 2.13283 -0.45552 0.29025 0.08862 1.76013 -2.18676 -0.00694 -0.02752 -0.28297 -0.04019 0 0 0 0 0 0.09374 0.03047 0.3292 0 -0.74733 0 0.73287 -0.27618 0.69048 -4.63392
ASN_143 -6.10002 0.37197 5.85815 -0.21341 0.0269 0.36333 3.11912 -3.09194 -0.03642 -0.1587 -2.58633 -0.67018 0 0 0 0 0 -0.08327 0.24349 0 2.56989 -0.06313 0 -0.93687 -0.05158 0.77517 -0.66382
LEU_144 -7.79531 1.04732 1.2198 -0.59701 0.14051 0.15572 1.28554 -1.66489 -0.00694 -0.02752 -0.80686 0.26141 0 0 0 0 0 -0.00823 0.04839 0.74305 0 -0.26015 0 0.18072 0.13239 0.64395 -5.30809
LYS_145 -6.41501 0.73028 8.2591 -0.75445 0.41729 0.87837 3.58591 -3.41808 -0.01687 -0.06141 -6.60351 0.26101 0 0 0 -0.1797 0 0.04075 0.48724 2.61593 0 0.01395 0 -1.5107 -0.08608 0.66752 -1.08848
VAL_146 -5.43044 0.55878 1.32722 -0.25128 0.14664 0.05028 0.8457 -1.43115 -0.00177 -0.01438 -0.31367 -0.34689 0 0 0 0 0 -0.02643 0.32673 0.35359 0 -0.68306 0 1.9342 -0.22592 0.52431 -2.65753
ARG_147 -7.89216 0.49662 8.96507 -0.5411 0.06501 0.31535 3.77073 -3.66177 -0 -0 -4.5129 0.44101 0 0 0 -0.85678 0 0.03644 0.25286 2.49052 0 -0.15043 0 -1.2888 -0.20119 0.4868 -1.78472
LYS_148 -5.02183 0.36969 5.82175 -0.63936 0.18878 0.66332 2.03203 -2.27103 -0.02335 -0.13227 -3.3028 0.01831 0 0 0 -0.73153 0 0.67423 0.14964 2.27808 0 0.31717 0 -1.5107 0.77469 1.33884 0.99367
PRO_149 -4.23055 0.34835 3.31513 -0.1452 0.00038 0.10501 0.70868 -1.24579 -0.01186 -0.09352 -0.20392 0.14251 0 0 0 0 0 -0.04913 0.01204 0.23207 0 -1.04884 0 -2.4119 0.40714 1.52279 -2.6466
LEU_150 -3.40956 0.32892 2.08143 -0.47406 0.15341 0.11315 0.69632 -1.16016 -0 -0 0.15032 0.23407 0 0 0 0 0 -0.00653 0.03579 0.34363 0 -0.25937 0 0.18072 -0.57802 0.68328 -0.88665
ASP_151 -2.58517 0.21211 4.09653 -0.24838 0.08741 0.84857 1.53211 -1.74712 -0 -0 -1.69544 -3.06176 0 0 0 -0.48648 0 -0.03953 0.3053 0 2.55951 -0.33525 0 -2.3716 -0.13871 1.04134 -2.02656
SER_152 -3.99158 0.08847 4.08535 -0.03026 0 0.05346 1.70135 -1.74081 -0.02127 -0.15229 -0.89971 -1.10347 0 0 -0.88086 0 0 -0.02368 0.02151 0.85516 0 0.03781 0.62705 -0.77834 -0.25011 10.4045 8.0023
ASN_153 -3.14001 0.21016 2.9121 -0.21167 0.02666 0.335 1.18136 -1.46746 -0.02278 -0.15212 -0.78578 -0.86961 0 0 0 0 0 0.01196 0.01253 0 2.27765 -0.4375 0 -0.93687 -0.30741 14.7576 13.3938
GLU_154 -6.30299 0.2134 6.49969 -0.36257 0.09998 0.52522 2.62041 -2.76169 -0.0398 -0.16344 -3.5323 -0.32782 0 0 -0.88086 -1.00549 0 0.02179 0.08781 0 3.33773 0.13026 0 -2.7348 0.07442 5.36398 0.86294
ILE_155 -7.85222 0.97403 1.95223 -0.63523 0.42295 0.13083 2.43831 -2.05489 -0 -0 -2.40439 0.26578 0 0 0 0 0 -0.0165 0.03617 0.98591 0 -0.77386 0 0.73287 -0.15286 0.59231 -5.35856
ASN_156 -6.65602 0.6764 6.78058 -0.17749 0.01589 0.27414 3.80272 -3.08061 -0.02393 -0.162 -4.01659 -0.51869 0 0 0 -1.51066 0 0.08268 0.03357 0 2.00801 0.56575 0 -0.93687 -0.04545 0.71045 -2.17811
CYS_157 -7.05523 0.76487 2.98453 -0.06704 0.00158 0.04581 2.28279 -2.01176 -0.01647 -0.1362 -2.78371 -0.33725 0 0 0 0 0 -0.02021 0.05192 0.10113 0 -0.48391 0 3.6196 0.5654 0.54824 -1.94592
LEU_158 -6.14052 0.49237 2.98748 -0.46777 0.17826 0.10054 2.88155 -2.0927 -0 -0 -2.87709 0.12355 0 0 0 0 0 0.14178 0.2378 1.57779 0 -0.28695 0 0.18072 0.21811 0.5208 -2.22428
ALA_159 -5.8664 0.95575 2.47355 -0.02351 6e-05 0 2.5314 -2.48271 -0.01548 -0.08409 -3.12224 -0.41767 0 0 0 0 0 -0.02287 0 0 0 0.00128 0 1.8394 0.13238 0.40798 -3.69316
VAL_160 -6.54829 0.62738 2.67599 -0.27394 0.17867 0.05548 2.75817 -2.19634 -0.02006 -0.0888 -2.7616 -0.11809 0 0 0 0 0 -0.03071 0.00118 0.26427 0 -0.70534 0 1.9342 0.05635 0.31487 -3.87661
VAL_161 -8.5441 1.80013 1.85161 -0.28219 0.41971 0.06656 2.42018 -2.689 -0.01696 -0.08721 -2.35389 -0.18271 0 0 0 0 0 0.18368 0.23184 0.32913 0 -0.76924 0 1.9342 -0.39883 0.94148 -5.14561
LEU_162 -9.11103 1.04 2.84681 -0.55976 0.11547 0.13497 2.92105 -2.81437 -0.02006 -0.0888 -3.215 0.23042 0 0 0 0 0 -0.00268 0.0607 0.73822 0 -0.28927 0 0.18072 -0.22631 1.00636 -7.05254
VAL_163 -8.99339 1.34158 2.5338 -0.32009 0.28275 0.06845 3.20074 -2.78674 -0.00412 -0.01537 -2.12172 -0.38047 0 0 0 0 0 -0.02258 0.0053 0.09704 0 -0.47513 0 1.9342 -0.23515 0.57195 -5.31894
GLU_164 -8.19058 1.04486 7.6059 -0.31709 0.08567 0.41606 4.12078 -3.46407 -0.00474 -0.03484 -5.22011 -0.35422 0 0 0 -1.28058 0 -0.00698 0.08735 0 3.49611 -0.00848 0 -2.7348 -0.10857 0.65956 -4.20877
ARG_165 -7.41657 0.56463 5.53561 -0.51986 0.07002 0.27891 2.32082 -2.58959 -0.00686 -0.05954 -2.26575 0.53242 0 0 0 -0.90606 0 0.16197 0.12378 2.02997 0 -0.05929 0 -1.2888 -0.04808 0.67055 -2.8717
GLN_166 -6.61422 0.45232 6.32981 -0.30201 0.03802 0.24649 2.25306 -2.98801 -0.0358 -0.13433 -1.86256 -0.47603 0 0 -1.03451 0 0 0.04872 0.03577 0 3.08456 -0.23356 0 -0.18838 -0.33347 0.70374 -1.01041
LYS_167 -2.27527 0.18371 2.41112 -0.33877 0.06889 0.20043 0.73003 -1.08158 -0.0285 -0.16646 -0.45438 -0.19045 0 0 0 0 0 0.015 0.02053 1.7636 0 -0.07626 0 -1.5107 -0.46696 0.82189 -0.37412
THR_168 -4.23079 0.51439 4.03635 -0.18574 0.10092 0.14063 1.86029 -1.85295 -0 -0 -1.71291 -2.13006 0 0 -0.90229 0 0 0.00867 0.20916 0.43313 0 0.73518 2.49787 -1.0874 0.73581 0.80999 -0.01975
LYS:CtermProteinFull_169 -3.00526 0.27536 3.99437 -0.66479 0.29337 0.61355 1.57127 -1.54509 -0.03674 -0.13814 -3.12491 -0.62974 0 0 0 -0.4386 0 0 0.14296 2.75643 0 0 0 -1.5107 1.01367 0.63695 0.204
MET:NtermProteinFull_170 -3.97568 0.17731 2.07327 -0.58205 0.18689 0.17285 0.64659 -1.1975 -0 -0 -0.98557 0.90946 0 0 0 0 0 0.05239 0.05454 1.53279 0 0 0 0.60916 0 0.21203 -0.11352
GLN_171 -6.23259 0.48469 5.10284 -0.38605 0.07792 0.28262 2.50104 -2.28204 -0 -0 -2.60844 -0.41446 0 0 -0.90707 -0.90322 0 -0.06275 0.03277 0 2.99515 0.21051 0 -0.18838 0.18069 0.31327 -1.8035
LEU_172 -7.26148 0.89429 1.77582 -0.4659 0.28656 0.08363 1.38766 -1.86064 -0 -0 -1.77422 0.15049 0 0 -0.45527 0 0 0.00434 0.0105 0.60902 0 -0.27476 0 0.18072 0.05427 0.37464 -6.28032
ARG_173 -9.6829 0.93447 7.05368 -0.83321 0.20238 0.56591 3.67702 -3.66298 -0.00596 -0.08019 -3.2276 -0.0736 0 0 -0.45527 0 0 0.03946 0.00615 1.88292 0 -0.20794 0 -1.2888 -0.23608 0.60267 -4.78985
VAL_174 -6.66007 0.85256 1.06696 -0.31585 0.23933 0.06907 1.43554 -1.90791 -0.00025 -0.00504 -0.54376 -0.51718 0 0 0 0 0 0.06166 0.00592 0.10949 0 -0.41093 0 1.9342 -0.33778 0.51905 -4.40497
GLY_175 -4.23907 0.37634 3.42591 -0.00112 0 0 2.44674 -2.04751 -0 -0 -3.1961 -0.32959 0 0 0 0 0 -0.03076 0 0 0 -0.57281 0 0.83697 0.09353 0.37798 -2.8595
LEU_176 -6.90087 0.92697 2.58499 -0.61097 0.12048 0.18512 1.51307 -2.16554 -0 -0 -2.2433 0.15669 0 0 -0.41256 0 0 -0.03873 0.11386 0.76691 0 -0.12243 0 0.18072 0.57968 0.71214 -4.65376
GLY_177 -4.37578 0.42728 3.65291 -0.00055 0 0 2.61542 -2.18007 -0 -0 -2.1905 -0.27133 0 0 0 0 0 -0.04535 0 0 0 0.41206 0 0.83697 0.67187 0.60164 0.15456
SER_178 -4.26 0.39927 3.99007 -0.0289 8e-05 0.05191 1.26855 -1.82283 -0 -0.0001 -0.56184 -0.9118 0 0 0 0 0 -0.03231 0.00106 0.13954 0 -0.2983 0.6683 -0.77834 0.64495 0.15474 -1.37598
LYS_179 -6.83675 0.51259 7.59667 -0.44334 0.11632 0.25627 4.26784 -3.2168 -0 -0 -5.97124 -0.23614 0 0 0 -0.86177 0 0.06844 0.34931 1.76167 0 0.00213 0 -1.5107 0.18179 0.65427 -3.30944
LYS_180 -5.23173 0.41457 4.84861 -0.33705 0.04683 0.127 1.37299 -1.87741 -0 -0 -2.783 0.07192 0 0 0 -0.25403 0 -0.00583 0.1104 2.2559 0 -0.01313 0 -1.5107 -0.07415 0.73936 -2.09947
TYR_181 -9.69643 3.22843 2.1881 -1.05229 0.21076 0.59085 2.32812 -2.27261 -0.00242 -0.04861 -2.68076 -0.27466 0 0 0 0 0 0.04239 0.0055 0 1.6288 -0.49376 0.00735 1.2797 -0.07242 0.84224 -4.24171
HIS_182 -6.49527 0.46167 5.0552 -0.41047 0.00035 0.58074 1.73267 -2.52452 -0.02308 -0.16036 -2.26897 0.25395 0 0 0 -0.48648 0 -0.00151 0.15034 0 2.39184 -0.08221 0 -0.45461 -0.10598 0.95401 -1.43268
ILE_183 -5.47546 0.3778 1.69963 -0.63876 0.37351 0.14083 0.63338 -1.43917 -0.00198 -0.03485 -0.59419 0.19522 0 0 0 0 0 -0.01812 0.13568 0.88138 0 -0.41132 0 0.73287 -0.17273 0.51256 -3.10371
LYS_184 -3.72398 0.23418 3.14667 -0.44762 0.0705 0.25244 0.88418 -1.37531 -0.00017 -0.00046 0.16707 -0.23923 0 0 0 0 0 -0.02876 0.0602 1.87207 0 0.06627 0 -1.5107 0.09354 0.50647 0.02738
LEU_185 -4.05869 0.5116 1.31736 -0.74192 0.35756 0.32945 0.50841 -1.13514 -0 -0 -0.22469 -0.01498 0 0 0 0 0 0.18565 0.21639 1.30767 0 -0.009 0 0.18072 0.17425 0.53 -0.56534
ARG_186 -4.17633 0.28122 5.25517 -0.58016 0.09509 0.3317 2.49167 -2.26226 -0.01374 -0.14766 -2.34385 0.22572 0 0 -0.88929 -0.40901 0 0.1108 0.16444 2.51909 0 -0.1326 0 -1.2888 -0.12969 0.6031 -0.29538
