REMARK ID 691418 DOMAINID 682589 MODEL 1 5CRL.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 94.788
SSBOND     CYS A   82    CYS B  270                                       2.04  
SSBOND     CYS A  126    CYS B  226                                       2.05  
ATOM      1  N   MET A   1      16.130  25.727  -9.553  1.00  4.790          N  
ATOM      2  CA  MET A   1      16.989  26.884  -9.367  1.00  4.800          C  
ATOM      3  C   MET A   1      17.793  27.160 -10.621  1.00  5.110          C  
ATOM      4  O   MET A   1      18.975  27.491 -10.549  1.00  5.390          O  
ATOM      5  CB  MET A   1      17.935  26.683  -8.176  1.00  6.720          C  
ATOM      6  CG  MET A   1      17.250  26.565  -6.804  1.00  6.720          C  
ATOM      7  SD  MET A   1      16.263  28.025  -6.362  1.00  6.720          S  
ATOM      8  CE  MET A   1      17.512  29.282  -6.067  1.00  6.720          C  
ATOM      9 1H   MET A   1      15.581  25.565  -8.722  1.00  5.750          H  
ATOM     10 2H   MET A   1      15.507  25.908 -10.332  1.00  5.750          H  
ATOM     11 3H   MET A   1      16.685  24.911  -9.760  1.00  5.750          H  
ATOM     12  HA  MET A   1      16.362  27.756  -9.184  1.00  5.760          H  
ATOM     13 1HB  MET A   1      18.506  25.768  -8.330  1.00  8.060          H  
ATOM     14 2HB  MET A   1      18.654  27.498  -8.138  1.00  8.060          H  
ATOM     15 1HG  MET A   1      16.605  25.691  -6.778  1.00  8.060          H  
ATOM     16 2HG  MET A   1      18.018  26.434  -6.039  1.00  8.060          H  
ATOM     17 1HE  MET A   1      17.025  30.215  -5.781  1.00  8.060          H  
ATOM     18 2HE  MET A   1      18.173  28.958  -5.262  1.00  8.060          H  
ATOM     19 3HE  MET A   1      18.096  29.448  -6.971  1.00  8.060          H  
ATOM     20  N   GLU A   2      17.184  26.970 -11.786  1.00  5.270          N  
ATOM     21  CA  GLU A   2      17.924  27.223 -13.024  1.00  5.940          C  
ATOM     22  C   GLU A   2      18.398  28.685 -13.091  1.00  5.110          C  
ATOM     23  O   GLU A   2      17.589  29.616 -13.051  1.00  4.920          O  
ATOM     24  CB  GLU A   2      17.061  26.853 -14.240  1.00  8.050          C  
ATOM     25  CG  GLU A   2      17.750  26.991 -15.597  1.00  8.050          C  
ATOM     26  CD  GLU A   2      18.959  26.086 -15.731  1.00  8.050          C  
ATOM     27  OE1 GLU A   2      18.860  24.950 -15.348  1.00  8.050          O  
ATOM     28  OE2 GLU A   2      19.991  26.542 -16.196  1.00  8.050          O  
ATOM     29  H   GLU A   2      16.195  26.681 -11.824  1.00  6.320          H  
ATOM     30  HA  GLU A   2      18.807  26.580 -13.030  1.00  7.130          H  
ATOM     31 1HB  GLU A   2      16.719  25.821 -14.139  1.00  9.660          H  
ATOM     32 2HB  GLU A   2      16.171  27.485 -14.254  1.00  9.660          H  
ATOM     33 1HG  GLU A   2      17.032  26.718 -16.368  1.00  9.660          H  
ATOM     34 2HG  GLU A   2      18.016  28.003 -15.761  1.00  9.660          H  
ATOM     35  N   ASN A   3      19.699  28.900 -13.301  1.00  4.800          N  
ATOM     36  CA  ASN A   3      20.251  30.262 -13.319  1.00  4.010          C  
ATOM     37  C   ASN A   3      19.947  31.003 -14.611  1.00  3.900          C  
ATOM     38  O   ASN A   3      20.226  32.193 -14.743  1.00  3.130          O  
ATOM     39  CB  ASN A   3      21.748  30.235 -13.079  1.00  5.930          C  
ATOM     40  CG  ASN A   3      22.111  29.903 -11.653  1.00  5.930          C  
ATOM     41  OD1 ASN A   3      21.356  30.171 -10.710  1.00  5.930          O  
ATOM     42  ND2 ASN A   3      23.267  29.318 -11.479  1.00  5.930          N  
ATOM     43  H   ASN A   3      20.314  28.097 -13.366  1.00  5.760          H  
ATOM     44  HA  ASN A   3      19.784  30.825 -12.509  1.00  4.810          H  
ATOM     45 1HB  ASN A   3      22.204  29.498 -13.741  1.00  7.120          H  
ATOM     46 2HB  ASN A   3      22.172  31.206 -13.333  1.00  7.120          H  
ATOM     47 1HD2 ASN A   3      23.563  29.068 -10.557  1.00  7.120          H  
ATOM     48 2HD2 ASN A   3      23.853  29.116 -12.263  1.00  7.120          H  
ATOM     49  N   ASN A   4      19.371  30.283 -15.555  1.00  4.720          N  
ATOM     50  CA  ASN A   4      18.989  30.795 -16.857  1.00  4.770          C  
ATOM     51  C   ASN A   4      17.466  30.939 -16.991  1.00  3.800          C  
ATOM     52  O   ASN A   4      16.951  31.070 -18.101  1.00  3.620          O  
ATOM     53  CB  ASN A   4      19.520  29.878 -17.930  1.00  6.660          C  
ATOM     54  CG  ASN A   4      21.000  29.870 -17.965  1.00  6.660          C  
ATOM     55  OD1 ASN A   4      21.652  30.820 -18.420  1.00  6.660          O  
ATOM     56  ND2 ASN A   4      21.562  28.799 -17.470  1.00  6.660          N  
ATOM     57  H   ASN A   4      19.192  29.312 -15.339  1.00  5.660          H  
ATOM     58  HA  ASN A   4      19.424  31.788 -16.983  1.00  5.720          H  
ATOM     59 1HB  ASN A   4      19.167  28.862 -17.754  1.00  7.990          H  
ATOM     60 2HB  ASN A   4      19.145  30.193 -18.903  1.00  7.990          H  
ATOM     61 1HD2 ASN A   4      22.557  28.718 -17.452  1.00  7.990          H  
ATOM     62 2HD2 ASN A   4      20.980  28.045 -17.094  1.00  7.990          H  
ATOM     63  N   LEU A   5      16.741  30.901 -15.869  1.00  3.280          N  
ATOM     64  CA  LEU A   5      15.279  31.062 -15.850  1.00  2.340          C  
ATOM     65  C   LEU A   5      14.767  32.446 -16.293  1.00  1.960          C  
ATOM     66  O   LEU A   5      15.266  33.462 -15.817  1.00  2.220          O  
ATOM     67  CB  LEU A   5      14.774  30.804 -14.412  1.00  3.650          C  
ATOM     68  CG  LEU A   5      13.236  31.005 -14.120  1.00  3.650          C  
ATOM     69  CD1 LEU A   5      12.439  30.020 -14.885  1.00  3.650          C  
ATOM     70  CD2 LEU A   5      12.985  30.838 -12.616  1.00  3.650          C  
ATOM     71  H   LEU A   5      17.211  30.744 -14.971  1.00  3.940          H  
ATOM     72  HA  LEU A   5      14.863  30.314 -16.521  1.00  2.810          H  
ATOM     73 1HB  LEU A   5      15.030  29.778 -14.143  1.00  4.380          H  