LYS_187 -1.70843 0.08758 1.55103 -0.43041 0.07316 0.23751 0.3369 -0.68165 -0 -0 0.26922 0.09296 0 0 0 0 0 -0.1068 0.00556 1.36103 0 -0.0296 0 -1.5107 -0.27095 0.5112 -0.21239
GLU_188 -1.89903 0.2729 1.97568 -0.23576 0.04511 0.37507 0.35792 -0.78735 -0 -0 -0.10602 -0.57143 0 0 0 0 0 -0.06561 0.00015 0 2.93671 -0.10435 0 -2.7348 -0.46424 0.44183 -0.56322
SER_189 -3.99805 0.90361 3.93638 -0.02671 0 0.06343 1.75755 -1.86192 -0.02056 -0.25927 -0.12165 0.03948 0 0 0 0 0 0.01556 0.06015 0.0981 0 -0.48621 0.6115 -0.77834 -0.42159 1.70779 1.21927
LYS_190 -2.88636 0.65164 2.22241 -0.32276 0.04532 0.20069 0.74959 -1.12696 -0 -0 -0.5358 -0.29826 0 0 0 0 0 0.01768 0.10508 1.13419 0 -0.13113 0 -1.5107 0.77663 2.25246 1.34372
ASN_191 -5.16196 0.60491 4.69337 -0.15634 0.00721 0.20531 1.66065 -2.21903 -0.00913 -0.12785 -1.17158 -0.8595 0 0 -1.0759 0 0 0.46922 0.00967 0 2.0972 -0.12931 0 -0.93687 0.99069 1.16994 0.0607
LYS_192 -5.25277 0.88386 5.13175 -0.57254 0.33267 0.34139 2.27733 -2.11707 -0.00919 -0.05439 -4.11444 0.09639 0 0 -1.0759 -0.72352 0 0.06177 0.50793 3.49124 0 0.02591 0 -1.5107 0.02614 1.94947 -0.30469
PHE_193 -9.05613 1.71781 2.00149 -0.7022 0.11752 0.12962 1.96219 -2.14578 -0.0287 -0.1946 -1.27451 -0.04658 0 0 0 0 0 -0.02741 0.11274 0 3.93239 -0.15774 0 1.0402 -0.11725 2.19122 -0.54571
TRP_194 -10.3998 1.34079 5.14521 -0.93429 0.06043 0.40491 1.07954 -3.09669 -0.02733 -0.14251 -1.30736 -0.16275 0 0 0 0 0 0.19144 0.06885 0 1.45787 -0.10393 0 1.6906 0.04943 0.95483 -3.73072
LEU_195 -9.71387 2.22101 1.77611 -0.49649 0.16988 0.12786 2.3643 -2.42425 -0.00763 -0.0341 -1.76318 0.02073 0 0 0 0 0 0.08111 0.04248 1.23377 0 -0.09036 0 0.18072 0.48992 1.23213 -4.58987
GLY_196 -4.36634 0.43233 3.52173 -4e-05 0 0 1.93038 -1.99069 -0.00749 -0.06724 -1.18484 -0.42131 0 0 -0.86613 0 0 -0.13983 0 0 0 -0.73694 0 0.83697 0.1397 1.08552 -1.83424
GLY_197 -2.87772 0.36461 2.73932 -5e-05 0 0 0.77731 -1.51931 -0.01247 -0.03555 -1.65989 -0.39994 0 0 -0.74935 0 0 -0.18753 0 0 0 -1.42748 0 0.83697 -0.78613 0.38396 -4.55325
VAL_198 -7.44113 1.28264 3.0213 -0.27541 0.18736 0.05452 2.49964 -2.59816 -0.005 -0.03713 -2.05459 0.18476 0 0 0 0 0 -0.05536 0.03103 0.14704 0 -0.45337 0 1.9342 -0.76423 0.44845 -3.89345
ASP_199 -4.17292 0.26912 4.55952 -0.1897 0.04453 0.595 1.76315 -2.15071 -0.02234 -0.16545 -2.91306 -1.36873 0 0 0 -0.72352 0 -0.04785 0.03937 0 2.22599 -0.50862 0 -2.3716 -0.34332 0.53914 -4.942
PHE_200 -10.5644 1.95292 1.27968 -0.70779 0.09507 0.36495 1.52548 -2.23343 -0.01635 -0.09161 -0.99418 0.37027 0 0 0 0 0 3.73082 0.10318 0 2.17726 -0.04915 0 1.0402 0.0602 14.543 12.5861
GLU_201 -5.59273 0.8246 6.4185 -0.3974 0.03212 0.52654 2.77535 -2.59965 -0.0269 -0.2292 -0.9518 -0.92316 0 0 0 0 0 -0.01118 0.11932 0 4.47513 -0.18643 0 -2.7348 0.37715 14.8933 16.7888
ASN_202 -2.48267 0.09563 2.24197 -0.38897 0.05194 0.79332 0.54216 -1.11309 -0.03613 -0.40734 -0.66658 -1.22545 0 0 0 0 0 -0.03002 0.02871 0 2.42018 -0.73204 0 -0.93687 0.33583 0.73219 -0.77724
SER_203 -3.8501 0.18068 4.80171 -0.01514 0 0.02736 2.79315 -2.18225 -0.0234 -0.26233 -2.40767 -0.63142 0 0 -0.11935 0 0 0.04247 0.00028 0.42832 0 -0.29737 0.61901 -0.77834 1.56445 0.27162 0.16168
LYS_204 -3.386 0.1904 3.09109 -0.34006 0.04715 0.20764 0.96964 -1.39576 -0 -0 -2.79615 -0.13562 0 0 -0.11935 -0.44912 0 0.03451 0.08013 1.424 0 0.25715 0 -1.5107 1.95485 0.33041 -1.54579
TYR_205 -9.81551 1.33084 6.34741 -0.97207 0.09012 0.44844 3.06186 -3.60956 -0.00467 -0.07362 -3.28324 0.02393 0 0 -0.88929 -0.58806 0 0.21183 0.29375 0 1.57516 0.50776 0.12709 1.2797 0.98032 0.53931 -2.41849
ILE_206 -7.76428 2.79691 0.29295 -0.5386 0.65243 0.11806 0.89345 -1.69756 -0.00468 -0.01392 -0.05763 0.23708 0 0 0 0 0 -0.06783 0.1964 0.65564 0 -0.59168 0 0.73287 0.31448 1.01099 -2.83492
TYR_207 -5.44137 0.7297 3.26654 -0.84145 0.04481 0.14506 1.55499 -1.91017 -0.0363 -0.31702 -0.97246 -0.35318 0 0 0 0 0 0.07863 0.02973 0 2.72342 -0.15275 0.00785 1.2797 -0.27718 1.14642 0.70499
ASP_208 -4.46094 0.88935 5.43078 -0.11408 0 0.36239 2.03733 -2.63551 -0.04824 -0.33001 -2.54285 -1.00539 0 0 -0.3861 0 0 0.0026 0.01574 0 3.27631 0.44487 0 -2.3716 1.06192 1.35666 0.98324
LEU_209 -6.7402 1.19264 2.7065 -0.50877 0.161 0.16209 2.24471 -2.05177 -0.01631 -0.14276 -2.56368 0.00451 0 0 -0.3861 0 0 0.06605 0.03871 0.251 0 0.72673 0 0.18072 1.84591 1.63608 -1.19294
GLU_210 -4.89867 0.72181 6.84217 -0.2251 0.06374 0.35341 2.58641 -2.72409 -0.01233 -0.08963 -5.6049 -0.48305 0 0 0 -0.52411 0 0.04988 0.02196 0 2.78843 0.11652 0 -2.7348 1.89159 1.36653 -0.49422
ASN_211 -8.01426 1.16871 8.40298 -0.15773 0.00799 0.20769 1.86994 -4.11111 -0.04143 -0.14526 -1.37498 -0.60572 0 0 -1.04807 0 0 0.25717 0.00859 0 2.3024 -0.21362 0 -0.93687 1.29098 1.06804 -0.06455
SER_212 -2.1882 0.12331 3.11436 -0.02762 0 0.06456 0.94091 -1.35656 -0.01779 -0.15718 -0.30493 -0.66804 0 0 -1.04807 0 0 0.09761 0 0.49849 0 0.32883 0.60281 -0.77834 0.52526 0.74461 0.49403
ASP_213 -4.76444 0.29145 6.69616 -0.21186 0.0014 0.69725 3.47099 -2.83861 -0.02573 -0.27627 -5.70173 0.03778 0 0 -0.63116 -0.99707 0 0.06556 0.03193 0 3.23223 0.43642 0 -2.3716 1.45706 1.12465 -0.27559
GLU_214 -5.901 0.68607 7.28947 -0.61549 0.22372 1.71821 2.26149 -3.19346 -0.00282 -0.00923 -1.60126 -2.57486 0 0 -0.63116 0 0 0.16196 0.0108 0 2.28925 0.48667 0 -2.7348 1.37712 1.45748 0.69813
VAL_215 -6.69967 1.29874 2.05996 -0.32471 0.2532 0.07078 0.99929 -1.99942 -0.00252 -0.03161 -0.81688 -0.30785 0 0 0 0 0 0.14491 0.0242 0.08369 0 -0.45515 0 1.9342 0.3352 1.36482 -2.06881
SER_216 -5.43664 0.28357 4.80171 -0.01601 0 0.02985 2.32688 -2.22439 -0.06361 -0.2722 -2.35753 -1.17546 0 0 0 -0.52411 0 -0.03641 0.03172 0.40681 0 0.06803 0.66854 -0.77834 1.46442 1.06074 -1.74244
ASP_217 -7.29192 0.72578 10.064 -0.19996 0.01518 0.63172 5.12773 -4.26061 -0.00403 -0.0345 -10.7781 -0.75451 0 0 -2.44008 -0.38061 0 -0.03942 0.02492 0 2.73782 -0.79411 0 -2.3716 1.90405 0.90378 -7.21453
VAL_218 -6.97025 0.9439 1.99596 -0.37803 0.37145 0.09497 1.60594 -2.00952 -0.01824 -0.07112 -0.84882 -0.23182 0 0 0 0 0 -0.02808 0.07422 0.75648 0 0.20122 0 1.9342 0.21466 1.23121 -1.13168
ILE_219 -9.02983 1.41877 2.54853 -0.50882 0.6142 0.0984 2.49264 -2.55775 -0.00654 -0.04493 -1.92896 -0.0985 0 0 -0.33707 0 0 -0.0065 0.05666 0.72265 0 -0.47771 0 0.73287 -0.14686 1.23429 -5.22447
GLN_220 -9.69947 1.3217 7.2717 -0.28184 0.0374 0.21857 3.2487 -3.7954 -0.01449 -0.05542 -3.15762 -0.39036 0 0 -0.48754 -0.38061 0 -0.0239 0.258 0 3.43598 -0.16066 0 -0.18838 -0.1124 0.91747 -2.03856
LEU_221 -7.59578 0.92611 5.84885 -0.50427 0.34973 0.11744 2.2744 -3.17101 -0 -0 -1.35775 0.2663 0 0 0 0 0 0.04211 0.05889 0.56249 0 -0.20819 0 0.18072 -0.13373 0.57866 -1.76504
ALA_222 -6.71144 0.24713 3.98726 -0.02166 0 0 2.57061 -3.06813 -0 -0 -2.44005 -0.3683 0 0 0 0 0 -0.02848 0 0 0 -0.27562 0 1.8394 -0.27185 0.32587 -4.21528
VAL_223 -8.46591 0.86714 2.28053 -0.31354 0.21069 0.07098 2.75488 -2.82633 -0 -0 -2.61781 -0.12662 0 0 0 0 0 -0.06638 0.00068 0.0704 0 -0.38015 0 1.9342 -0.25375 0.2468 -6.61418
ALA_224 -6.14532 0.49586 3.99991 -0.02126 0 0 2.88928 -2.87541 -0.00364 -0.02164 -2.23031 -0.36324 0 0 0 0 0 0.04876 0 0 0 -0.27757 0 1.8394 -0.19339 0.48456 -2.374
ASP_225 -6.61389 0.43843 8.82438 -0.11043 0.01746 0.34916 3.99576 -3.86526 -0.00725 -0.09048 -8.17705 -0.22218 0 0 -0.56205 -0.18963 0 0.05718 0.34051 0 1.80248 0.01626 0 -2.3716 -0.33236 0.77052 -5.93004
ALA_226 -7.16211 0.74297 4.32206 -0.02196 0 0 3.00514 -3.43473 -0.00169 -0.02855 -2.325 -0.36437 0 0 0 0 0 -0.0303 0 0 0 -0.28915 0 1.8394 -0.37252 0.6341 -3.48671
LEU_227 -10.4013 2.16828 2.09414 -0.51852 0.24854 0.11355 2.69374 -2.89169 -0 -0 -1.72822 0.30501 0 0 0 0 0 0.01674 0.00561 0.53225 0 -0.23537 0 0.18072 -0.3037 0.78036 -6.93984
PHE_228 -11.6551 1.49945 4.61084 -0.52384 0.0509 0.21827 3.65007 -3.7261 -0 -0 -2.68903 -0.12848 0 0 0 0 0 0.08162 0.00047 0 2.68295 0.10823 0 1.0402 -0.14647 0.96485 -3.96112
GLY_229 -4.00726 0.22675 4.79085 -5e-05 0 0 2.21814 -2.47932 -0 -0 -2.02157 -0.40792 0 0 0 0 0 -0.04638 0 0 0 0.21473 0 0.83697 0.49281 0.43455 0.25229
ALA_230 -6.38954 0.57623 3.00716 -0.02217 0 0 1.93461 -2.80466 -0 -0 -1.46318 -0.3621 0 0 0 0 0 -0.02848 0 0 0 -0.40811 0 1.8394 0.25654 0.33318 -3.53111
THR_231 -6.96523 0.99126 3.61084 -0.13828 0.12674 0.08141 1.91517 -2.3521 -0 -0 -0.32723 -1.16888 0 0 0 0 0 -0.06083 0.00042 0.00976 0 -0.23762 2.25999 -1.0874 -0.54881 0.59523 -3.29556
ALA_232 -3.38439 0.27088 2.90016 -0.02808 0.01612 0 1.87971 -1.79586 -0 -0 -1.0278 -0.57875 0 0 0 0 0 -0.09775 0 0 0 0.25081 0 1.8394 -0.14389 0.56382 0.66437
LEU_233 -5.57351 0.74027 2.60057 -0.50655 0.24679 0.14821 1.23081 -1.67264 -0 -0 -1.0659 0.09172 0 0 0 0 0 -0.02593 0.10662 0.1371 0 -0.18729 0 0.18072 -0.18677 0.49416 -3.24163
GLY_234 -2.27108 0.34768 2.42624 -0.00034 0 0 0.85632 -1.25299 -0 -0 -0.28051 -0.15225 0 0 0 0 0 -0.07772 0 0 0 -1.5083 0 0.83697 -0.1974 0.46423 -0.80915
ASP_235 -5.79839 0.72066 8.25589 -0.25561 0.02099 0.88133 3.53884 -3.36699 -0.00999 -0.11469 -8.17969 -0.84407 0 0 -0.83933 0 0 0.09527 0.0138 0 3.76573 0.0518 0 -2.3716 0.07122 0.37739 -3.98745
GLY_236 -4.17593 0.29685 4.42772 -4e-05 0 0 2.68799 -2.2161 -0 -0 -2.55097 -0.40905 0 0 -0.56205 0 0 -0.12864 0 0 0 0.34337 0 0.83697 0.15315 0.52254 -0.77418
HIS_D_237 -5.55874 0.51916 6.41495 -0.40495 0.013 0.51846 3.66016 -2.94182 -0.03139 -0.14832 -4.72 -0.37652 0 0 -0.83933 -0.67214 0 0.02944 0.05716 0 1.97904 -0.1517 0 -0.45461 -0.11766 0.7098 -2.516
ILE_238 -4.21359 0.23606 4.74464 -0.64231 0.41128 0.14459 1.90952 -2.17267 -0 -0 -0.40212 0.11769 0 0 0 0 0 0.00201 0.00419 0.88598 0 -0.49832 0 0.73287 -0.19898 0.6484 1.70923
VAL_239 -6.05252 0.5991 1.03319 -0.3171 0.2997 0.07225 0.98486 -1.661 -0 -0 -0.54977 -0.11208 0 0 0 0 0 -0.04337 0.00448 0.10528 0 -0.24511 0 1.9342 -0.00613 0.35204 -3.60197
PHE_240 -9.64788 1.23532 2.72039 -0.5692 0.02439 0.28912 2.4649 -2.50121 -0.00181 -0.01626 -1.55079 0.25445 0 0 0 0 0 0.03345 0.0253 0 2.05898 -0.35373 0 1.0402 -0.13174 0.30403 -4.3221
ASN_241 -4.97228 0.43119 4.05909 -0.20296 0.02351 0.32208 1.63241 -2.03985 -0.00175 -0.04296 -1.62424 -0.56278 0 0 0 -1.00142 0 -0.02119 0.04786 0 2.561 -0.51803 0 -0.93687 0.01875 0.36807 -2.46037
LYS_242 -8.02581 1.02639 7.97423 -0.32628 0.04998 0.1649 3.15791 -3.34405 -0 -0 -3.29929 -0.12233 0 0 0 0 0 0.26022 0.05132 1.79224 0 -0.10285 0 -1.5107 0.48431 0.71771 -1.05211
GLY_243 -2.03145 0.25211 2.72842 -6e-05 0 0 1.26528 -1.27426 -0.0158 -0.13356 -1.01616 -0.39931 0 0 0 0 0 0.37962 0 0 0 -0.05917 0 0.83697 1.2999 0.74252 2.57505
LYS_244 -1.75389 0.03985 2.26044 -0.3264 0.04059 0.19045 0.38238 -1.10712 -0.03385 -0.16398 -0.14408 -0.28376 0 0 0 0 0 0.44477 0.00215 1.67376 0 0.18034 0 -1.5107 1.15647 0.69434 1.74177
SER_245 -3.29432 0.56956 3.37169 -0.03697 0 0.08015 0.68985 -1.6258 -0.0158 -0.13356 -1.46942 -0.05002 0 0 0 0 0 0.10842 0.00281 0.78547 0 -0.13264 0.60334 -0.77834 -0.0087 1.09491 -0.23937
THR_246 -5.02619 0.64578 4.42444 -0.13674 0.03263 0.04844 2.46252 -2.15636 -0.00246 -0.01566 -0.79418 -0.48408 0 0 0 0 0 0.10468 0.04872 1.21439 0 -0.23273 2.42463 -1.0874 -0.42869 0.91596 1.95772
VAL_247 -3.31065 0.44419 2.23168 -0.37452 0.33959 0.09207 0.89301 -1.26799 -0.00034 -0.00133 -0.02855 -0.22684 0 0 0 0 0 -0.27742 0.00024 0.60578 0 0.45155 0 1.9342 0.08293 0.52869 2.11629
GLN_248 -4.60071 0.62039 2.60019 -0.28653 0.07981 0.2408 1.36171 -1.54573 -0.01124 -0.1786 -0.28902 -0.43359 0 0 0 -1.00142 0 -0.09075 0.27051 0 2.91895 -0.14573 0 -0.18838 0.15701 0.45859 -0.06373
PHE_249 -7.85567 0.64566 3.76437 -0.71196 0.09286 0.44065 1.92586 -2.3207 -0 -0 -2.74506 0.20008 0 0 0 0 0 -0.01672 0.04978 0 2.0289 -0.18539 0 1.0402 -0.18728 0.66829 -3.16613
LYS_250 -3.86348 0.18793 4.14985 -0.30129 0.02268 0.14559 1.32636 -1.78414 -0.00034 -0.00133 -0.20411 -0.09864 0 0 0 0 0 -0.06183 0.04383 2.34769 0 0.07906 0 -1.5107 -0.16478 0.69662 1.00899
GLY_251 -3.10638 0.59104 3.11062 -6e-05 0 0 1.00745 -1.72645 -9e-05 -0.00034 -0.44617 -0.39685 0 0 0 0 0 -0.17243 0 0 0 -1.48346 0 0.83697 -0.46626 0.47286 -1.77953
THR_252 -6.38191 0.4309 5.58855 -0.18828 0.1153 0.07741 1.90199 -2.86147 -0.01915 -0.26162 -2.35404 0.05382 0 0 0 0 0 -0.00538 0.00162 0.02222 0 0.06209 2.28882 -1.0874 0.12127 0.52474 -1.97052
ALA_253 -5.45356 0.5636 4.59911 -0.02181 0 0 3.4688 -2.65852 -0 -0 -2.87477 -0.15002 0 0 -1.11 0 0 -0.0161 0 0 0 0.02308 0 1.8394 0.47403 0.48168 -0.83506
LYS_254 -5.94166 0.58316 3.81388 -0.66615 0.24809 0.47618 1.19708 -1.80356 -0 -0 -0.26076 0.31999 0 0 0 0 0 -0.09271 0.11852 4.06139 0 -0.02625 0 -1.5107 -0.39361 0.33841 0.46128
LYS_255 -3.94306 0.6516 2.97784 -0.45257 0.07252 0.28219 0.64472 -1.33317 -0 -0 0.40078 0.10897 0 0 0 0 0 -0.01108 0.0049 2.0644 0 -0.10319 0 -1.5107 -0.61401 0.30295 -0.4569
GLU_256 -7.25696 0.68521 6.66177 -0.18698 0.02892 0.26874 4.06705 -3.10249 -0.00397 -0.01497 -4.03161 -0.49259 0 0 -1.11 0 0 0.22044 0.01718 0 3.64124 -0.13221 0 -2.7348 -0.20642 0.43041 -3.25203
ALA_257 -5.99882 1.17457 4.26558 -0.02115 0 0 3.03498 -2.79636 -0 -0 -1.82441 -0.36581 0 0 0 0 0 0.40283 0 0 0 -0.35645 0 1.8394 0.71062 1.92321 1.98818
PRO_258 -6.59559 1.43581 3.84385 -0.08785 0.00049 0.05354 1.85265 -1.90557 -0 -0 -1.35534 0.67035 0 0 0 0 0 -0.16445 0.25446 0.59442 0 -0.44738 0 -2.4119 0.3981 2.16521 -1.69919
ARG_259 -5.33314 0.57016 5.62556 -0.45045 0.06236 0.2297 3.04556 -2.64428 -0.00388 -0.01463 -3.02226 0.30048 0 0 0 0 0 0.05456 0.11154 2.02467 0 -0.11996 0 -1.2888 -0.28567 0.79563 -0.34284
VAL_260 -6.56089 0.42761 4.15716 -0.30155 0.17189 0.06744 3.53068 -2.73991 -0 -0 -2.72393 -0.14917 0 0 0 0 0 -0.07081 0.00178 0.07196 0 -0.34002 0 1.9342 -0.09012 0.38143 -2.23226
LEU_261 -9.28314 0.89868 3.0993 -0.62927 0.2313 0.20974 2.67637 -2.79803 -0 -0 -1.83873 0.12163 0 0 0 0 0 0.15336 0.17855 0.82419 0 -0.21964 0 0.18072 -0.07082 0.45676 -5.80903
ALA_262 -5.51358 0.30263 4.8998 -0.02276 0 0 2.8154 -2.99089 -0.02053 -0.15785 -2.4088 -0.3555 0 0 0 0 0 0.12151 0 0 0 -0.28151 0 1.8394 -0.30334 0.45587 -1.62015
ARG_263 -7.18839 0.93844 6.53329 -1.00626 0.25761 0.64945 3.29489 -3.31014 -0.01032 -0.07009 -2.23827 0.20181 0 0 0 0 0 0.04004 0.20113 3.34911 0 -0.09916 0 -1.2888 -0.48994 0.46778 0.23218
THR_264 -8.96568 1.32228 5.28887 -0.19613 0.07636 0.06585 3.84482 -3.41267 -0 -0 -3.40925 0.01973 0 0 0 0 0 0.33892 0.00048 0.07036 0 0.05607 2.30931 -1.0874 -0.06032 0.57797 -3.16042
TYR_265 -10.2661 0.99664 6.27414 -1.0494 0.08321 0.42039 3.22297 -3.57596 -0 -0 -2.45654 -0.32451 0 0 0 0 0 -0.01016 0.68706 0 1.80408 -0.47223 0.03758 1.2797 0.24576 0.53827 -2.56514
ASN_266 -6.21311 0.24836 6.03427 -0.19466 0.04314 0.29195 2.42908 -3.0426 -0 -0 -1.24592 -0.37006 0 0 0 -0.82264 0 0.23028 0.02557 0 2.03354 0.03346 0 -0.93687 0.01647 0.54121 -0.89852
PHE_267 -7.82346 1.02749 3.95854 -0.49833 0.01343 0.19032 2.51968 -2.66757 -0.01902 -0.18078 -2.09931 -0.02456 0 0 0 0 0 0.00269 0.01212 0 2.64053 -0.10943 0 1.0402 -0.03409 0.6945 -1.35705
ILE_268 -9.86092 1.68983 4.42033 -0.51493 0.32538 0.09571 3.50998 -3.32501 -0.01032 -0.07009 -2.61841 0.2131 0 0 0 0 0 -0.03648 0.05877 0.57959 0 -0.37451 0 0.73287 0.04877 1.24713 -3.88923
ARG_269 -6.22726 0.54703 6.1731 -1.0651 0.34437 0.81806 3.19846 -2.90344 -1e-05 -7e-05 -2.38738 -0.17164 0 0 -0.64445 -0.82264 0 -0.21665 0.04989 3.209 0 -0.03768 0 -1.2888 0.12616 1.2821 -0.01695
LYS_270 -3.84177 0.46699 4.21418 -0.40556 0.06532 0.19657 1.35202 -1.83556 -0 -0 -0.84498 0.10241 0 0 0 0 0 0.09089 0.11446 1.86721 0 -0.06386 0 -1.5107 -0.19969 0.64281 0.41074
ASN_271 -5.70575 0.64756 5.38561 -0.2723 0.01891 0.5549 1.81819 -2.60751 -0.04768 -0.348 -2.13718 -0.81122 0 0 0 0 0 0.00773 0.04885 0 1.86743 -0.64593 0 -0.93687 0.42335 0.57961 -2.16031
TRP_272 -12.8446 1.54229 5.53589 -0.78302 0.02521 0.29767 2.384 -3.84231 -0.00122 -0.00495 -1.81964 -0.14789 0 0 -0.45167 0 0 -0.00872 0.14 0 1.47471 -0.20131 0 1.6906 0.81049 0.8741 -5.33038
ILE_273 -6.49287 0.53765 4.66489 -0.49808 0.43001 0.11569 2.78196 -2.54507 -0 -0 -2.40154 0.02849 0 0 0 0 0 0.02452 0.16324 0.45546 0 -0.77935 0 0.73287 -0.17667 0.82353 -2.13526
ILE_274 -7.20343 1.21649 -1.23448 -0.4814 0.29547 0.11719 0.25292 -1.12268 -1e-05 -4e-05 0.27299 0.15957 0 0 0 0 0 -0.06833 0.23851 0.43177 0 -0.53974 0 0.73287 -0.51828 1.04097 -6.40963
ASN_275 -5.20383 0.59787 4.83167 -0.16953 0.02018 0.25556 1.99601 -2.42962 -1e-05 -4e-05 -0.90284 -0.26339 0 0 0 -0.87088 0 0.01359 0.0578 0 1.85993 0.2793 0 -0.93687 0.1514 0.86679 0.15309
ASN_276 -6.86967 0.78085 5.85747 -0.193 0.02314 0.30622 3.22251 -2.87851 -0.01105 -0.11267 -1.97904 -0.7739 0 0 0 0 0 -0.01766 0.04247 0 2.3647 0.28871 0 -0.93687 0.71127 0.35083 0.1758
ILE_277 -7.87215 1.29858 0.46692 -0.50179 0.48118 0.12199 2.15894 -1.82283 -0.01011 -0.03279 -2.49389 -0.16227 0 0 0 0 0 -0.06264 0.13409 0.25422 0 -0.53534 0 0.73287 0.22774 0.52911 -7.08816
ASP_278 -6.90246 0.87771 9.37001 -0.18899 0.06395 0.60879 5.61019 -4.19986 -0.01429 -0.08867 -8.33504 -1.48615 0 0 -0.61367 -0.25414 0 0.13095 0.14921 0 2.38731 -0.28777 0 -2.3716 -0.02766 0.79965 -4.77255
ILE_279 -7.77017 1.00064 2.44744 -0.49838 0.47295 0.11513 2.91058 -2.34169 -0.01674 -0.05306 -2.59016 -0.06501 0 0 0 0 0 -0.04377 0.24609 0.41504 0 -0.71959 0 0.73287 -0.23366 0.85652 -5.13496