ATOM     74 2HB  LEU A   5      15.325  31.464 -13.741  1.00  4.380          H  
ATOM     75  HG  LEU A   5      12.926  32.010 -14.427  1.00  4.380          H  
ATOM     76 1HD1 LEU A   5      11.386  30.166 -14.690  1.00  4.380          H  
ATOM     77 2HD1 LEU A   5      12.618  30.169 -15.936  1.00  4.380          H  
ATOM     78 3HD1 LEU A   5      12.730  29.014 -14.603  1.00  4.380          H  
ATOM     79 1HD2 LEU A   5      11.932  30.989 -12.404  1.00  4.380          H  
ATOM     80 2HD2 LEU A   5      13.289  29.835 -12.301  1.00  4.380          H  
ATOM     81 3HD2 LEU A   5      13.571  31.579 -12.073  1.00  4.380          H  
ATOM     82  N   GLU A   6      13.723  32.487 -17.151  1.00  1.500          N  
ATOM     83  CA  GLU A   6      13.083  33.762 -17.585  1.00  1.090          C  
ATOM     84  C   GLU A   6      11.637  33.993 -17.138  1.00  0.950          C  
ATOM     85  O   GLU A   6      11.017  33.137 -16.511  1.00  0.950          O  
ATOM     86  CB  GLU A   6      13.127  33.890 -19.113  1.00  1.690          C  
ATOM     87  CG  GLU A   6      14.377  34.493 -19.662  1.00  1.690          C  
ATOM     88  CD  GLU A   6      14.381  35.999 -19.381  1.00  1.690          C  
ATOM     89  OE1 GLU A   6      13.345  36.500 -18.931  1.00  1.690          O  
ATOM     90  OE2 GLU A   6      15.378  36.641 -19.626  1.00  1.690          O  
ATOM     91  H   GLU A   6      13.374  31.621 -17.537  1.00  1.800          H  
ATOM     92  HA  GLU A   6      13.675  34.579 -17.169  1.00  1.310          H  
ATOM     93 1HB  GLU A   6      13.041  32.894 -19.546  1.00  2.030          H  
ATOM     94 2HB  GLU A   6      12.280  34.464 -19.481  1.00  2.030          H  
ATOM     95 1HG  GLU A   6      15.242  34.030 -19.180  1.00  2.030          H  
ATOM     96 2HG  GLU A   6      14.437  34.311 -20.733  1.00  2.030          H  
ATOM     97  N   ASN A   7      11.107  35.157 -17.514  1.00  0.940          N  
ATOM     98  CA  ASN A   7       9.727  35.543 -17.206  1.00  0.970          C  
ATOM     99  C   ASN A   7       8.789  35.057 -18.297  1.00  0.610          C  
ATOM    100  O   ASN A   7       8.884  35.507 -19.440  1.00  0.460          O  
ATOM    101  CB  ASN A   7       9.622  37.041 -17.032  1.00  1.350          C  
ATOM    102  CG  ASN A   7      10.376  37.539 -15.831  1.00  1.350          C  
ATOM    103  OD1 ASN A   7      10.240  37.007 -14.723  1.00  1.350          O  
ATOM    104  ND2 ASN A   7      11.188  38.544 -16.027  1.00  1.350          N  
ATOM    105  H   ASN A   7      11.730  35.786 -18.042  1.00  1.130          H  
ATOM    106  HA  ASN A   7       9.426  35.054 -16.278  1.00  1.160          H  
ATOM    107 1HB  ASN A   7      10.012  37.536 -17.922  1.00  1.620          H  
ATOM    108 2HB  ASN A   7       8.572  37.322 -16.931  1.00  1.620          H  
ATOM    109 1HD2 ASN A   7      11.726  38.909 -15.268  1.00  1.620          H  
ATOM    110 2HD2 ASN A   7      11.293  38.939 -16.941  1.00  1.620          H  
ATOM    111  N   LEU A   8       7.884  34.141 -17.960  1.00  0.640          N  
ATOM    112  CA  LEU A   8       7.028  33.567 -18.989  1.00  0.350          C  
ATOM    113  C   LEU A   8       5.641  34.196 -19.039  1.00  0.520          C  
ATOM    114  O   LEU A   8       5.102  34.646 -18.031  1.00  0.740          O  
ATOM    115  CB  LEU A   8       6.881  32.059 -18.729  1.00  0.610          C  
ATOM    116  CG  LEU A   8       8.042  31.100 -19.171  1.00  0.610          C  
ATOM    117  CD1 LEU A   8       9.339  31.372 -18.412  1.00  0.610          C  
ATOM    118  CD2 LEU A   8       7.597  29.688 -18.908  1.00  0.610          C  
ATOM    119  H   LEU A   8       7.852  33.766 -17.001  1.00  0.770          H  
ATOM    120  HA  LEU A   8       7.503  33.715 -19.958  1.00  0.420          H  
ATOM    121 1HB  LEU A   8       6.776  31.926 -17.667  1.00  0.730          H  
ATOM    122 2HB  LEU A   8       5.961  31.721 -19.210  1.00  0.730          H  
ATOM    123  HG  LEU A   8       8.242  31.235 -20.221  1.00  0.730          H  
ATOM    124 1HD1 LEU A   8      10.104  30.677 -18.741  1.00  0.730          H  
ATOM    125 2HD1 LEU A   8       9.684  32.369 -18.610  1.00  0.730          H  
ATOM    126 3HD1 LEU A   8       9.181  31.250 -17.336  1.00  0.730          H  
ATOM    127 1HD2 LEU A   8       8.368  29.015 -19.229  1.00  0.730          H  
ATOM    128 2HD2 LEU A   8       7.401  29.545 -17.844  1.00  0.730          H  
ATOM    129 3HD2 LEU A   8       6.722  29.508 -19.465  1.00  0.730          H  
ATOM    130  N   THR A   9       5.078  34.227 -20.239  1.00  0.500          N  
ATOM    131  CA  THR A   9       3.719  34.671 -20.488  1.00  0.700          C  
ATOM    132  C   THR A   9       2.815  33.491 -20.227  1.00  0.620          C  
ATOM    133  O   THR A   9       3.310  32.369 -20.111  1.00  0.370          O  
ATOM    134  CB  THR A   9       3.558  35.154 -21.945  1.00  0.900          C  
ATOM    135  OG1 THR A   9       3.779  34.045 -22.861  1.00  0.900          O  
ATOM    136  CG2 THR A   9       4.584  36.236 -22.227  1.00  0.900          C  
ATOM    137  H   THR A   9       5.608  33.888 -21.029  1.00  0.600          H  
ATOM    138  HA  THR A   9       3.464  35.477 -19.798  1.00  0.840          H  
ATOM    139  HB  THR A   9       2.556  35.550 -22.093  1.00  1.080          H  
ATOM    140  HG1 THR A   9       3.603  34.355 -23.766  1.00  1.080          H  
ATOM    141 1HG2 THR A   9       4.475  36.582 -23.256  1.00  1.080          H  
ATOM    142 2HG2 THR A   9       4.425  37.070 -21.545  1.00  1.080          H  
ATOM    143 3HG2 THR A   9       5.590  35.845 -22.087  1.00  1.080          H  
ATOM    144  N   ILE A  10       1.498  33.701 -20.170  1.00  0.800          N  
ATOM    145  CA  ILE A  10       0.610  32.564 -19.944  1.00  0.780          C  
ATOM    146  C   ILE A  10       0.733  31.536 -21.071  1.00  0.660          C  
ATOM    147  O   ILE A  10       0.623  30.338 -20.828  1.00  0.580          O  
ATOM    148  CB  ILE A  10      -0.870  33.041 -19.789  1.00  1.100          C  
ATOM    149  CG1 ILE A  10      -1.790  31.904 -19.271  1.00  1.100          C  
ATOM    150  CG2 ILE A  10      -1.458  33.591 -21.103  1.00  1.100          C  
ATOM    151  CD1 ILE A  10      -1.549  31.424 -17.881  1.00  1.100          C  
ATOM    152  H   ILE A  10       1.135  34.639 -20.255  1.00  0.960          H  
ATOM    153  HA  ILE A  10       0.920  32.091 -19.018  1.00  0.940          H  
ATOM    154  HB  ILE A  10      -0.888  33.836 -19.043  1.00  1.320          H  
ATOM    155 1HG1 ILE A  10      -2.821  32.241 -19.337  1.00  1.320          H  
ATOM    156 2HG1 ILE A  10      -1.660  31.070 -19.908  1.00  1.320          H  
ATOM    157 1HG2 ILE A  10      -2.472  33.940 -20.918  1.00  1.320          H  
ATOM    158 2HG2 ILE A  10      -0.856  34.421 -21.460  1.00  1.320          H  
ATOM    159 3HG2 ILE A  10      -1.497  32.816 -21.862  1.00  1.320          H  
ATOM    160 1HD1 ILE A  10      -2.263  30.640 -17.651  1.00  1.320          H  
ATOM    161 2HD1 ILE A  10      -0.543  31.036 -17.761  1.00  1.320          H  
ATOM    162 3HD1 ILE A  10      -1.705  32.249 -17.209  1.00  1.320          H  
ATOM    163  N   GLY A  11       0.960  32.003 -22.302  1.00  0.730          N  
ATOM    164  CA  GLY A  11       1.114  31.126 -23.452  1.00  0.710          C  
ATOM    165  C   GLY A  11       2.324  30.210 -23.314  1.00  0.530          C  
ATOM    166  O   GLY A  11       2.210  28.984 -23.451  1.00  0.680          O  
ATOM    167  H   GLY A  11       1.016  33.003 -22.435  1.00  0.880          H  
ATOM    168 1HA  GLY A  11       0.212  30.526 -23.567  1.00  0.850          H  
ATOM    169 2HA  GLY A  11       1.214  31.731 -24.353  1.00  0.850          H  
ATOM    170  N   VAL A  12       3.494  30.805 -23.053  1.00  0.290          N  
ATOM    171  CA  VAL A  12       4.714  30.013 -22.939  1.00  0.360          C  
ATOM    172  C   VAL A  12       4.614  29.107 -21.724  1.00  0.340          C  
ATOM    173  O   VAL A  12       5.035  27.949 -21.775  1.00  0.420          O  
ATOM    174  CB  VAL A  12       5.980  30.882 -22.836  1.00  0.480          C  
ATOM    175  CG1 VAL A  12       7.219  29.975 -22.585  1.00  0.480          C  
ATOM    176  CG2 VAL A  12       6.149  31.687 -24.109  1.00  0.480          C  
ATOM    177  H   VAL A  12       3.514  31.819 -22.940  1.00  0.350          H  
ATOM    178  HA  VAL A  12       4.804  29.388 -23.827  1.00  0.430          H  
ATOM    179  HB  VAL A  12       5.881  31.558 -21.984  1.00  0.570          H  
ATOM    180 1HG1 VAL A  12       8.110  30.593 -22.508  1.00  0.570          H  
ATOM    181 2HG1 VAL A  12       7.111  29.404 -21.684  1.00  0.570          H  
ATOM    182 3HG1 VAL A  12       7.332  29.285 -23.422  1.00  0.570          H  
ATOM    183 1HG2 VAL A  12       7.040  32.309 -24.032  1.00  0.570          H  
ATOM    184 2HG2 VAL A  12       6.250  31.008 -24.956  1.00  0.570          H  
ATOM    185 3HG2 VAL A  12       5.280  32.320 -24.259  1.00  0.570          H  
ATOM    186  N   PHE A  13       4.124  29.651 -20.613  1.00  0.200          N  
ATOM    187  CA  PHE A  13       3.947  28.889 -19.402  1.00  0.190          C  
ATOM    188  C   PHE A  13       3.051  27.696 -19.635  1.00  0.180          C  
ATOM    189  O   PHE A  13       3.389  26.581 -19.246  1.00  0.220          O  
ATOM    190  CB  PHE A  13       3.390  29.746 -18.303  1.00  0.270          C  
ATOM    191  CG  PHE A  13       3.147  28.971 -17.148  1.00  0.270          C  
ATOM    192  CD1 PHE A  13       4.149  28.623 -16.347  1.00  0.270          C  
ATOM    193  CD2 PHE A  13       1.911  28.571 -16.861  1.00  0.270          C  
ATOM    194  CE1 PHE A  13       3.915  27.890 -15.253  1.00  0.270          C  
ATOM    195  CE2 PHE A  13       1.650  27.809 -15.756  1.00  0.270          C  
ATOM    196  CZ  PHE A  13       2.670  27.468 -14.945  1.00  0.270          C  
ATOM    197  H   PHE A  13       3.833  30.631 -20.600  1.00  0.240          H  
ATOM    198  HA  PHE A  13       4.902  28.502 -19.079  1.00  0.230          H  
ATOM    199 1HB  PHE A  13       4.085  30.546 -18.057  1.00  0.320          H  
ATOM    200 2HB  PHE A  13       2.460  30.205 -18.624  1.00  0.320          H  
ATOM    201  HD1 PHE A  13       5.163  28.951 -16.582  1.00  0.320          H  
ATOM    202  HD2 PHE A  13       1.142  28.877 -17.539  1.00  0.320          H  
ATOM    203  HE1 PHE A  13       4.728  27.648 -14.629  1.00  0.320          H  
ATOM    204  HE2 PHE A  13       0.646  27.488 -15.525  1.00  0.320          H  
ATOM    205  HZ  PHE A  13       2.500  26.869 -14.054  1.00  0.320          H  
ATOM    206  N   ALA A  14       1.903  27.908 -20.268  1.00  0.200          N  
ATOM    207  CA  ALA A  14       0.992  26.820 -20.526  1.00  0.250          C  
ATOM    208  C   ALA A  14       1.685  25.724 -21.331  1.00  0.310          C  
ATOM    209  O   ALA A  14       1.519  24.530 -21.035  1.00  0.310          O  
ATOM    210  CB  ALA A  14      -0.211  27.370 -21.265  1.00  0.330          C  
ATOM    211  H   ALA A  14       1.627  28.845 -20.562  1.00  0.240          H  
ATOM    212  HA  ALA A  14       0.685  26.393 -19.582  1.00  0.300          H  
ATOM    213 1HB  ALA A  14      -0.915  26.609 -21.475  1.00  0.400          H  
ATOM    214 2HB  ALA A  14      -0.673  28.132 -20.651  1.00  0.400          H  
ATOM    215 3HB  ALA A  14       0.120  27.814 -22.202  1.00  0.400          H  
ATOM    216  N   LYS A  15       2.512  26.108 -22.318  1.00  0.370          N  
ATOM    217  CA  LYS A  15       3.245  25.115 -23.089  1.00  0.440          C  
ATOM    218  C   LYS A  15       4.162  24.330 -22.150  1.00  0.490          C  
ATOM    219  O   LYS A  15       4.112  23.102 -22.096  1.00  0.590          O  
ATOM    220  CB  LYS A  15       4.052  25.793 -24.206  1.00  0.590          C  
ATOM    221  CG  LYS A  15       4.821  24.853 -25.122  1.00  0.590          C  
ATOM    222  CD  LYS A  15       5.556  25.612 -26.220  1.00  0.590          C  
ATOM    223  CE  LYS A  15       6.343  24.662 -27.118  1.00  0.590          C  
ATOM    224  NZ  LYS A  15       7.055  25.390 -28.218  1.00  0.590          N  
ATOM    225  H   LYS A  15       2.572  27.103 -22.570  1.00  0.440          H  
ATOM    226  HA  LYS A  15       2.534  24.421 -23.535  1.00  0.530          H  