SER_280 -3.81818 0.12943 4.06695 -0.0353 0.00106 0.06621 2.42516 -1.89118 -0.02827 -0.1032 -2.56816 -0.73817 0 0 0 0 0 -0.03812 0.03886 0.39553 0 0.44927 0.60286 -0.77834 0.05211 0.47126 -1.30021
LEU_281 -8.18313 1.15741 1.77611 -0.55985 0.15924 0.12687 2.41794 -2.1294 -0.01165 -0.03486 -2.54556 0.3142 0 0 0 0 0 0.02522 0.0922 0.89816 0 -0.19163 0 0.18072 0.27541 0.58494 -5.64766
GLU_282 -7.76735 0.77087 7.52922 -0.24495 0.04835 0.37215 3.33241 -3.24908 -0.01864 -0.08915 -4.30588 -0.52016 0 0 0 -0.8733 0 -0.05041 0.13212 0 3.83248 0.2957 0 -2.7348 0.1567 0.83393 -2.54975
ILE_283 -8.57746 2.03547 2.05074 -0.6653 0.74407 0.15487 2.44104 -2.27924 -0.02935 -0.14265 -1.84813 -0.07557 0 0 0 0 0 -0.05638 0.00549 1.36812 0 -0.5315 0 0.73287 0.28171 1.65259 -2.7386
PRO_284 -5.95228 1.05629 3.44607 -0.19548 0.00175 0.13818 2.06401 -1.62747 -0 -0 -1.1903 0.04155 0 0 0 0 0 0.00118 0.00744 0.63113 0 -1.04258 0 -2.4119 -0.20613 1.72531 -3.51322
GLN_285 -3.82883 0.23081 2.90262 -0.70766 0.44533 1.08897 1.0118 -1.4768 -0 -0 -1.1796 -2.18755 0 0 -1.07638 0 0 -0.15169 0.04276 0 2.70958 0.09777 0 -0.18838 0.20093 0.72435 -1.34197
GLU_286 -2.43492 0.42666 3.50286 -0.57128 0.08549 1.03116 1.3525 -1.35949 -0 -0 -1.75167 -0.66618 0 0 0 -0.44912 0 -0.05088 0.07077 0 3.5319 -0.32836 0 -2.7348 0.19274 0.47374 0.32112
GLN_287 -6.06499 0.389 5.10311 -0.68186 0.10945 0.4824 1.96216 -2.49304 -0.00366 -0.06553 -1.22495 -0.42897 0 0 -0.99904 0 0 0.07136 0.12882 0 2.99027 0.09173 0 -0.18838 -0.02242 0.41645 -0.42809
LYS_288 -3.00182 0.13403 2.78325 -0.3144 0.02812 0.149 0.98907 -1.37147 -0.03531 -0.16447 -1.36226 0.09673 0 0 -0.99904 0 0 0.03948 0.00515 2.22346 0 0.00503 0 -1.5107 0.05005 0.38792 -1.86817
VAL_289 -7.41503 1.18028 1.28563 -0.31362 0.28727 0.07615 1.80729 -1.95397 -0.00022 -0.00065 -0.7872 -0.67874 0 0 0 0 0 -0.01039 0.19823 0.43595 0 -0.31268 0 1.9342 0.15036 0.50416 -3.613
ASP_290 -4.02833 0.3156 5.58795 -0.1314 0.0351 0.3821 1.90511 -2.37545 -0.00336 -0.02792 -3.45856 -3.20362 0 0 0 0 0 -0.05669 0.91015 0 4.69764 0.06305 0 -2.3716 0.4727 0.97574 -0.31178
ASP_291 -2.55453 0.2268 2.70017 -0.11825 0.01217 0.36539 0.49357 -1.26321 -0.03531 -0.16447 -0.37308 -0.44167 0 0 0 0 0 -0.01263 0.00368 0 1.83581 -0.03259 0 -2.3716 -0.03264 0.69706 -1.06533
TYR_292 -7.0958 0.91238 3.57009 -0.666 0.13222 0.38615 2.55111 -2.46313 -0.00366 -0.06553 -2.60688 -0.19079 0 0 0 0 0 -0.03358 0.03256 0 2.23366 -0.27608 0.0003 1.2797 -0.41442 0.3388 -2.3789
LYS_293 -7.75287 0.70239 7.44072 -0.4354 0.0961 0.22515 3.16354 -3.42455 -0.01283 -0.09541 -3.73307 0.08684 0 0 0 0 0 -0.06631 0.14696 2.46626 0 -0.06583 0 -1.5107 -0.50503 0.44274 -2.8313
HIS_D_294 -3.41481 0.4669 3.56102 -0.74375 0.02517 0.76222 1.32104 -1.89949 -0.00132 -0.01807 -0.8437 -0.3035 0 0 0 0 0 0.00305 0.01785 0 1.52868 -0.35545 0 -0.45461 0.08791 0.27067 0.0098
ALA_295 -4.06272 0.28668 3.25446 -0.022 0 0 1.78961 -2.10073 -0 -0 -1.08413 -0.35378 0 0 0 0 0 -0.02036 0 0 0 -0.26923 0 1.8394 0.04753 0.16356 -0.53171
ILE_296 -9.58663 0.79151 3.61504 -0.48384 0.30187 0.09809 2.72794 -3.03862 -0.00247 -0.0234 -1.70372 0.00183 0 0 0 0 0 -0.06313 0.02996 0.5513 0 -0.44918 0 0.73287 -0.26493 0.358 -6.40752
PHE_297 -9.10995 1.35943 4.91069 -0.48185 0.01889 0.17343 3.05832 -3.2124 -0 -0 -3.25321 -0.09986 0 0 0 0 0 -0.02896 0.00084 0 3.20967 -0.29742 0 1.0402 -0.04896 1.03459 -1.72656
ALA_298 -4.105 0.38488 4.08022 -0.02055 0 0 2.20245 -2.26744 -0.01409 -0.1055 -1.94439 -0.34192 0 0 0 0 0 -0.028 0 0 0 -0.13989 0 1.8394 -0.1536 0.93151 0.31807
PHE_299 -8.47291 1.20216 4.74235 -1.01999 0.29584 0.40043 2.38751 -3.03511 -0.00251 -0.02393 -2.53702 0.04692 0 0 0 0 0 0.15763 0.04975 0 2.03019 -0.4581 0 1.0402 -0.06229 0.45079 -2.80809
ILE_300 -8.55531 0.73136 2.38636 -0.51223 0.34552 0.09994 2.25646 -2.55116 -0 -0 -1.76501 0.07218 0 0 0 0 0 -0.06175 0.00182 0.56748 0 -0.49482 0 0.73287 0.06841 0.65581 -6.02208
CYS_301 -7.23475 0.83001 5.65631 -0.07114 0 0.03638 2.7409 -2.77264 -0.00247 -0.0234 -2.87747 0.06694 0 0 0 0 0 0.02665 0.0016 0.73532 0 0.30106 0 3.6196 -0.06325 0.62317 1.59282
SER_302 -3.55666 0.35409 4.66717 -0.02419 0 0.05647 2.02533 -2.195 -0.00787 -0.03438 -1.65959 -0.70674 0 0 0 0 0 0.00482 0.0008 0.55195 0 0.30655 0.60003 -0.77834 0.36971 0.40838 0.38253
ALA_303 -4.70517 0.15749 2.8689 -0.02204 0 0 2.19858 -2.08889 -0.02331 -0.18041 -1.52461 -0.35083 0 0 -0.65201 0 0 -0.06439 0 0 0 -0.36827 0 1.8394 0.18562 0.26919 -2.46076
LEU_304 -9.94884 1.81862 1.73059 -0.59184 0.37629 0.18805 1.56255 -2.34841 -0 -0 -0.96993 0.16575 0 0 0 0 0 -0.07081 0.07701 0.1099 0 -0.14253 0 0.18072 -0.5724 0.62583 -7.80943
ARG_305 -4.99541 0.40238 4.57822 -0.70021 0.30458 0.51784 1.90113 -2.13971 -0.00787 -0.03438 -2.3059 -0.05911 0 0 -0.65201 0 0 -0.02835 0.11738 2.5533 0 -0.19119 0 -1.2888 -0.34181 0.81445 -1.55546
ILE_306 -7.3961 1.69321 2.30118 -0.47637 0.54949 0.08659 1.6415 -1.99048 -0 -0 -1.178 0.17943 0 0 0 0 0 -0.06089 0.00046 0.74967 0 -0.42531 0 0.73287 -0.09745 0.68648 -3.00372
SER_307 -3.74386 0.4727 4.17511 -0.02993 0 0.05094 2.06301 -1.95824 -0.00291 -0.01766 -1.38842 -0.96905 0 0 -0.3429 0 0 -0.05916 0.02177 0.78911 0 0.02154 0.606 -0.77834 -0.2347 0.42703 -0.89795
GLU_308 -3.2227 0.2243 3.23871 -0.45191 0.19768 1.40759 1.30616 -1.41633 -0.02778 -0.14453 -0.1187 -3.01096 0 0 0 0 0 0.03672 0.04163 0 3.81748 -0.33863 0 -2.7348 -0.5261 0.23508 -1.48708
LEU_309 -2.70038 0.33534 2.79609 -0.52434 0.23528 0.15846 1.15941 -1.42822 -0.04568 -0.34356 -0.3356 0.12362 0 0 -0.3429 0 0 -0.06403 0.00967 0.07535 0 -0.08707 0 0.18072 -0.56909 0.32654 -1.0404
THR_310 -6.10565 0.67079 5.38783 -0.12655 0.07419 0.07576 2.88471 -2.84408 -0.00346 -0.0105 -2.46714 -0.85639 0 0 0 0 0 0.26498 0.00145 0.05129 0 -0.48855 2.26984 -1.0874 -0.37714 0.40169 -2.28432
ILE_311 -7.91322 0.81454 2.15203 -0.60345 0.30361 0.11745 1.66433 -2.16842 -0.00971 -0.03665 -0.2948 0.2626 0 0 0 0 0 0.0027 0.02188 0.96595 0 -0.74118 0 0.73287 -0.42564 0.70333 -4.45178
ASN_312 -6.529 0.39433 6.05819 -0.19362 0.0199 0.31313 3.03536 -3.20838 -0.0301 -0.22125 -2.4243 -0.6084 0 0 0 0 0 -0.07585 0.11953 0 2.50183 0.17704 0 -0.93687 -0.12517 0.71113 -1.0225
LEU_313 -7.7034 1.07947 0.98729 -0.49775 0.17003 0.11035 1.01913 -1.56673 -0.00971 -0.03665 -0.89053 0.06527 0 0 0 0 0 0.26395 0.09511 0.71942 0 -0.21001 0 0.18072 0.06904 0.69315 -5.46186
LYS_314 -6.69539 0.55825 8.72199 -0.71615 0.23801 0.71959 4.92816 -3.51339 -0.01299 -0.05189 -6.9151 0.06931 0 0 -0.38123 -0.25414 0 0.17304 0.19218 3.19168 0 -0.01956 0 -1.5107 -0.00946 0.71111 -0.57671
VAL_315 -5.09785 0.52654 1.60035 -0.25503 0.14231 0.05092 0.98936 -1.4758 -0.00796 -0.07647 -0.65667 -0.28537 0 0 0 0 0 0.11324 0.14036 0.35704 0 -0.71368 0 1.9342 -0.08975 0.48201 -2.32224
ARG_316 -8.09271 0.60642 8.51097 -0.50567 0.06705 0.25708 3.55591 -3.50762 -0.00082 -0.01339 -3.85076 0.65247 0 0 0 -0.34481 0 0.19639 0.23988 2.18715 0 0.03071 0 -1.2888 0.06703 0.9948 -0.23873
LYS_317 -6.73924 0.86439 5.91847 -0.56791 0.20474 0.46502 2.02496 -2.59312 -0.02965 -0.19563 -1.30879 -0.03265 0 0 0 0 0 0.84232 0.34387 3.30858 0 -0.01473 0 -1.5107 5.91412 2.22339 9.11745
PRO_318 -5.12029 0.91303 3.62653 -0.11474 0.00896 0.07237 1.20061 -1.22126 -0 -0 0.03621 0.65982 0 0 0 0 0 0.18574 0.03487 0.25372 0 0.07491 0 -2.4119 5.8198 1.76608 5.78446
LEU_319 -4.20509 0.86308 2.61382 -0.48197 0.20305 0.13914 1.35767 -1.41811 -0 -0 -0.54891 0.11234 0 0 -1.07638 0 0 0.19963 0.0035 0.14423 0 1.60124 0 0.18072 5.19877 1.44516 6.3319
ASP_320 -2.97489 0.32208 5.55877 -0.14465 0.01484 0.49997 1.95822 -2.10243 -0.01676 -0.05848 -4.92949 -2.31295 0 0 -0.52533 -0.65611 0 0.02668 0.03622 0 3.74431 0.05989 0 -2.3716 5.49322 1.45161 3.07311
SER_321 -2.89577 0.31944 4.24746 -0.02967 0 0.05075 1.8005 -1.69002 -0.0076 -0.12258 -2.67571 -1.03328 0 0 -0.52533 -0.60323 0 0.0062 0.00056 1.22594 0 0.18509 0.72349 -0.77834 0.50606 0.51224 -0.78378
ASN_322 -2.83293 0.06529 2.41532 -0.33561 0.06173 0.65271 0.5602 -1.02685 -0.00958 -0.15744 -0.29206 -0.78536 0 0 0 0 0 0.00713 0.00711 0 1.83711 -0.54745 0 -0.93687 0.05211 0.30112 -0.96432
GLU_323 -4.91382 0.40603 5.96361 -0.36929 0.0758 0.50351 2.23589 -2.40758 -0.01316 -0.08299 -4.06052 -0.37823 0 0 0 -0.85726 0 0.1726 0.03692 0 3.89896 -0.04099 0 -2.7348 -0.03399 0.20642 -2.39291
ILE_324 -8.00402 1.97395 2.25062 -0.60048 0.35547 0.11343 2.79939 -2.19002 -0.01308 -0.14804 -2.43837 0.25221 0 0 0 0 0 -0.06294 0.15686 1.03643 0 -0.70927 0 0.73287 -0.17078 0.62463 -4.04115