ATOM    227 1HB  LYS A  15       3.381  26.400 -24.815  1.00  0.710          H  
ATOM    228 2HB  LYS A  15       4.777  26.468 -23.764  1.00  0.710          H  
ATOM    229 1HG  LYS A  15       5.540  24.286 -24.536  1.00  0.710          H  
ATOM    230 2HG  LYS A  15       4.131  24.163 -25.587  1.00  0.710          H  
ATOM    231 1HD  LYS A  15       4.838  26.167 -26.824  1.00  0.710          H  
ATOM    232 2HD  LYS A  15       6.247  26.321 -25.763  1.00  0.710          H  
ATOM    233 1HE  LYS A  15       7.076  24.125 -26.512  1.00  0.710          H  
ATOM    234 2HE  LYS A  15       5.656  23.940 -27.559  1.00  0.710          H  
ATOM    235 1HZ  LYS A  15       7.563  24.728 -28.790  1.00  0.710          H  
ATOM    236 2HZ  LYS A  15       6.382  25.880 -28.792  1.00  0.710          H  
ATOM    237 3HZ  LYS A  15       7.704  26.055 -27.821  1.00  0.710          H  
ATOM    238  N   ALA A  16       4.925  25.055 -21.334  1.00  0.430          N  
ATOM    239  CA  ALA A  16       5.874  24.487 -20.387  1.00  0.460          C  
ATOM    240  C   ALA A  16       5.247  23.540 -19.379  1.00  0.400          C  
ATOM    241  O   ALA A  16       5.822  22.503 -19.013  1.00  0.390          O  
ATOM    242  CB  ALA A  16       6.489  25.616 -19.622  1.00  0.630          C  
ATOM    243  H   ALA A  16       4.873  26.075 -21.415  1.00  0.520          H  
ATOM    244  HA  ALA A  16       6.626  23.936 -20.942  1.00  0.550          H  
ATOM    245 1HB  ALA A  16       7.161  25.212 -18.939  1.00  0.760          H  
ATOM    246 2HB  ALA A  16       6.976  26.298 -20.313  1.00  0.760          H  
ATOM    247 3HB  ALA A  16       5.733  26.147 -19.077  1.00  0.760          H  
ATOM    248  N   ALA A  17       4.076  23.896 -18.904  1.00  0.350          N  
ATOM    249  CA  ALA A  17       3.396  23.061 -17.953  1.00  0.320          C  
ATOM    250  C   ALA A  17       2.551  21.973 -18.657  1.00  0.280          C  
ATOM    251  O   ALA A  17       2.222  20.967 -18.023  1.00  0.210          O  
ATOM    252  CB  ALA A  17       2.606  23.940 -17.009  1.00  0.460          C  
ATOM    253  H   ALA A  17       3.678  24.795 -19.184  1.00  0.420          H  
ATOM    254  HA  ALA A  17       4.141  22.540 -17.361  1.00  0.380          H  
ATOM    255 1HB  ALA A  17       2.124  23.320 -16.273  1.00  0.550          H  
ATOM    256 2HB  ALA A  17       3.286  24.636 -16.519  1.00  0.550          H  
ATOM    257 3HB  ALA A  17       1.902  24.494 -17.548  1.00  0.550          H  
ATOM    258  N   GLY A  18       2.230  22.129 -19.961  1.00  0.360          N  
ATOM    259  CA  GLY A  18       1.416  21.144 -20.679  1.00  0.390          C  
ATOM    260  C   GLY A  18      -0.037  21.239 -20.235  1.00  0.380          C  
ATOM    261  O   GLY A  18      -0.750  20.229 -20.108  1.00  0.410          O  
ATOM    262  H   GLY A  18       2.494  22.972 -20.477  1.00  0.430          H  
ATOM    263 1HA  GLY A  18       1.490  21.342 -21.749  1.00  0.470          H  
ATOM    264 2HA  GLY A  18       1.803  20.146 -20.494  1.00  0.470          H  
ATOM    265  N   VAL A  19      -0.452  22.458 -19.932  1.00  0.360          N  
ATOM    266  CA  VAL A  19      -1.771  22.731 -19.383  1.00  0.340          C  
ATOM    267  C   VAL A  19      -2.533  23.805 -20.165  1.00  0.350          C  
ATOM    268  O   VAL A  19      -1.949  24.766 -20.632  1.00  0.440          O  
ATOM    269  CB  VAL A  19      -1.519  23.195 -17.936  1.00  0.480          C  
ATOM    270  CG1 VAL A  19      -0.774  24.473 -18.013  1.00  0.480          C  
ATOM    271  CG2 VAL A  19      -2.773  23.346 -17.136  1.00  0.480          C  
ATOM    272  H   VAL A  19       0.205  23.219 -20.128  1.00  0.430          H  
ATOM    273  HA  VAL A  19      -2.350  21.808 -19.387  1.00  0.410          H  
ATOM    274  HB  VAL A  19      -0.868  22.461 -17.457  1.00  0.580          H  
ATOM    275 1HG1 VAL A  19      -0.507  24.836 -17.057  1.00  0.580          H  
ATOM    276 2HG1 VAL A  19       0.101  24.332 -18.594  1.00  0.580          H  
ATOM    277 3HG1 VAL A  19      -1.383  25.197 -18.478  1.00  0.580          H  
ATOM    278 1HG2 VAL A  19      -2.537  23.672 -16.127  1.00  0.580          H  
ATOM    279 2HG2 VAL A  19      -3.389  24.084 -17.602  1.00  0.580          H  
ATOM    280 3HG2 VAL A  19      -3.293  22.392 -17.093  1.00  0.580          H  
ATOM    281  N   ASN A  20      -3.841  23.663 -20.301  1.00  0.300          N  
ATOM    282  CA  ASN A  20      -4.638  24.709 -20.941  1.00  0.340          C  
ATOM    283  C   ASN A  20      -4.634  25.950 -20.060  1.00  0.350          C  
ATOM    284  O   ASN A  20      -4.656  25.833 -18.831  1.00  0.350          O  
ATOM    285  CB  ASN A  20      -6.066  24.265 -21.196  1.00  0.460          C  
ATOM    286  CG  ASN A  20      -6.823  25.221 -22.130  1.00  0.460          C  
ATOM    287  OD1 ASN A  20      -7.307  26.310 -21.753  1.00  0.460          O  
ATOM    288  ND2 ASN A  20      -6.933  24.814 -23.372  1.00  0.460          N  
ATOM    289  H   ASN A  20      -4.296  22.837 -19.937  1.00  0.360          H  
ATOM    290  HA  ASN A  20      -4.173  24.979 -21.892  1.00  0.410          H  
ATOM    291 1HB  ASN A  20      -6.065  23.269 -21.638  1.00  0.550          H  
ATOM    292 2HB  ASN A  20      -6.602  24.202 -20.249  1.00  0.550          H  
ATOM    293 1HD2 ASN A  20      -7.416  25.378 -24.046  1.00  0.550          H  
ATOM    294 2HD2 ASN A  20      -6.541  23.935 -23.651  1.00  0.550          H  
ATOM    295  N   VAL A  21      -4.694  27.131 -20.665  1.00  0.370          N  
ATOM    296  CA  VAL A  21      -4.702  28.344 -19.860  1.00  0.430          C  
ATOM    297  C   VAL A  21      -5.903  28.394 -18.908  1.00  0.510          C  
ATOM    298  O   VAL A  21      -5.786  28.916 -17.797  1.00  0.540          O  
ATOM    299  CB  VAL A  21      -4.662  29.596 -20.766  1.00  0.580          C  
ATOM    300  CG1 VAL A  21      -3.391  29.542 -21.621  1.00  0.580          C  
ATOM    301  CG2 VAL A  21      -5.918  29.703 -21.648  1.00  0.580          C  
ATOM    302  H   VAL A  21      -4.695  27.173 -21.674  1.00  0.440          H  
ATOM    303  HA  VAL A  21      -3.809  28.351 -19.265  1.00  0.520          H  
ATOM    304  HB  VAL A  21      -4.588  30.480 -20.133  1.00  0.690          H  
ATOM    305 1HG1 VAL A  21      -3.318  30.442 -22.233  1.00  0.690          H  
ATOM    306 2HG1 VAL A  21      -2.536  29.469 -20.985  1.00  0.690          H  
ATOM    307 3HG1 VAL A  21      -3.415  28.672 -22.267  1.00  0.690          H  
ATOM    308 1HG2 VAL A  21      -5.844  30.597 -22.262  1.00  0.690          H  
ATOM    309 2HG2 VAL A  21      -6.001  28.832 -22.292  1.00  0.690          H  
ATOM    310 3HG2 VAL A  21      -6.813  29.782 -21.036  1.00  0.690          H  
ATOM    311  N   GLU A  22      -7.046  27.827 -19.310  1.00  0.560          N  
ATOM    312  CA  GLU A  22      -8.216  27.835 -18.445  1.00  0.610          C  
ATOM    313  C   GLU A  22      -7.998  26.956 -17.223  1.00  0.530          C  
ATOM    314  O   GLU A  22      -8.485  27.271 -16.134  1.00  0.540          O  
ATOM    315  CB  GLU A  22      -9.460  27.409 -19.215  1.00  0.830          C  
ATOM    316  CG  GLU A  22      -9.907  28.436 -20.248  1.00  0.830          C  
ATOM    317  CD  GLU A  22     -10.300  29.751 -19.612  1.00  0.830          C  
ATOM    318  OE1 GLU A  22     -11.102  29.731 -18.712  1.00  0.830          O  
ATOM    319  OE2 GLU A  22      -9.779  30.771 -20.011  1.00  0.830          O  
ATOM    320  H   GLU A  22      -7.113  27.388 -20.230  1.00  0.670          H  
ATOM    321  HA  GLU A  22      -8.376  28.853 -18.098  1.00  0.730          H  
ATOM    322 1HB  GLU A  22      -9.263  26.469 -19.734  1.00  1.000          H  
ATOM    323 2HB  GLU A  22     -10.282  27.238 -18.521  1.00  1.000          H  
ATOM    324 1HG  GLU A  22      -9.092  28.609 -20.950  1.00  1.000          H  
ATOM    325 2HG  GLU A  22     -10.753  28.035 -20.804  1.00  1.000          H  
ATOM    326  N   THR A  23      -7.271  25.856 -17.406  1.00  0.440          N  
ATOM    327  CA  THR A  23      -6.941  24.931 -16.335  1.00  0.380          C  
ATOM    328  C   THR A  23      -6.003  25.629 -15.352  1.00  0.310          C  
ATOM    329  O   THR A  23      -6.150  25.478 -14.137  1.00  0.300          O  
ATOM    330  CB  THR A  23      -6.377  23.602 -16.861  1.00  0.560          C  
ATOM    331  OG1 THR A  23      -7.365  22.934 -17.670  1.00  0.560          O  
ATOM    332  CG2 THR A  23      -6.003  22.719 -15.693  1.00  0.560          C  
ATOM    333  H   THR A  23      -6.914  25.664 -18.333  1.00  0.530          H  
ATOM    334  HA  THR A  23      -7.858  24.685 -15.804  1.00  0.460          H  
ATOM    335  HB  THR A  23      -5.531  23.802 -17.473  1.00  0.670          H  
ATOM    336  HG1 THR A  23      -6.942  22.220 -18.153  1.00  0.670          H  
ATOM    337 1HG2 THR A  23      -5.604  21.776 -16.058  1.00  0.670          H  
ATOM    338 2HG2 THR A  23      -5.252  23.215 -15.095  1.00  0.670          H  
ATOM    339 3HG2 THR A  23      -6.883  22.525 -15.079  1.00  0.670          H  
ATOM    340  N   ILE A  24      -5.040  26.399 -15.872  1.00  0.300          N  
ATOM    341  CA  ILE A  24      -4.125  27.121 -14.995  1.00  0.310          C  
ATOM    342  C   ILE A  24      -4.932  28.089 -14.148  1.00  0.380          C  
ATOM    343  O   ILE A  24      -4.743  28.160 -12.932  1.00  0.370          O  
ATOM    344  CB  ILE A  24      -3.105  27.974 -15.777  1.00  0.430          C  
ATOM    345  CG1 ILE A  24      -2.186  27.116 -16.522  1.00  0.430          C  
ATOM    346  CG2 ILE A  24      -2.310  28.876 -14.783  1.00  0.430          C  
ATOM    347  CD1 ILE A  24      -1.383  27.870 -17.536  1.00  0.430          C  
ATOM    348  H   ILE A  24      -4.943  26.426 -16.894  1.00  0.360          H  
ATOM    349  HA  ILE A  24      -3.610  26.413 -14.347  1.00  0.370          H  
ATOM    350  HB  ILE A  24      -3.628  28.601 -16.494  1.00  0.520          H  
ATOM    351 1HG1 ILE A  24      -1.518  26.638 -15.816  1.00  0.520          H  
ATOM    352 2HG1 ILE A  24      -2.757  26.351 -17.028  1.00  0.520          H  
ATOM    353 1HG2 ILE A  24      -1.596  29.510 -15.284  1.00  0.520          H  
ATOM    354 2HG2 ILE A  24      -2.988  29.508 -14.274  1.00  0.520          H  
ATOM    355 3HG2 ILE A  24      -1.782  28.256 -14.058  1.00  0.520          H  
ATOM    356 1HD1 ILE A  24      -0.713  27.231 -18.046  1.00  0.520          H  
ATOM    357 2HD1 ILE A  24      -2.010  28.329 -18.243  1.00  0.520          H  
ATOM    358 3HD1 ILE A  24      -0.839  28.615 -17.055  1.00  0.520          H  
ATOM    359  N   ARG A  25      -5.821  28.847 -14.802  1.00  0.480          N  
ATOM    360  CA  ARG A  25      -6.662  29.827 -14.135  1.00  0.580          C  
ATOM    361  C   ARG A  25      -7.508  29.148 -13.061  1.00  0.560          C  
ATOM    362  O   ARG A  25      -7.598  29.651 -11.940  1.00  0.610          O  
ATOM    363  CB  ARG A  25      -7.500  30.538 -15.192  1.00  0.770          C  
ATOM    364  CG  ARG A  25      -6.646  31.476 -16.086  1.00  0.770          C  
ATOM    365  CD  ARG A  25      -7.351  31.996 -17.313  1.00  0.770          C  
ATOM    366  NE  ARG A  25      -6.435  32.837 -18.098  1.00  0.770          N  
ATOM    367  CZ  ARG A  25      -6.539  33.150 -19.416  1.00  0.770          C  
ATOM    368  NH1 ARG A  25      -7.525  32.698 -20.179  1.00  0.770          N  
ATOM    369  NH2 ARG A  25      -5.617  33.936 -19.955  1.00  0.770          N  
ATOM    370  H   ARG A  25      -5.893  28.748 -15.819  1.00  0.580          H  
ATOM    371  HA  ARG A  25      -6.027  30.565 -13.660  1.00  0.700          H  
ATOM    372 1HB  ARG A  25      -7.985  29.810 -15.833  1.00  0.930          H  
ATOM    373 2HB  ARG A  25      -8.277  31.132 -14.713  1.00  0.930          H  
ATOM    374 1HG  ARG A  25      -6.357  32.341 -15.489  1.00  0.930          H  
ATOM    375 2HG  ARG A  25      -5.745  30.959 -16.404  1.00  0.930          H  
ATOM    376 1HD  ARG A  25      -7.669  31.156 -17.932  1.00  0.930          H  
ATOM    377 2HD  ARG A  25      -8.216  32.591 -17.025  1.00  0.930          H  
ATOM    378  HE  ARG A  25      -5.650  33.230 -17.598  1.00  0.930          H  
ATOM    379 1HH1 ARG A  25      -8.265  32.074 -19.817  1.00  0.930          H  