ASN_325 -6.51447 0.534 6.07939 -0.23214 0.01137 0.43018 3.32971 -2.88805 -0.0302 -0.25634 -3.04697 -0.59018 0 0 0 -1.04147 0 -0.04784 0.0124 0 2.81413 0.08023 0 -0.93687 0.07472 0.82639 -1.392
CYS_326 -7.08802 0.69373 3.07239 -0.07449 0.00333 0.05189 2.23313 -2.09335 -0.00351 -0.04407 -2.868 -0.24924 0 0 0 0 0 -0.02642 0.08157 0.33529 0 0.01378 0 3.6196 0.64336 0.4861 -1.21295
LEU_327 -6.44996 0.4691 3.01872 -0.47209 0.16781 0.10342 2.98963 -2.23121 -0.00363 -0.01416 -2.9893 0.11636 0 0 0 0 0 0.06657 0.36873 1.59183 0 -0.27051 0 0.18072 0.28202 0.53482 -2.54113
ALA_328 -5.72828 0.91187 2.05881 -0.02384 0.00011 0 2.38903 -2.3261 -0.00798 -0.02777 -2.78327 -0.41176 0 0 0 0 0 -0.02193 0 0 0 0.02077 0 1.8394 0.15737 0.44395 -3.50961
VAL_329 -7.02187 0.81421 2.27404 -0.36055 0.22731 0.08742 2.57355 -2.32774 -0.01133 -0.0525 -2.8141 -0.06049 0 0 0 0 0 0.07055 0.03388 0.87927 0 -0.76031 0 1.9342 0.10302 0.44803 -3.9634
VAL_330 -8.39993 1.69335 1.73076 -0.27883 0.3555 0.06029 2.71787 -2.55968 -0.00798 -0.02777 -2.60724 -0.12572 0 0 0 0 0 0.27436 0.15856 0.4694 0 -0.76474 0 1.9342 -0.3491 0.87096 -4.85576
LEU_331 -8.38694 0.91073 2.66191 -0.54197 0.11067 0.12597 2.63956 -2.6202 -0.01133 -0.0525 -3.03654 0.22165 0 0 0 0 0 -0.03455 0.0329 0.75656 0 -0.25639 0 0.18072 -0.19103 0.81026 -6.6805
VAL_332 -8.6549 1.24854 2.27348 -0.3171 0.23722 0.06826 2.92402 -2.64743 -0 -0 -2.21328 -0.48587 0 0 0 0 0 -0.00583 4e-05 0.20097 0 -0.39619 0 1.9342 -0.25134 0.58206 -5.50316
GLU_333 -7.50292 0.72415 6.49773 -0.29275 0.06184 0.37252 3.50605 -3.11862 -0 -0 -4.34644 -0.26984 0 0 0 -0.87088 0 -0.01467 0.03701 0 3.20402 0.09983 0 -2.7348 -0.13774 0.50869 -4.27682
ARG_334 -7.70897 0.63306 5.67331 -0.50462 0.05828 0.26602 2.37634 -2.63979 -0 -0 -2.35969 0.54477 0 0 0 -0.90322 0 0.18227 0.12125 2.0315 0 -0.06545 0 -1.2888 -0.05491 0.45291 -3.18574
GLN_335 -6.4554 0.39018 6.06526 -0.30142 0.03879 0.24861 2.21493 -2.8778 -1e-05 -7e-05 -1.59722 -0.47707 0 0 -1.09611 0 0 -0.00407 0.03984 0 3.09663 -0.23696 0 -0.18838 -0.33702 0.58271 -0.89459
LYS_336 -2.21983 0.18127 2.36824 -0.33519 0.06309 0.19495 0.72647 -1.06391 -0.02788 -0.16409 -0.34014 -0.17301 0 0 0 0 0 0.06981 0.01715 1.77077 0 -0.10202 0 -1.5107 -0.47411 0.80633 -0.2128
THR_337 -4.02557 0.57917 3.89324 -0.18574 0.1121 0.14086 1.84119 -1.78655 -0 -0 -1.74732 -2.08766 0 0 -0.90707 0 0 0.01895 0.25403 0.36189 0 0.6943 2.4775 -1.0874 0.75735 0.88883 0.19211
LYS:CtermProteinFull_338 -1.80211 0.28863 2.63879 -0.50443 0.15835 0.5065 0.96971 -1.03052 -0.00044 -0.00182 -1.83802 -0.61702 0 0 0 0 0 0 0.05009 1.48491 0 0 0 -1.5107 1.04224 0.5898 0.42396
MET:NtermProteinFull_339 -5.90631 0.36642 2.5778 -0.74747 0.49129 0.32992 1.02971 -1.34958 -0 -0 -1.24648 0.61317 0 0 0 0 0 0.03615 0.11176 1.85187 0 0 0 0.60916 0 0.23447 -0.99813
GLN_340 -5.4841 0.40142 4.5601 -0.37666 0.07801 0.24507 2.49916 -2.07521 -0.00469 -0.02998 -3.18001 -0.25051 0 0 -0.9302 -0.87548 0 0.00866 0.04507 0 2.81967 0.1209 0 -0.18838 0.00556 0.2925 -2.31911
LEU_341 -7.88763 1.28066 1.48214 -0.4784 0.26289 0.08655 0.89547 -1.73213 -0 -0 -1.06305 0.18365 0 0 0 0 0 0.06471 0.1699 0.5709 0 -0.21981 0 0.18072 -0.07497 0.3812 -5.8972
ARG_342 -10.1066 1.48283 6.69281 -0.40377 0.04679 0.19095 3.19585 -3.71919 -0.01549 -0.13886 -2.88432 0.03156 0 0 0 0 0 0.01509 0.34883 2.32693 0 -0.21648 0 -1.2888 -0.19956 0.58858 -4.05288
VAL_343 -6.19868 0.65942 0.5417 -0.31941 0.24873 0.07114 0.77911 -1.64001 -0.00607 -0.06859 -0.43337 -0.52261 0 0 0 0 0 0.11578 0.0009 0.13628 0 -0.40561 0 1.9342 -0.36068 0.56325 -4.90451
GLY_344 -4.44173 0.27508 3.15352 -0.00107 0 0 2.37566 -2.01977 -0 -0 -2.70274 -0.32568 0 0 0 0 0 -0.03049 0 0 0 -0.79346 0 0.83697 0.05145 0.58413 -3.03814
LEU_345 -6.99602 0.85707 2.55515 -0.45567 0.16431 0.09804 2.37401 -2.2139 -0 -0 -3.09781 0.08646 0 0 -0.9949 0 0 0.09291 0.36916 1.03978 0 -0.15259 0 0.18072 0.44118 0.86232 -4.78979
GLY_346 -4.28918 0.34212 3.64466 -0.00068 0 0 2.50695 -2.11428 -0 -0 -2.28193 -0.2919 0 0 0 0 0 -0.02933 0 0 0 0.51779 0 0.83697 0.72378 0.73101 0.29598
SER_347 -3.69147 0.39198 3.96894 -0.03002 0.00013 0.05571 1.222 -1.73434 -0.04283 -0.26186 -0.47801 -0.9062 0 0 0 0 0 -0.07438 0.00584 0.0752 0 -0.28471 0.66942 -0.77834 0.90467 0.24822 -0.74005
LYS_348 -7.47345 1.27283 8.15414 -0.4566 0.11583 0.26428 4.5338 -3.34956 -0.01312 -0.11299 -6.76219 -0.11974 0 0 0 -0.56021 0 0.00484 0.69804 1.80116 0 0.04817 0 -1.5107 0.29123 0.82671 -2.34752
LYS_349 -6.9762 0.7547 6.54554 -0.38745 0.03581 0.20994 1.91408 -2.48061 -0 -0 -2.86102 -0.05781 0 0 0 -0.65611 0 0.01481 1.69909 1.89857 0 -0.01161 0 -1.5107 0.36907 1.10087 -0.39903
TYR_350 -8.5295 0.84646 2.76452 -0.61828 0.04388 0.33865 2.66964 -2.3499 -0 -0 -2.72004 -0.19911 0 0 0 0 0 0.29903 1e-05 0 2.02407 -0.16824 0.00181 1.2797 0.39055 0.64721 -3.27953
HIS_351 -6.23669 0.39578 5.55809 -0.52375 0.03377 0.55473 1.62302 -2.6501 -0.03761 -0.23015 -1.77536 -0.21409 0 0 0 0 0 0.29408 0.02584 0 2.04955 -0.05214 0 -0.45461 -0.12723 0.84875 -0.91813
ILE_352 -5.82475 0.72706 2.09972 -0.4882 0.34232 0.1111 0.75375 -1.65676 -0.01706 -0.14352 -0.75876 0.22025 0 0 0 0 0 -0.09098 0.0696 0.34468 0 -0.44318 0 0.73287 -0.3578 0.96385 -3.4158
LYS_353 -4.12306 0.39698 3.04571 -0.43749 0.05538 0.23915 1.16994 -1.41112 -0 -0 -0.60232 0.2891 0 0 0 0 0 -0.07797 0.2926 1.96894 0 0.04296 0 -1.5107 0.46768 0.55535 0.36112
LEU_354 -4.17854 0.42931 1.57601 -0.74988 0.29968 0.31423 0.70599 -1.20664 -0 -0 -0.60795 -0.00591 0 0 0 0 0 0.06408 0.36674 1.28131 0 0.03375 0 0.18072 0.69619 0.49873 -0.30217
ARG_355 -4.18413 0.27318 5.46472 -0.58817 0.09994 0.33272 2.3549 -2.30972 -0.01878 -0.19173 -1.97874 0.29007 0 0 -0.90575 -0.37536 0 0.02118 0.08155 2.41089 0 -0.08367 0 -1.2888 -0.07346 0.57036 -0.09879
LYS_356 -1.64497 0.09654 1.57892 -0.42368 0.06717 0.22959 0.35256 -0.65604 -0 -0 0.32957 0.10176 0 0 0 0 0 -0.10446 0.00731 1.4126 0 -0.02666 0 -1.5107 -0.31959 0.36568 -0.14439
GLU_357 -1.94991 0.27691 1.98225 -0.23691 0.04724 0.38054 0.35149 -0.79051 -0.00294 -0.04548 -0.02018 -0.56342 0 0 0 0 0 -0.05843 0.00033 0 2.9291 -0.09186 0 -2.7348 -0.54896 0.36625 -0.7093
SER_358 -4.11202 0.82224 4.25956 -0.02987 0 0.06937 1.89038 -1.97548 -0.0311 -0.30732 -0.07102 0.05809 0 0 0 0 0 0.00619 0.05818 0.14715 0 -0.45628 0.62054 -0.77834 -0.38268 1.50196 1.28954
LYS_359 -2.59515 0.58877 1.90323 -0.32772 0.04513 0.20089 0.50546 -0.99807 -0.00294 -0.04548 -0.08317 -0.25834 0 0 0 0 0 0.0021 0.06913 1.21271 0 -0.18162 0 -1.5107 0.74001 1.9633 1.22753
ASN_360 -5.82702 0.68065 5.54844 -0.15416 0.00913 0.20331 1.9763 -2.6095 -0.008 -0.11792 -1.58009 -0.86336 0 0 -0.99823 0 0 0.22212 0.00155 0 1.91778 -0.13332 0 -0.93687 0.90618 1.00127 -0.76175
LYS_361 -5.96326 0.74413 5.80751 -0.30722 0.04949 0.14189 2.22684 -2.39775 -0.0217 -0.1046 -4.24941 0.00777 0 0 -0.99823 -0.68236 0 0.13239 0.13883 1.90697 0 -0.07199 0 -1.5107 0.05585 0.92679 -4.16877
PHE_362 -9.27235 1.05332 2.53808 -0.76065 0.12212 0.11323 1.97144 -2.25274 -0.01593 -0.15537 -1.29347 -0.25978 0 0 0 0 0 -0.03865 0.17055 0 3.51591 -0.15913 0 1.0402 -0.00455 0.93917 -2.74861
TRP_363 -9.63834 0.86915 4.98525 -0.92041 0.04326 0.38089 1.02321 -2.92737 -0.00373 -0.01277 -1.46157 -0.18138 0 0 0 0 0 0.00773 0.04948 0 1.51736 -0.11698 0 1.6906 0.12646 0.49015 -4.079
LEU_364 -9.24315 1.40483 2.07839 -0.548 0.19693 0.15797 2.48545 -2.52488 -0 -0 -1.23738 0.15964 0 0 0 0 0 -0.01009 1.0167 0.53488 0 -0.00518 0 0.18072 0.69166 1.00764 -3.65388
GLY_365 -4.49537 0.90893 3.38228 -5e-05 0 0 1.99188 -2.04378 -0.00582 -0.05459 -1.73786 -0.42261 0 0 -0.52927 0 0 -0.15218 0 0 0 -1.1306 0 0.83697 0.15775 1.23707 -2.05723
GLY_366 -2.74042 0.26264 2.57627 -5e-05 0 0 0.76797 -1.43915 -0 -0 -1.63777 -0.42449 0 0 -0.75853 0 0 -0.175 0 0 0 -1.39707 0 0.83697 -0.8957 0.48096 -4.54337
VAL_367 -7.66412 1.49873 2.74645 -0.27636 0.20538 0.05372 2.2385 -2.56521 -0.0012 -0.01146 -1.66594 0.2055 0 0 0 0 0 -0.04047 0.00303 0.16788 0 -0.41522 0 1.9342 -0.6681 0.44071 -3.81399
ASP_368 -4.12738 0.32001 4.49198 -0.20138 0.04412 0.63396 1.75847 -2.1291 -0.01888 -0.19589 -2.78919 -1.26855 0 0 0 -0.68236 0 -0.0671 0.01515 0 2.12379 -0.6538 0 -2.3716 -0.35841 0.62985 -4.84631
PHE_369 -10.3761 1.90018 1.50605 -0.69948 0.08173 0.36323 1.41795 -2.27819 -0.02882 -0.13833 -1.06147 0.38537 0 0 0 0 0 3.97796 0.03361 0 2.12746 -0.04799 0 1.0402 0.00565 14.3832 12.5922
GLU_370 -5.78431 0.7036 6.59794 -0.37137 0.02834 0.50519 2.80974 -2.6786 -0.05379 -0.30638 -1.12468 -0.71669 0 0 0 0 0 -0.03273 0.45992 0 4.16469 -0.18634 0 -2.7348 0.39829 14.7718 16.4498