ATOM    380 2HH1 ARG A  25      -7.566  32.956 -21.152  1.00  0.930          H  
ATOM    381 1HH2 ARG A  25      -4.859  34.291 -19.386  1.00  0.930          H  
ATOM    382 2HH2 ARG A  25      -5.671  34.184 -20.932  1.00  0.930          H  
ATOM    383  N   PHE A  26      -8.057  27.974 -13.376  1.00  0.510          N  
ATOM    384  CA  PHE A  26      -8.823  27.169 -12.439  1.00  0.520          C  
ATOM    385  C   PHE A  26      -7.995  26.802 -11.211  1.00  0.390          C  
ATOM    386  O   PHE A  26      -8.403  27.078 -10.080  1.00  0.430          O  
ATOM    387  CB  PHE A  26      -9.307  25.908 -13.153  1.00  0.720          C  
ATOM    388  CG  PHE A  26      -9.976  24.886 -12.332  1.00  0.720          C  
ATOM    389  CD1 PHE A  26     -11.299  25.001 -11.979  1.00  0.720          C  
ATOM    390  CD2 PHE A  26      -9.267  23.767 -11.934  1.00  0.720          C  
ATOM    391  CE1 PHE A  26     -11.905  24.015 -11.245  1.00  0.720          C  
ATOM    392  CE2 PHE A  26      -9.864  22.785 -11.197  1.00  0.720          C  
ATOM    393  CZ  PHE A  26     -11.190  22.908 -10.854  1.00  0.720          C  
ATOM    394  H   PHE A  26      -7.983  27.638 -14.340  1.00  0.610          H  
ATOM    395  HA  PHE A  26      -9.687  27.745 -12.116  1.00  0.620          H  
ATOM    396 1HB  PHE A  26      -9.984  26.196 -13.955  1.00  0.870          H  
ATOM    397 2HB  PHE A  26      -8.475  25.437 -13.621  1.00  0.870          H  
ATOM    398  HD1 PHE A  26     -11.865  25.877 -12.296  1.00  0.870          H  
ATOM    399  HD2 PHE A  26      -8.223  23.675 -12.224  1.00  0.870          H  
ATOM    400  HE1 PHE A  26     -12.956  24.106 -10.978  1.00  0.870          H  
ATOM    401  HE2 PHE A  26      -9.299  21.909 -10.892  1.00  0.870          H  
ATOM    402  HZ  PHE A  26     -11.678  22.125 -10.278  1.00  0.870          H  
ATOM    403  N   TYR A  27      -6.800  26.241 -11.419  1.00  0.280          N  
ATOM    404  CA  TYR A  27      -5.973  25.828 -10.294  1.00  0.240          C  
ATOM    405  C   TYR A  27      -5.669  27.016  -9.403  1.00  0.330          C  
ATOM    406  O   TYR A  27      -5.636  26.892  -8.173  1.00  0.330          O  
ATOM    407  CB  TYR A  27      -4.644  25.208 -10.765  1.00  0.350          C  
ATOM    408  CG  TYR A  27      -4.716  23.817 -11.434  1.00  0.350          C  
ATOM    409  CD1 TYR A  27      -3.708  23.457 -12.334  1.00  0.350          C  
ATOM    410  CD2 TYR A  27      -5.752  22.914 -11.173  1.00  0.350          C  
ATOM    411  CE1 TYR A  27      -3.738  22.230 -12.956  1.00  0.350          C  
ATOM    412  CE2 TYR A  27      -5.770  21.696 -11.809  1.00  0.350          C  
ATOM    413  CZ  TYR A  27      -4.768  21.357 -12.700  1.00  0.350          C  
ATOM    414  OH  TYR A  27      -4.780  20.144 -13.342  1.00  0.350          O  
ATOM    415  H   TYR A  27      -6.488  26.060 -12.378  1.00  0.340          H  
ATOM    416  HA  TYR A  27      -6.529  25.118  -9.690  1.00  0.290          H  
ATOM    417 1HB  TYR A  27      -4.183  25.893 -11.483  1.00  0.420          H  
ATOM    418 2HB  TYR A  27      -3.965  25.135  -9.916  1.00  0.420          H  
ATOM    419  HD1 TYR A  27      -2.896  24.149 -12.546  1.00  0.420          H  
ATOM    420  HD2 TYR A  27      -6.550  23.149 -10.482  1.00  0.420          H  
ATOM    421  HE1 TYR A  27      -2.961  21.946 -13.657  1.00  0.420          H  
ATOM    422  HE2 TYR A  27      -6.576  21.001 -11.611  1.00  0.420          H  
ATOM    423  HH  TYR A  27      -5.533  19.606 -13.030  1.00  0.420          H  
ATOM    424  N   GLN A  28      -5.410  28.168 -10.007  1.00  0.460          N  
ATOM    425  CA  GLN A  28      -5.085  29.329  -9.212  1.00  0.620          C  
ATOM    426  C   GLN A  28      -6.294  29.788  -8.385  1.00  0.560          C  
ATOM    427  O   GLN A  28      -6.184  29.977  -7.173  1.00  0.550          O  
ATOM    428  CB  GLN A  28      -4.570  30.400 -10.157  1.00  0.800          C  
ATOM    429  CG  GLN A  28      -3.214  29.980 -10.793  1.00  0.800          C  
ATOM    430  CD  GLN A  28      -2.739  30.859 -11.892  1.00  0.800          C  
ATOM    431  OE1 GLN A  28      -1.539  31.004 -12.106  1.00  0.800          O  
ATOM    432  NE2 GLN A  28      -3.663  31.440 -12.625  1.00  0.800          N  
ATOM    433  H   GLN A  28      -5.395  28.205 -11.034  1.00  0.550          H  
ATOM    434  HA  GLN A  28      -4.307  29.046  -8.526  1.00  0.740          H  
ATOM    435 1HB  GLN A  28      -5.309  30.554 -10.934  1.00  0.960          H  
ATOM    436 2HB  GLN A  28      -4.449  31.344  -9.623  1.00  0.960          H  
ATOM    437 1HG  GLN A  28      -2.453  29.939 -10.055  1.00  0.960          H  
ATOM    438 2HG  GLN A  28      -3.325  28.990 -11.200  1.00  0.960          H  
ATOM    439 1HE2 GLN A  28      -3.392  32.012 -13.400  1.00  0.960          H  
ATOM    440 2HE2 GLN A  28      -4.630  31.305 -12.414  1.00  0.960          H  
ATOM    441  N   ARG A  29      -7.484  29.795  -8.998  1.00  0.590          N  
ATOM    442  CA  ARG A  29      -8.731  30.177  -8.327  1.00  0.670          C  
ATOM    443  C   ARG A  29      -9.051  29.238  -7.164  1.00  0.560          C  
ATOM    444  O   ARG A  29      -9.602  29.648  -6.139  1.00  0.580          O  
ATOM    445  CB  ARG A  29      -9.874  30.181  -9.329  1.00  0.910          C  
ATOM    446  CG  ARG A  29      -9.814  31.322 -10.337  1.00  0.910          C  
ATOM    447  CD  ARG A  29     -10.808  31.162 -11.419  1.00  0.910          C  
ATOM    448  NE  ARG A  29     -10.683  32.222 -12.413  1.00  0.910          N  
ATOM    449  CZ  ARG A  29     -11.241  32.216 -13.642  1.00  0.910          C  
ATOM    450  NH1 ARG A  29     -11.981  31.202 -14.043  1.00  0.910          N  
ATOM    451  NH2 ARG A  29     -11.035  33.240 -14.455  1.00  0.910          N  
ATOM    452  H   ARG A  29      -7.510  29.602 -10.005  1.00  0.710          H  
ATOM    453  HA  ARG A  29      -8.608  31.188  -7.938  1.00  0.800          H  
ATOM    454 1HB  ARG A  29      -9.865  29.246  -9.887  1.00  1.090          H  
ATOM    455 2HB  ARG A  29     -10.824  30.241  -8.801  1.00  1.090          H  
ATOM    456 1HG  ARG A  29     -10.034  32.255  -9.821  1.00  1.090          H  
ATOM    457 2HG  ARG A  29      -8.823  31.392 -10.772  1.00  1.090          H  
ATOM    458 1HD  ARG A  29     -10.634  30.204 -11.911  1.00  1.090          H  
ATOM    459 2HD  ARG A  29     -11.814  31.190 -11.004  1.00  1.090          H  
ATOM    460  HE  ARG A  29     -10.123  33.027 -12.161  1.00  1.090          H  
ATOM    461 1HH1 ARG A  29     -12.144  30.418 -13.432  1.00  1.090          H  
ATOM    462 2HH1 ARG A  29     -12.384  31.210 -14.972  1.00  1.090          H  
ATOM    463 1HH2 ARG A  29     -10.464  34.019 -14.150  1.00  1.090          H  
ATOM    464 2HH2 ARG A  29     -11.446  33.245 -15.378  1.00  1.090          H  
ATOM    465  N   LYS A  30      -8.670  27.971  -7.314  1.00  0.470          N  
ATOM    466  CA  LYS A  30      -8.884  26.949  -6.301  1.00  0.450          C  
ATOM    467  C   LYS A  30      -7.789  26.912  -5.228  1.00  0.440          C  
ATOM    468  O   LYS A  30      -7.835  26.067  -4.330  1.00  0.490          O  
ATOM    469  CB  LYS A  30      -9.032  25.573  -6.957  1.00  0.640          C  
ATOM    470  CG  LYS A  30     -10.258  25.405  -7.893  1.00  0.640          C  
ATOM    471  CD  LYS A  30     -11.581  25.458  -7.114  1.00  0.640          C  
ATOM    472  CE  LYS A  30     -12.766  25.133  -7.995  1.00  0.640          C  
ATOM    473  NZ  LYS A  30     -14.063  25.253  -7.254  1.00  0.640          N  
ATOM    474  H   LYS A  30      -8.284  27.691  -8.223  1.00  0.560          H  
ATOM    475  HA  LYS A  30      -9.809  27.184  -5.784  1.00  0.540          H  
ATOM    476 1HB  LYS A  30      -8.140  25.372  -7.557  1.00  0.770          H  
ATOM    477 2HB  LYS A  30      -9.079  24.812  -6.184  1.00  0.770          H  
ATOM    478 1HG  LYS A  30     -10.263  26.219  -8.615  1.00  0.770          H  
ATOM    479 2HG  LYS A  30     -10.180  24.476  -8.444  1.00  0.770          H  
ATOM    480 1HD  LYS A  30     -11.545  24.753  -6.282  1.00  0.770          H  
ATOM    481 2HD  LYS A  30     -11.733  26.458  -6.718  1.00  0.770          H  
ATOM    482 1HE  LYS A  30     -12.775  25.814  -8.845  1.00  0.770          H  
ATOM    483 2HE  LYS A  30     -12.665  24.112  -8.358  1.00  0.770          H  
ATOM    484 1HZ  LYS A  30     -14.829  25.026  -7.874  1.00  0.770          H  
ATOM    485 2HZ  LYS A  30     -14.068  24.615  -6.469  1.00  0.770          H  
ATOM    486 3HZ  LYS A  30     -14.176  26.199  -6.917  1.00  0.770          H  
ATOM    487  N   GLY A  31      -6.805  27.816  -5.305  1.00  0.440          N  
ATOM    488  CA  GLY A  31      -5.745  27.883  -4.311  1.00  0.490          C  
ATOM    489  C   GLY A  31      -4.581  26.905  -4.469  1.00  0.490          C  
ATOM    490  O   GLY A  31      -3.880  26.630  -3.495  1.00  0.490          O  
ATOM    491  H   GLY A  31      -6.793  28.503  -6.062  1.00  0.530          H  
ATOM    492 1HA  GLY A  31      -5.348  28.899  -4.316  1.00  0.590          H  
ATOM    493 2HA  GLY A  31      -6.189  27.742  -3.328  1.00  0.590          H  
ATOM    494  N   LEU A  32      -4.336  26.377  -5.675  1.00  0.490          N  
ATOM    495  CA  LEU A  32      -3.230  25.433  -5.832  1.00  0.510          C  
ATOM    496  C   LEU A  32      -1.994  26.155  -6.407  1.00  0.730          C  
ATOM    497  O   LEU A  32      -0.982  25.536  -6.747  1.00  0.840          O  
ATOM    498  CB  LEU A  32      -3.674  24.215  -6.665  1.00  0.710          C  
ATOM    499  CG  LEU A  32      -4.454  23.060  -5.849  1.00  0.710          C  
ATOM    500  CD1 LEU A  32      -5.845  23.538  -5.388  1.00  0.710          C  
ATOM    501  CD2 LEU A  32      -4.598  21.849  -6.710  1.00  0.710          C  
ATOM    502  H   LEU A  32      -4.913  26.604  -6.492  1.00  0.590          H  
ATOM    503  HA  LEU A  32      -2.956  25.057  -4.848  1.00  0.610          H  
ATOM    504 1HB  LEU A  32      -4.334  24.563  -7.461  1.00  0.850          H  
ATOM    505 2HB  LEU A  32      -2.795  23.770  -7.118  1.00  0.850          H  
ATOM    506  HG  LEU A  32      -3.884  22.799  -4.958  1.00  0.850          H  
ATOM    507 1HD1 LEU A  32      -6.336  22.731  -4.841  1.00  0.850          H  
ATOM    508 2HD1 LEU A  32      -5.765  24.387  -4.734  1.00  0.850          H  
ATOM    509 3HD1 LEU A  32      -6.449  23.808  -6.249  1.00  0.850          H  
ATOM    510 1HD2 LEU A  32      -5.112  21.063  -6.152  1.00  0.850          H  
ATOM    511 2HD2 LEU A  32      -5.166  22.098  -7.601  1.00  0.850          H  
ATOM    512 3HD2 LEU A  32      -3.628  21.513  -6.987  1.00  0.850          H  
ATOM    513  N   LEU A  33      -2.117  27.489  -6.467  1.00  0.840          N  
ATOM    514  CA  LEU A  33      -1.139  28.517  -6.852  1.00  1.120          C  
ATOM    515  C   LEU A  33      -0.073  28.605  -5.775  1.00  0.870          C  
ATOM    516  O   LEU A  33      -0.391  28.534  -4.589  1.00  1.590          O  
ATOM    517  CB  LEU A  33      -1.877  29.879  -6.999  1.00  1.460          C  
ATOM    518  CG  LEU A  33      -1.055  31.196  -7.170  1.00  1.460          C  
ATOM    519  CD1 LEU A  33      -1.813  32.199  -8.086  1.00  1.460          C  
ATOM    520  CD2 LEU A  33      -0.903  31.860  -5.823  1.00  1.460          C  
ATOM    521  H   LEU A  33      -3.009  27.844  -6.162  1.00  1.010          H  
ATOM    522  HA  LEU A  33      -0.675  28.239  -7.799  1.00  1.340          H  
ATOM    523 1HB  LEU A  33      -2.475  29.822  -7.844  1.00  1.750          H  
ATOM    524 2HB  LEU A  33      -2.534  30.006  -6.136  1.00  1.750          H  
ATOM    525  HG  LEU A  33      -0.080  30.976  -7.579  1.00  1.750          H  
ATOM    526 1HD1 LEU A  33      -1.237  33.119  -8.163  1.00  1.750          H  
ATOM    527 2HD1 LEU A  33      -1.937  31.796  -9.063  1.00  1.750          H  
ATOM    528 3HD1 LEU A  33      -2.782  32.417  -7.670  1.00  1.750          H  
ATOM    529 1HD2 LEU A  33      -0.332  32.782  -5.945  1.00  1.750          H  
ATOM    530 2HD2 LEU A  33      -1.886  32.089  -5.423  1.00  1.750          H  
ATOM    531 3HD2 LEU A  33      -0.379  31.219  -5.133  1.00  1.750          H  
ATOM    532  N   LEU A  34       1.181  28.768  -6.131  1.00  0.710          N  