ASN_371 -2.7885 0.17667 2.3617 -0.38944 0.05223 0.79052 0.4795 -1.16122 -0.05209 -0.44928 -0.68586 -1.29494 0 0 0 0 0 -0.04533 0.02973 0 2.37444 -0.7216 0 -0.93687 0.28993 0.76887 -1.20154
SER_372 -3.98592 0.22407 4.83767 -0.01507 0 0.02799 2.94704 -2.21718 -0.02682 -0.28012 -2.05693 -0.64505 0 0 -0.09519 0 0 0.06775 0.00125 0.41588 0 -0.28488 0.61835 -0.77834 1.44285 0.24532 0.44268
LYS_373 -3.71448 0.21244 3.11811 -0.35898 0.05831 0.22203 0.68302 -1.44299 -0 -0 -2.36668 -0.12095 0 0 -0.09519 0 0 -0.01118 0.04885 1.42957 0 0.2573 0 -1.5107 1.82684 0.41452 -1.35018
TYR_374 -10.7544 1.11641 6.7218 -1.01956 0.09493 0.56725 3.30552 -3.86214 -0.00569 -0.08457 -4.0427 0.04981 0 0 -0.90575 -0.56139 0 0.0666 0.07962 0 2.74255 0.26549 0.21571 1.2797 0.43547 0.57764 -3.7177
ILE_375 -8.70725 1.60698 2.13197 -0.62752 0.56856 0.12039 1.59518 -2.36199 -0.02235 -0.1522 -1.60444 0.54295 0 0 0 0 0 0.03683 0.26052 0.91704 0 -0.5716 0 0.73287 -0.23192 0.81879 -4.9472
TYR_376 -6.81631 0.56258 4.43767 -0.82306 0.03587 0.14857 1.94012 -2.38555 -0.00909 -0.11751 -1.74106 -0.3197 0 0 0 0 0 0.02355 0.06292 0 2.68728 -0.08276 0.00277 1.2797 -0.42803 1.72169 0.17966
ASP_377 -4.68192 0.84106 5.1886 -0.11335 6e-05 0.35297 1.91862 -2.58498 -0.06072 -0.38335 -2.93188 -1.01195 0 0 -0.35793 0 0 -0.06934 0.00468 0 3.17216 0.46642 0 -2.3716 0.98232 1.77766 0.13751
LEU_378 -8.98537 2.42905 3.82899 -0.7482 1.11502 0.30677 2.83317 -2.6723 -0.01137 -0.09619 -2.54112 -0.07907 0 0 -0.35793 0 0 0.72854 0.15146 1.64306 0 0.62688 0 0.18072 2.87185 1.54659 2.77053
GLU_379 -5.15776 0.41132 6.75557 -0.20513 0.07339 0.34418 2.44889 -2.64441 -0.038 -0.31945 -5.13506 -0.47868 0 0 0 -0.81504 0 0.02815 0.4485 0 2.50681 0.07651 0 -2.7348 2.87769 1.40986 -0.14744
ASN_380 -5.9167 0.72557 6.80541 -0.15755 0.00839 0.20539 2.00607 -3.26287 -0.05191 -0.2268 -1.94026 -0.58477 0 0 -1.0305 0 0 0.04321 0.09302 0 2.3386 -0.17634 0 -0.93687 1.18337 0.66782 -0.20772
SER_381 -1.49089 0.13781 2.02455 -0.02891 0 0.06733 0.67876 -0.88513 -0.02118 -0.14811 -0.00464 -0.60482 0 0 -1.0305 0 0 -0.0033 0 0.51991 0 0.36989 0.60017 -0.77834 0.27144 0.38016 0.0542
ASP_382 -4.48249 0.15512 6.50089 -0.21627 0.0048 0.70652 2.7778 -2.72704 -0.05597 -0.40091 -5.29926 0.08882 0 0 0 -0.93675 0 0.14823 0.01482 0 2.88665 0.24397 0 -2.3716 1.82868 0.26146 -0.87252
GLU_383 -5.41106 0.27005 6.02595 -0.74998 0.35008 2.06233 1.82956 -2.65975 -0.03298 -0.13583 -1.2805 -2.51988 0 0 0 0 0 -0.00538 0.00811 0 4.38076 -0.05144 0 -2.7348 1.40071 0.37166 1.11761
VAL_384 -7.39504 1.53242 2.42635 -0.32899 0.29443 0.07143 1.28794 -2.28678 -1e-05 -0.00018 -1.7298 -0.00264 0 0 0 0 0 0.13162 4e-05 0.73046 0 0.79458 0 1.9342 -0.08558 1.01216 -1.61339
SER_385 -4.92626 0.17939 4.5216 -0.0167 0 0.03075 2.28403 -2.04974 -0.02914 -0.21809 -1.80728 -1.15331 0 0 0 -0.40338 0 -0.01098 0.00543 0.43156 0 0.12726 0.70906 -0.77834 1.94452 1.12655 -0.03308
ASP_386 -7.02811 0.67275 8.71565 -0.20995 0.01048 0.65774 4.73776 -3.94479 -0.00349 -0.03981 -8.98758 -0.58515 0 0 -1.95495 0 0 0.0347 0.17673 0 3.36404 -0.77923 0 -2.3716 2.01636 0.85522 -4.66323
VAL_387 -6.70472 0.42421 1.53018 -0.31386 0.23901 0.07256 1.48562 -1.93604 -0 -0 -0.94629 -0.2213 0 0 0 0 0 -0.06704 0.08162 0.15291 0 -0.26123 0 1.9342 0.03416 0.78307 -3.71293
ILE_388 -9.1535 2.16158 1.84331 -0.59921 0.52178 0.17021 2.36416 -2.36294 -0 -0 -1.01017 0.35906 0 0 0 0 0 -0.06715 0.13189 1.90072 0 -0.24483 0 0.73287 -0.1494 0.99179 -2.40982
GLN_389 -9.24158 0.94977 6.75173 -0.90153 0.11945 0.93158 3.15851 -3.60822 -0.02214 -0.25233 -3.13983 0.11543 0 0 -0.66715 0 0 0.03473 0.07561 0 4.20758 -0.23625 0 -0.18838 -0.27179 1.111 -1.07381
LEU_390 -9.0277 2.12291 6.04198 -0.55048 0.24442 0.11985 3.04449 -3.45746 -0.00445 -0.04164 -1.63253 0.29278 0 0 0 0 0 -0.02446 0.07887 0.66019 0 -0.21689 0 0.18072 -0.24109 1.71536 -0.69513
ALA_391 -6.72769 0.51693 3.77422 -0.02221 0 0 2.20622 -3.04365 -0.01502 -0.10036 -2.07995 -0.39819 0 0 0 0 0 -0.02254 0 0 0 -0.34087 0 1.8394 -0.30995 1.40063 -3.323
VAL_392 -8.67217 1.08444 2.18539 -0.31716 0.2502 0.07119 2.76099 -2.81676 -0 -0 -1.96937 -0.10452 0 0 0 0 0 -0.0673 0.00419 0.0444 0 -0.37805 0 1.9342 -0.26293 0.27351 -5.97974
ALA_393 -6.48346 0.524 4.2889 -0.02141 0 0 3.15592 -3.06649 -0 -0 -2.48762 -0.35242 0 0 0 0 0 -0.03774 0 0 0 -0.26213 0 1.8394 -0.19464 0.35627 -2.74141
ASP_394 -7.11155 0.90523 9.67306 -0.10407 0.00083 0.31096 4.03875 -4.26797 -0.05381 -0.4085 -5.73072 -0.45596 0 0 0 0 0 0.00109 0.00018 0 2.04964 0.11036 0 -2.3716 -0.31989 0.72281 -3.01116
ALA_395 -7.28134 0.6571 4.43558 -0.02168 0 0 2.90237 -3.50802 -0.00544 -0.06654 -2.46849 -0.36797 0 0 0 0 0 0.04514 0 0 0 -0.25966 0 1.8394 -0.33462 0.65443 -3.77973
LEU_396 -10.0773 1.76872 2.17613 -0.50111 0.19957 0.11618 2.61105 -2.87653 -0 -0 -1.63699 0.27453 0 0 0 0 0 0.04273 0.0904 0.46756 0 -0.25094 0 0.18072 -0.33168 0.65119 -7.09575
PHE_397 -11.9627 1.32233 4.7347 -0.54616 0.0759 0.22965 3.51099 -3.82989 -0.00067 -0.0019 -3.44477 -0.08845 0 0 0 0 0 0.04474 1e-05 0 2.78645 0.06624 0 1.0402 -0.15904 0.772 -5.45039
GLY_398 -4.28725 0.17642 5.17975 -5e-05 0 0 2.33965 -2.65226 -0 -0 -2.17784 -0.40704 0 0 0 0 0 -0.06538 0 0 0 0.17922 0 0.83697 0.53918 0.32781 -0.01083
ALA_399 -6.59472 0.79043 3.29639 -0.02209 0 0 2.08325 -2.91281 -0 -0 -1.82043 -0.35113 0 0 0 0 0 -0.0241 0 0 0 -0.39594 0 1.8394 0.28867 0.45626 -3.36681
THR_400 -7.19678 0.89038 3.99874 -0.13559 0.08881 0.08002 2.08838 -2.49681 -0 -0 -0.64158 -1.13001 0 0 0 0 0 -0.03644 0.00286 0.01219 0 -0.1861 2.27968 -1.0874 -0.52386 0.70659 -3.28691
ALA_401 -3.93654 0.43726 3.22587 -0.02805 0.02023 0 2.02782 -2.03382 -0.01305 -0.12576 -1.15798 -0.57568 0 0 0 0 0 -0.08914 0 0 0 0.28258 0 1.8394 -0.07238 0.56634 0.3671
LEU_402 -5.46321 0.68753 2.46947 -0.49601 0.23813 0.14247 1.3152 -1.63718 -0.01433 -0.06115 -1.24391 0.06188 0 0 0 0 0 0.00446 0.15437 0.15849 0 -0.17693 0 0.18072 -0.12573 0.43056 -3.37518
GLY_403 -2.41338 0.15693 2.30205 -0.00094 0 0 0.7555 -1.29096 -0.02737 -0.1938 0.04245 -0.29059 0 0 0 0 0 0.01207 0 0 0 -1.54145 0 0.83697 0.1693 0.26115 -1.22206
ASP_404 -5.62459 0.45064 7.93657 -0.14034 0.01021 0.48646 3.55042 -3.31369 -0.02267 -0.15113 -6.78775 -2.31448 0 0 -1.73263 0 0 -0.03387 0.02064 0 4.29729 0.03103 0 -2.3716 0.65308 0.46086 -4.59553
GLY_405 -4.15626 0.4145 3.63976 -0.00011 0 0 1.94536 -2.04748 -0.02377 -0.0598 -1.05653 -0.29616 0 0 -0.71534 0 0 -0.08847 0 0 0 -1.52778 0 0.83697 0.817 0.48139 -1.83671
HIS_D_406 -4.83088 0.13517 6.58669 -0.35322 0.00349 0.43652 3.52451 -2.91209 -0.04276 -0.27691 -3.46513 -0.41169 0 0 -0.11147 -0.56021 0 0.38243 0.0022 0 1.89466 -0.06574 0 -0.45461 0.59797 0.42484 0.50377
ILE_407 -3.48427 0.26715 3.0847 -0.56122 0.23802 0.16075 1.78916 -1.76725 -0.02377 -0.0598 0.05243 0.268 0 0 -0.90583 0 0 -0.04432 0.02431 1.76888 0 -0.17612 0 0.73287 0.03364 0.59248 1.9898
VAL_408 -5.99777 0.72831 0.48673 -0.31032 0.32144 0.07068 0.65044 -1.50773 -0.01805 -0.09633 0.60643 -0.00615 0 0 0 0 0 -0.04986 0.01188 0.03408 0 -0.37126 0 1.9342 0.0681 0.38948 -3.0557
PHE_409 -9.20589 1.24745 2.80611 -0.5652 0.02124 0.26547 2.30723 -2.44002 -0.00425 -0.01623 -1.13653 0.24715 0 0 0 0 0 -0.00652 1e-05 0 2.06811 -0.2939 0 1.0402 -0.00805 0.43824 -3.23537
ASN_410 -5.12401 0.49833 4.13342 -0.19989 0.0238 0.31715 1.60852 -2.09639 -0.0015 -0.03772 -1.65469 -0.57475 0 0 0 -1.01028 0 -0.01616 0.03653 0 2.53772 -0.52082 0 -0.93687 0.01208 0.46524 -2.54028
LYS_411 -7.25725 0.62501 7.2651 -0.32516 0.04972 0.16613 3.05549 -3.07465 -0 -0 -2.60228 -0.14483 0 0 0 -0.41166 0 0.29922 0.06723 1.7798 0 -0.11258 0 -1.5107 0.46873 0.42697 -1.23571
GLY_412 -2.06037 0.2388 2.72724 -6e-05 0 0 1.27069 -1.28493 -0.02025 -0.1592 -0.88799 -0.40588 0 0 0 0 0 0.37053 0 0 0 -0.07422 0 0.83697 1.30392 0.46142 2.31666
LYS_413 -1.87645 0.05017 2.39773 -0.32858 0.03937 0.19238 0.39725 -1.17353 -0.03106 -0.14826 -0.23049 -0.28665 0 0 0 0 0 0.40197 0.0006 1.67934 0 0.17784 0 -1.5107 1.16418 0.67546 1.59056
SER_414 -3.09645 0.55842 3.16444 -0.03677 0 0.07989 0.64095 -1.56629 -0.016 -0.14297 -1.47424 -0.02585 0 0 0 0 0 0.02483 0.00432 0.97236 0 -0.10361 0.60276 -0.77834 -0.00313 0.95764 -0.23805
THR_415 -5.00998 0.67832 4.37042 -0.13668 0.03366 0.04799 2.47968 -2.1438 -6e-05 -0.00029 -0.81753 -0.47623 0 0 0 0 0 0.12141 0.06553 1.29741 0 -0.2465 2.43533 -1.0874 -0.44317 0.81016 1.97829
VAL_416 -3.40668 0.46995 2.26496 -0.37458 0.33866 0.09217 0.87182 -1.27759 -0 -0 -0.03422 -0.2345 0 0 0 0 0 -0.27728 0.00084 0.60919 0 0.453 0 1.9342 0.05835 0.53454 2.02284
GLN_417 -4.50285 0.57715 2.61844 -0.29209 0.09016 0.24774 1.37536 -1.53431 -0.00935 -0.15904 -0.25175 -0.44952 0 0 0 -1.01028 0 -0.09283 0.25606 0 2.89315 -0.16656 0 -0.18838 0.12121 0.45031 -0.02737
PHE_418 -7.72113 0.56158 4.01042 -0.68763 0.08042 0.41522 2.05825 -2.36511 -0 -0 -2.81676 0.15411 0 0 0 0 0 -0.03969 0.01679 0 2.02975 -0.18615 0 1.0402 -0.26303 0.58103 -3.13172
LYS_419 -3.78176 0.21742 4.00752 -0.29715 0.02343 0.13954 1.30388 -1.75363 -0 -0 -0.25541 -0.07285 0 0 0 0 0 -0.04092 0.04181 2.3186 0 0.04023 0 -1.5107 -0.24895 0.55386 0.68494
GLY_420 -2.9355 0.45163 3.01071 -5e-05 0 0 1.07397 -1.64864 -0.0031 -0.01356 -0.68593 -0.40122 0 0 0 0 0 -0.16435 0 0 0 -1.46864 0 0.83697 -0.5752 0.40542 -2.11747
THR_421 -5.86436 0.35917 5.28626 -0.18558 0.10256 0.07505 1.80969 -2.65483 -0.02687 -0.31168 -2.36813 0.05598 0 0 0 0 0 -0.03391 0.00066 0.02379 0 0.05661 2.28419 -1.0874 0.00745 0.51354 -1.95782
ALA_422 -5.06984 0.51193 4.37024 -0.02216 0 0 3.36766 -2.49059 -0 -0 -2.42735 -0.15615 0 0 -1.08503 0 0 -0.01425 0 0 0 -0.00408 0 1.8394 0.39347 0.45965 -0.3271
LYS_423 -5.50166 0.43096 3.34927 -0.67652 0.2367 0.48153 0.9184 -1.57961 -0 -0 -0.03678 0.31797 0 0 0 0 0 -0.07996 0.16421 4.01694 0 -0.02502 0 -1.5107 -0.4372 0.30277 0.3713
LYS_424 -3.81767 0.60479 2.91034 -0.44962 0.07087 0.27121 0.63787 -1.30722 -0 -0 0.37317 0.11441 0 0 0 0 0 -0.02077 0.00165 1.94989 0 -0.10406 0 -1.5107 -0.60897 0.25114 -0.6337
GLU_425 -7.1747 0.78177 6.57964 -0.18718 0.02985 0.26601 4.06721 -3.05854 -0.00499 -0.02067 -4.05247 -0.49089 0 0 -1.08503 0 0 0.11757 0.01093 0 3.66331 -0.1433 0 -2.7348 -0.21665 0.39778 -3.25515
ALA_426 -5.85121 0.99964 4.03234 -0.02084 0 0 2.8376 -2.63392 -0 -0 -1.6154 -0.3514 0 0 0 0 0 0.27388 0 0 0 -0.35768 0 1.8394 0.69716 1.91217 1.76173
PRO_427 -6.24786 1.36489 3.29878 -0.08649 0.0004 0.05376 1.60773 -1.752 -0 -0 -1.75282 0.65766 0 0 0 0 0 -0.13921 0.12111 0.55396 0 -0.40441 0 -2.4119 0.39407 2.09715 -2.64519
ARG_428 -5.41275 0.5684 5.61617 -0.4437 0.05511 0.22552 3.06591 -2.66626 -0.00189 -0.00711 -2.95689 0.30528 0 0 0 0 0 0.08071 0.09754 2.01432 0 -0.14331 0 -1.2888 -0.32537 0.71382 -0.5033
VAL_429 -7.06685 0.52181 4.64564 -0.29738 0.17434 0.06593 3.86084 -2.95868 -0 -0 -2.817 -0.12087 0 0 0 0 0 -0.0609 0.00023 0.07598 0 -0.332 0 1.9342 -0.12661 0.41113 -2.09018
LEU_430 -10.1083 1.13644 3.32848 -0.64661 0.24788 0.21867 2.75645 -3.03409 -0 -0 -1.60223 0.12686 0 0 0 0 0 0.12344 0.1206 0.87625 0 -0.23589 0 0.18072 -0.11387 0.49065 -6.13454
ALA_431 -5.83238 0.36717 4.94012 -0.02273 0 0 2.88673 -3.11646 -0.02149 -0.13566 -2.35534 -0.35908 0 0 0 0 0 0.15915 0 0 0 -0.29444 0 1.8394 -0.34386 0.45011 -1.83875
ARG_432 -7.11109 0.88691 6.44818 -1.01958 0.27248 0.65559 3.2159 -3.27394 -0.0083 -0.06166 -2.22248 0.21407 0 0 0 0 0 0.03986 0.16723 3.34704 0 -0.09973 0 -1.2888 -0.49501 0.43672 0.10337
THR_433 -8.86744 1.25084 5.20968 -0.19749 0.09124 0.06746 3.78932 -3.37597 -0 -0 -3.13631 -0.0136 0 0 0 0 0 0.24216 0.0002 0.07004 0 0.05625 2.30236 -1.0874 -0.05577 0.50937 -3.14507
TYR_434 -9.95614 0.90456 6.22411 -1.05331 0.08276 0.41991 3.12613 -3.52083 -0.00046 -0.01335 -2.35238 -0.3211 0 0 0 0 0 -0.00822 0.59459 0 1.84826 -0.43592 0.00128 1.2797 0.21362 0.45552 -2.5113
ASN_435 -6.07183 0.22854 5.9134 -0.19573 0.05626 0.29456 2.45681 -2.96834 -0 -0 -1.34855 -0.36913 0 0 0 -0.74874 0 0.14972 0.04012 0 1.96222 0.04601 0 -0.93687 -0.01853 0.48733 -1.02276
PHE_436 -7.48924 0.90046 3.45611 -0.49308 0.01111 0.18777 2.20557 -2.43968 -0.00032 -0.0097 -1.70245 -0.05096 0 0 0 0 0 0.05757 0.0156 0 2.57602 -0.04293 0 1.0402 -0.08227 0.69363 -1.16656
ILE_437 -9.33676 1.37361 4.10739 -0.52337 0.36917 0.09846 3.23249 -3.11475 -0.0083 -0.06166 -2.44422 0.19927 0 0 0 0 0 -0.06577 0.08256 0.60097 0 -0.43831 0 0.73287 -0.02876 1.27899 -3.94613
ARG_438 -6.09263 0.46552 5.98299 -1.07574 0.27517 0.76823 3.0426 -2.79123 -0 -0 -2.20686 -0.02976 0 0 -0.60064 -0.74874 0 -0.1308 0.09463 2.70811 0 -0.17351 0 -1.2888 0.10845 1.24481 -0.44819
LYS_439 -3.45024 0.33018 3.85638 -0.4061 0.06669 0.20402 1.08114 -1.66182 -0 -0 -0.57123 0.1072 0 0 0 0 0 0.10917 0.02903 1.7539 0 -0.06983 0 -1.5107 -0.12721 0.62928 0.36987
ASN_440 -6.01428 0.64198 5.65554 -0.27113 0.01735 0.55499 1.86509 -2.70789 -0.0519 -0.36015 -2.19959 -0.72518 0 0 0 0 0 -0.00972 0.02724 0 1.92389 -0.67071 0 -0.93687 0.41236 0.76453 -2.08445
TRP_441 -13.2909 1.62262 5.83277 -0.82426 0.03887 0.335 2.12669 -3.93353 -0.00206 -0.0072 -1.53846 -0.19392 0 0 -0.47382 0 0 -0.00627 0.0814 0 1.44496 -0.21049 0 1.6906 0.72773 1.19393 -5.38634
ILE_442 -6.46827 0.55449 4.75358 -0.49037 0.39225 0.11041 2.80731 -2.56179 -0 -0 -2.60188 0.04552 0 0 0 0 0 -0.00376 0.08747 0.49852 0 -0.76333 0 0.73287 -0.17579 1.00023 -2.08253
ILE_443 -6.36559 0.88847 -1.04365 -0.46765 0.2698 0.10757 0.37691 -1.02973 -0.00094 -0.0185 0.39167 0.04989 0 0 0 0 0 -0.05876 0.16695 0.42749 0 -0.53408 0 0.73287 -0.50058 0.64112 -5.96673
ASN_444 -7.15326 0.43308 6.23451 -0.17316 0.03228 0.27703 2.80846 -3.06561 -0.00759 -0.05198 -1.47726 -0.19542 0 0 0 -0.88639 0 -0.04186 0.0991 0 1.87619 0.23659 0 -0.93687 0.02886 0.55565 -1.40764
ASN_445 -7.48661 0.58178 7.0871 -0.21726 0.01363 0.39743 3.44789 -3.39792 -0.00759 -0.05198 -2.09339 -0.44691 0 0 -0.41949 0 0 0.07059 0.46523 0 2.60426 -0.0906 0 -0.93687 0.67299 0.53205 0.72433
ILE_446 -8.10899 1.09636 1.12939 -0.49606 0.49962 0.12493 2.25303 -1.98907 -0.00854 -0.02708 -2.6398 -0.18242 0 0 0 0 0 -0.02402 0.04107 0.26605 0 -0.53476 0 0.73287 0.35716 0.53837 -6.97189
ASP_447 -6.85406 0.83331 9.06933 -0.17122 0.01549 0.5523 4.458 -4.09522 -0.02822 -0.1829 -8.23095 -1.21257 0 0 -0.59322 0 0 0.32159 0.10783 0 2.3553 -0.3461 0 -2.3716 -0.00839 0.62191 -5.75942
ILE_448 -8.29182 1.58119 2.39529 -0.5184 0.61983 0.12133 2.92439 -2.39807 -0.02132 -0.06943 -2.875 0.05047 0 0 0 0 0 -0.05274 0.53608 0.44722 0 -0.77577 0 0.73287 -0.24802 0.89968 -4.94223
SER_449 -4.03247 0.22822 3.9964 -0.0343 0.00032 0.0642 2.34021 -1.93569 -0.01601 -0.05756 -2.72472 -0.77396 0 0 0 0 0 -0.05067 0.00899 0.43737 0 0.4659 0.60827 -0.77834 -0.00587 0.63919 -1.62054
LEU_450 -8.07909 0.70455 2.18196 -0.48759 0.28418 0.09234 2.45324 -2.06847 -0.01279 -0.04241 -2.78881 0.17783 0 0 0 0 0 0.011 0.35242 0.63441 0 -0.36735 0 0.18072 0.13336 0.36144 -6.27906
GLU_451 -6.49963 0.63704 6.80511 -0.23059 0.06665 0.36716 3.24049 -2.88761 -0.00133 -0.02795 -4.26337 -0.5704 0 0 0 -0.80753 0 -0.00806 0.50872 0 3.35878 0.31776 0 -2.7348 0.21382 0.54095 -1.97479
ILE_452 -8.49995 1.77806 2.26947 -0.59977 0.36717 0.11575 1.98514 -2.12586 -2e-05 -6e-05 -2.05875 0.15063 0 0 0 0 0 -0.07517 0.01011 1.07244 0 -0.73659 0 0.73287 0.3724 1.41179 -3.83033
PRO_453 -5.96898 1.17037 3.54072 -0.18466 0.00048 0.13209 1.57665 -1.6379 -0 -0 -1.49982 0.07398 0 0 0 0 0 0.05802 0.04082 0.7976 0 -1.04724 0 -2.4119 -0.33575 1.5132 -4.18231
GLN_454 -4.40465 0.43751 3.90635 -0.76525 0.42465 1.11492 1.04983 -1.83188 -0 -6e-05 -0.8528 -2.05182 0 0 -0.43056 0 0 -0.2364 0.14971 0 3.05935 0.0473 0 -0.18838 -0.1148 0.74612 0.05914
GLU_455 -2.79538 0.46427 3.81608 -0.21418 0.05288 0.31716 0.7545 -1.4872 -0.00757 -0.09816 -1.34885 -0.56633 0 0 0 0 0 -0.02893 0.05986 0 3.02964 -0.22276 0 -2.7348 0.01775 0.66851 -0.32349
GLN_456 -5.76432 0.45389 5.24526 -0.68431 0.10032 0.48207 2.26084 -2.50335 -0.0037 -0.05921 -1.37613 -0.40457 0 0 -0.97247 0 0 0.05355 0.05998 0 3.01993 0.02773 0 -0.18838 0.03121 0.57178 0.35012
LYS_457 -4.39349 0.22356 5.10851 -0.42491 0.16447 0.14804 2.24395 -2.16646 -0 -0 -4.01894 0.19004 0 0 -0.97247 -0.51965 0 0.00327 0.39525 3.08997 0 -0.05068 0 -1.5107 0.07679 0.50838 -1.90507
VAL_458 -7.42765 1.31854 1.86644 -0.30982 0.26704 0.07482 2.17115 -2.11478 -0.04064 -0.15063 -1.76182 -0.86215 0 0 -0.92914 0 0 -0.04471 0.10278 1.44364 0 -0.12619 0 1.9342 0.03853 1.03148 -3.5189
ASP_459 -4.6249 0.47411 6.08428 -0.12461 0.05266 0.36099 3.13205 -2.58859 -0.00507 -0.03223 -5.39414 -3.19481 0 0 -0.92914 -0.78836 0 0.07072 0.88945 0 4.59057 0.12777 0 -2.3716 0.44669 1.44031 -2.38386
ASP_460 -3.11105 0.21928 4.2659 -0.11847 0.018 0.36441 1.21612 -1.81245 -0 -0 -3.16726 -0.3328 0 0 0 -0.51965 0 -0.06302 0.00339 0 2.27999 -0.2681 0 -2.3716 -0.07756 0.74236 -2.73249
TYR_461 -7.66508 1.04193 3.73755 -0.70563 0.09253 0.41654 2.63531 -2.64563 -0.0067 -0.10154 -2.53656 -0.17851 0 0 0 0 0 -0.05256 0.03605 0 2.04836 -0.29727 0.0027 1.2797 -0.49212 0.44935 -2.94159
LYS_462 -7.69215 0.65829 7.43893 -0.39354 0.04566 0.17971 3.7964 -3.46207 -0.0293 -0.16874 -3.22964 0.04138 0 0 0 0 0 -0.04923 0.10497 2.46675 0 -0.05821 0 -1.5107 -0.42118 0.78672 -1.49594
HIS_D_463 -3.39736 0.44128 3.57892 -0.73735 0.0232 0.75805 1.3075 -1.90094 -0 -0 -0.80255 -0.29918 0 0 0 0 0 0.01033 0.01485 0 1.51739 -0.33729 0 -0.45461 0.02816 0.4768 0.22719
ALA_464 -4.12439 0.24236 3.26409 -0.02192 0 0 1.78243 -2.12001 -0 -0 -0.9687 -0.34846 0 0 0 0 0 -0.02196 0 0 0 -0.27131 0 1.8394 -0.00433 0.13339 -0.6194
ILE_465 -9.74553 1.12645 3.64508 -0.50038 0.41638 0.10001 2.90083 -3.07044 -0.00101 -0.00975 -1.78998 0.00349 0 0 0 0 0 -0.05238 0.01389 0.57468 0 -0.44852 0 0.73287 -0.2645 0.30328 -6.06551
PHE_466 -9.40138 1.51797 5.19256 -0.47582 0.01754 0.16108 3.28924 -3.35376 -0.00761 -0.04384 -3.6067 -0.09449 0 0 0 0 0 -0.01711 0.03129 0 3.4146 -0.39556 0 1.0402 -0.02122 1.02891 -1.72413
ALA_467 -4.06912 0.26103 4.35804 -0.02159 0 0 2.28043 -2.35602 -0.02459 -0.15858 -2.30875 -0.35599 0 0 0 0 0 0.01047 0 0 0 -0.28494 0 1.8394 -0.22819 0.96013 -0.09827
PHE_468 -8.89834 1.0394 4.77449 -0.8298 0.13542 0.27079 2.17183 -3.03136 -0.00442 -0.04039 -2.30264 -0.05708 0 0 0 0 0 0.06362 0.0028 0 2.1819 -0.51565 0 1.0402 -0.13656 0.43973 -3.69606
ILE_469 -8.97762 0.87307 2.18686 -0.49675 0.3119 0.09507 2.47118 -2.6456 -0 -0 -1.75537 0.1046 0 0 0 0 0 -0.05787 0.01699 0.56351 0 -0.49859 0 0.73287 0.10886 0.59374 -6.37315
CYS_470 -7.51219 0.72113 5.47941 -0.0467 0 0.0143 2.77882 -2.82237 -0.00101 -0.00975 -3.58295 0.09377 0 0 0 0 0 -0.0274 0.06574 0.33275 0 0.25899 0 3.6196 0.2499 0.47241 0.08446
SER_471 -3.35841 0.28879 4.73362 -0.025 0 0.05804 2.03486 -2.20938 -0.01434 -0.06935 -2.00997 -0.71524 0 0 0 0 0 0.01542 0.00037 0.5259 0 0.33946 0.60002 -0.77834 0.61497 0.3067 0.33814
ALA_472 -5.22305 0.29096 2.95182 -0.02167 0 0 2.29649 -2.27618 -0.03552 -0.22028 -1.43726 -0.34711 0 0 -0.70399 0 0 -0.05781 0 0 0 -0.35122 0 1.8394 0.14091 0.33074 -2.82377
LEU_473 -9.83072 1.64278 1.99214 -0.57284 0.29545 0.17907 1.45751 -2.39839 -0 -0 -1.00314 0.16066 0 0 0 0 0 -0.05777 0.0319 0.09596 0 -0.14524 0 0.18072 -0.56287 0.56823 -7.96656
ARG_474 -4.79163 0.35106 4.5923 -0.70513 0.30865 0.51797 1.93145 -2.13358 -0.00751 -0.04167 -2.22108 -0.05337 0 0 -0.70399 0 0 -0.05515 0.06813 2.59389 0 -0.17742 0 -1.2888 -0.41257 0.66382 -1.56462
ILE_475 -6.84956 1.48824 2.13075 -0.49089 0.58021 0.09853 1.66556 -1.86047 -0 -0 -1.08472 0.09334 0 0 0 0 0 -0.00622 0.00424 0.4326 0 -0.69149 0 0.73287 -0.26759 0.58531 -3.43929
SER_476 -3.27853 0.49076 3.7575 -0.03078 0 0.05289 2.11467 -1.78094 -0.0012 -0.00721 -1.33008 -0.98314 0 0 -0.60709 0 0 -0.02103 0.04949 0.96051 0 -0.02775 0.61548 -0.77834 -0.43392 0.39999 -0.83871
GLU_477 -3.22841 0.30182 3.25652 -0.4505 0.18522 1.40219 1.42442 -1.4588 -0.01835 -0.11148 -0.50106 -3.03763 0 0 0 0 0 -0.08054 0.00586 0 3.63999 -0.27908 0 -2.7348 -0.54415 0.25353 -1.97526
LEU_478 -2.43781 0.33583 2.33704 -0.52247 0.24539 0.15677 1.00896 -1.21422 -0.01715 -0.10428 -0.4382 0.15031 0 0 -0.60709 0 0 0.05552 0.00905 0.13824 0 -0.0401 0 0.18072 -0.3484 0.39735 -0.71454
THR_479 -5.28412 0.61416 4.88494 -0.12916 0.06826 0.08391 2.98521 -2.50195 -0.00094 -0.0185 -2.36162 -0.7997 0 0 0 0 0 0.00822 0.00803 0.07419 0 -0.51594 2.27471 -1.0874 -0.15042 0.47816 -1.36996
ILE_480 -8.07664 1.32799 1.82925 -0.4575 0.27119 0.09261 1.67458 -2.07504 -0.01234 -0.0499 -0.52271 -0.0583 0 0 0 0 0 0.11284 0.10245 0.32112 0 -0.74722 0 0.73287 -0.2609 0.72392 -5.07173
ASN_481 -6.32801 0.38384 5.75731 -0.20872 0.0266 0.34013 3.31916 -3.07767 -0.01565 -0.05442 -2.66982 -0.67445 0 0 0 0 0 -0.03876 0.08976 0 2.4149 0.19335 0 -0.93687 -0.02492 0.79127 -0.71295
LEU_482 -7.78654 1.1878 0.97929 -0.52109 0.25181 0.11787 1.29077 -1.6014 -0.01234 -0.0499 -1.11457 0.10452 0 0 0 0 0 0.08575 0.00428 0.94673 0 -0.26432 0 0.18072 0.11773 0.74763 -5.33528
LYS_483 -6.25813 0.56112 8.47254 -0.61025 0.27581 0.56358 3.58974 -3.32995 -0.01565 -0.05442 -6.23641 0.06512 0 0 0 0 0 0.0117 0.2456 2.72463 0 0.00766 0 -1.5107 -0.09686 0.66115 -0.93372
VAL_484 -5.07885 0.47478 1.59667 -0.36689 0.20559 0.08966 0.66816 -1.41789 -0.03368 -0.18952 -0.20584 -0.21846 0 0 0 0 0 -0.0228 0.01111 0.83119 0 -0.6129 0 1.9342 -0.16151 0.40364 -2.09333
ARG_485 -7.28513 0.57527 8.36789 -0.60451 0.13888 0.39531 3.23861 -3.49013 -0 -0 -3.97252 0.44895 0 0 0 -0.33192 0 -0.00664 0.07433 2.50013 0 -0.19491 0 -1.2888 -0.20379 0.39409 -1.24488
LYS_486 -5.06282 0.76283 5.74435 -0.66116 0.1814 0.71769 2.62347 -2.31473 -0.04571 -0.18287 -3.58086 0.07687 0 0 0 -0.78836 0 -0.07181 0.07272 2.35583 0 0.38983 0 -1.5107 0.49856 1.02171 0.22622
PRO_487 -4.48268 0.74531 3.75412 -0.17877 0.0517 0.1237 1.79733 -1.46986 -0.00489 -0.03831 -1.51726 0.08341 0 0 0 0 0 0.00935 0.01024 0.17336 0 -0.83077 0 -2.4119 0.86708 1.20275 -2.11608
LEU_488 -4.11047 0.43784 2.93443 -0.68726 0.21772 0.24282 0.81766 -1.47515 -0 -0 -1.60289 0.11848 0 0 0 0 0 0.07318 0.00071 1.4395 0 0.27517 0 0.18072 5.79938 0.84186 5.50369
ASP_489 -3.31843 0.5412 3.96796 -0.20676 0.03781 0.74437 1.45426 -1.74974 -0.01311 -0.12669 -1.48199 -1.54627 0 0 -0.43056 0 0 -0.03538 0.10614 0 2.00922 -0.56575 0 -2.3716 5.88253 1.12528 4.02248
SER_490 -3.00522 0.46286 3.92468 -0.01783 0 0.04124 1.36714 -1.65601 -0.0451 -0.43032 -0.14158 -0.48042 0 0 0 0 0 10.9646 0.0277 0.03719 0 -0.55344 0.60051 -0.77834 0.20023 11.2945 21.8124
ASN_491 -3.6666 0.54883 3.58331 -0.38669 0.08939 0.77924 0.96286 -1.64996 -0.02463 -0.24168 -2.02469 -0.60504 0 0 -0.41875 0 0 0.04752 0.01038 0 2.13081 -0.74913 0 -0.93687 0.36868 11.4342 9.25123
GLU_492 -6.48977 0.56376 6.59432 -0.66569 0.19539 1.73784 1.65372 -2.81739 -0.05592 -0.48149 -2.54895 -0.0045 0 0 -0.41875 0 0 0.03571 0.02092 0 2.55992 0.46143 0 -2.7348 0.9263 1.10322 -0.36473
ILE_493 -7.77472 1.05923 1.85216 -0.63475 0.478 0.13069 2.24809 -2.01034 -0 -0 -2.41993 0.14958 0 0 0 0 0 0.03155 0.00498 1.08554 0 -0.72121 0 0.73287 0.20207 0.59676 -4.98943
ASN_494 -6.50392 0.7024 6.21584 -0.16792 0.00899 0.25629 3.30151 -2.85199 -0.02236 -0.14306 -3.63811 -0.29548 0 0 0 -0.47561 0 0.10469 0.14548 0 1.96341 0.43895 0 -0.93687 0.01194 0.63682 -1.24902
CYS_495 -6.65847 0.9687 3.03936 -0.069 0.00125 0.0478 2.26764 -1.90678 -0.01425 -0.11794 -2.77985 -0.32936 0 0 0 0 0 -0.01762 0.02001 0.10162 0 -0.48824 0 3.6196 0.53062 0.60522 -1.17968
LEU_496 -6.60641 0.67312 2.42883 -0.60616 0.42882 0.21516 2.78447 -2.15396 -0 -0 -2.8533 -0.0423 0 0 0 0 0 0.14906 0.11687 1.53969 0 -0.20578 0 0.18072 0.23544 0.63442 -3.08132
ALA_497 -6.18373 0.76195 1.94442 -0.0237 0.00012 0 2.26488 -2.44027 -0.021 -0.12113 -2.61151 -0.42969 0 0 0 0 0 -0.01268 0 0 0 0.07973 0 1.8394 0.18969 0.47497 -4.28855
VAL_498 -7.1188 0.98619 2.47456 -0.36686 0.28889 0.08832 2.60969 -2.42792 -0.01349 -0.063 -2.6136 -0.08184 0 0 0 0 0 0.00404 0.0513 0.89815 0 -0.76433 0 1.9342 0.09227 0.45119 -3.57106
VAL_499 -8.05194 1.50856 1.88122 -0.27604 0.32297 0.06004 2.62059 -2.52175 -0.00599 -0.02077 -2.52887 -0.1178 0 0 0 0 0 0.30704 0.25403 0.41682 0 -0.76172 0 1.9342 -0.36171 0.95898 -4.38212
LEU_500 -9.1875 1.02566 3.13042 -0.52294 0.14913 0.11523 3.03702 -2.79732 -0.01349 -0.063 -3.16761 0.23421 0 0 0 0 0 0.01192 0.12 0.78501 0 -0.27177 0 0.18072 -0.22714 0.90956 -6.5519
VAL_501 -9.11403 1.26635 2.6587 -0.31379 0.22217 0.06605 3.11924 -2.83291 -0 -0 -2.16023 -0.43981 0 0 0 0 0 -0.00085 0.0014 0.11389 0 -0.44705 0 1.9342 -0.2776 0.53365 -5.67065
GLU_502 -7.95541 1.02197 6.7779 -0.26683 0.0587 0.30757 3.34313 -3.19313 -0.00066 -0.01796 -4.29577 -0.15798 0 0 0 -0.88639 0 0.13274 0.13252 0 3.3813 -0.051 0 -2.7348 -0.16422 0.47024 -4.09807
ARG_503 -7.90157 0.69996 5.78445 -0.50518 0.06419 0.26818 2.63088 -2.69652 -0.01779 -0.18627 -2.3053 0.5174 0 0 0 -0.87548 0 0.04763 0.29217 1.99131 0 -0.03851 0 -1.2888 -0.05699 0.56436 -3.01188
GLN_504 -6.62348 0.427 6.2814 -0.29598 0.03401 0.23934 2.32646 -2.96461 -0 -0 -1.91814 -0.48251 0 0 -1.07447 0 0 -0.03254 0.02989 0 3.14539 -0.25591 0 -0.18838 -0.32589 0.64856 -1.02984
LYS_505 -2.5041 0.18596 2.59373 -0.33378 0.06477 0.19327 0.78485 -1.1277 -0.03445 -0.17158 -0.2824 -0.17579 0 0 0 0 0 -0.02125 0.0306 1.77052 0 -0.10269 0 -1.5107 -0.49273 0.70141 -0.43206
THR_506 -4.21928 0.48748 4.22595 -0.18376 0.09237 0.13954 2.09791 -1.92736 -0.00066 -0.01796 -1.88173 -2.04474 0 0 -0.9302 0 0 0.01781 0.13926 0.3751 0 0.68511 2.58347 -1.0874 0.78486 0.7513 0.08709
LYS:CtermProteinFull_507 -1.82324 0.23161 2.33008 -0.50719 0.15232 0.5099 0.74943 -0.95138 -0.00248 -0.01082 -1.16349 -0.60682 0 0 0 0 0 0 0.03555 1.55996 0 0 0 -1.5107 1.07173 0.48272 0.54716
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