ATOM    533  CA  LEU A  34       2.169  28.821  -5.053  1.00  1.030          C  
ATOM    534  C   LEU A  34       2.396  30.200  -4.477  1.00  0.510          C  
ATOM    535  O   LEU A  34       2.288  31.198  -5.170  1.00  0.840          O  
ATOM    536  CB  LEU A  34       3.491  28.210  -5.514  1.00  1.310          C  
ATOM    537  CG  LEU A  34       4.222  28.869  -6.651  1.00  1.310          C  
ATOM    538  CD1 LEU A  34       5.335  29.778  -6.138  1.00  1.310          C  
ATOM    539  CD2 LEU A  34       4.754  27.813  -7.507  1.00  1.310          C  
ATOM    540  H   LEU A  34       1.447  28.839  -7.103  1.00  0.850          H  
ATOM    541  HA  LEU A  34       1.809  28.201  -4.234  1.00  1.240          H  
ATOM    542 1HB  LEU A  34       4.166  28.182  -4.658  1.00  1.580          H  
ATOM    543 2HB  LEU A  34       3.301  27.196  -5.823  1.00  1.580          H  
ATOM    544  HG  LEU A  34       3.536  29.493  -7.230  1.00  1.580          H  
ATOM    545 1HD1 LEU A  34       5.840  30.232  -6.990  1.00  1.580          H  
ATOM    546 2HD1 LEU A  34       4.924  30.565  -5.514  1.00  1.580          H  
ATOM    547 3HD1 LEU A  34       6.047  29.198  -5.558  1.00  1.580          H  
ATOM    548 1HD2 LEU A  34       5.266  28.295  -8.322  1.00  1.580          H  
ATOM    549 2HD2 LEU A  34       5.446  27.183  -6.951  1.00  1.580          H  
ATOM    550 3HD2 LEU A  34       3.944  27.206  -7.888  1.00  1.580          H  
ATOM    551  N   GLU A  35       2.838  30.208  -3.217  1.00  1.550          N  
ATOM    552  CA  GLU A  35       3.098  31.388  -2.401  1.00  2.190          C  
ATOM    553  C   GLU A  35       4.156  32.371  -2.917  1.00  3.010          C  
ATOM    554  O   GLU A  35       5.192  31.951  -3.433  1.00  3.500          O  
ATOM    555  CB  GLU A  35       3.521  30.941  -1.000  1.00  2.810          C  
ATOM    556  CG  GLU A  35       2.454  30.163  -0.239  1.00  2.810          C  
ATOM    557  CD  GLU A  35       2.490  28.682  -0.534  1.00  2.810          C  
ATOM    558  OE1 GLU A  35       3.287  28.289  -1.363  1.00  2.810          O  
ATOM    559  OE2 GLU A  35       1.738  27.951   0.055  1.00  2.810          O  
ATOM    560  H   GLU A  35       2.953  29.302  -2.753  1.00  1.860          H  
ATOM    561  HA  GLU A  35       2.146  31.880  -2.301  1.00  2.630          H  
ATOM    562 1HB  GLU A  35       4.415  30.322  -1.069  1.00  3.370          H  
ATOM    563 2HB  GLU A  35       3.779  31.816  -0.404  1.00  3.370          H  
ATOM    564 1HG  GLU A  35       2.596  30.316   0.830  1.00  3.370          H  
ATOM    565 2HG  GLU A  35       1.471  30.560  -0.509  1.00  3.370          H  
ATOM    566  N   PRO A  36       3.961  33.690  -2.695  1.00  3.380          N  
ATOM    567  CA  PRO A  36       2.841  34.440  -2.097  1.00  3.990          C  
ATOM    568  C   PRO A  36       1.562  34.272  -2.904  1.00  3.690          C  
ATOM    569  O   PRO A  36       1.632  34.181  -4.123  1.00  2.970          O  
ATOM    570  CB  PRO A  36       3.343  35.892  -2.155  1.00  5.990          C  
ATOM    571  CG  PRO A  36       4.847  35.778  -2.258  1.00  5.990          C  
ATOM    572  CD  PRO A  36       5.073  34.540  -3.091  1.00  5.990          C  
ATOM    573  HA  PRO A  36       2.690  34.112  -1.058  1.00  4.790          H  
ATOM    574 1HB  PRO A  36       2.897  36.409  -3.019  1.00  7.180          H  
ATOM    575 2HB  PRO A  36       3.017  36.437  -1.256  1.00  7.180          H  
ATOM    576 1HG  PRO A  36       5.265  36.681  -2.727  1.00  7.180          H  
ATOM    577 2HG  PRO A  36       5.297  35.704  -1.257  1.00  7.180          H  
ATOM    578 1HD  PRO A  36       4.997  34.765  -4.167  1.00  7.180          H  
ATOM    579 2HD  PRO A  36       6.030  34.062  -2.838  1.00  7.180          H  
ATOM    580  N   ASP A  37       0.402  34.288  -2.254  1.00  4.420          N  
ATOM    581  CA  ASP A  37      -0.843  34.103  -2.971  1.00  4.490          C  
ATOM    582  C   ASP A  37      -1.942  35.114  -2.690  1.00  4.950          C  
ATOM    583  O   ASP A  37      -3.072  34.721  -2.410  1.00  5.430          O  
ATOM    584  CB  ASP A  37      -1.354  32.737  -2.560  1.00  6.260          C  
ATOM    585  CG  ASP A  37      -1.516  32.689  -1.028  1.00  6.260          C  
ATOM    586  OD1 ASP A  37      -1.054  33.625  -0.338  1.00  6.260          O  
ATOM    587  OD2 ASP A  37      -2.131  31.776  -0.532  1.00  6.260          O  
ATOM    588  H   ASP A  37       0.336  34.368  -1.233  1.00  5.300          H  
ATOM    589  HA  ASP A  37      -0.632  34.131  -4.038  1.00  5.390          H  
ATOM    590 1HB  ASP A  37      -2.311  32.529  -3.039  1.00  7.510          H  
ATOM    591 2HB  ASP A  37      -0.645  31.965  -2.868  1.00  7.510          H  
ATOM    592  N   LYS A  38      -1.633  36.406  -2.761  1.00  4.800          N  
ATOM    593  CA  LYS A  38      -2.645  37.430  -2.546  1.00  5.120          C  
ATOM    594  C   LYS A  38      -2.365  38.608  -3.482  1.00  5.500          C  
ATOM    595  O   LYS A  38      -1.371  39.305  -3.277  1.00  6.260          O  
ATOM    596  CB  LYS A  38      -2.605  37.940  -1.091  1.00  7.040          C  
ATOM    597  CG  LYS A  38      -2.789  36.879   0.033  1.00  7.040          C  
ATOM    598  CD  LYS A  38      -4.210  36.299   0.128  1.00  7.040          C  
ATOM    599  CE  LYS A  38      -4.304  35.265   1.274  1.00  7.040          C  
ATOM    600  NZ  LYS A  38      -3.619  33.943   0.947  1.00  7.040          N  
ATOM    601  H   LYS A  38      -0.690  36.687  -2.996  1.00  5.760          H  
ATOM    602  HA  LYS A  38      -3.621  37.012  -2.760  1.00  6.140          H  
ATOM    603 1HB  LYS A  38      -1.646  38.426  -0.913  1.00  8.450          H  
ATOM    604 2HB  LYS A  38      -3.378  38.696  -0.956  1.00  8.450          H  
ATOM    605 1HG  LYS A  38      -2.079  36.070  -0.103  1.00  8.450          H  
ATOM    606 2HG  LYS A  38      -2.561  37.357   0.983  1.00  8.450          H  
ATOM    607 1HD  LYS A  38      -4.916  37.104   0.323  1.00  8.450          H  
ATOM    608 2HD  LYS A  38      -4.494  35.816  -0.796  1.00  8.450          H  
ATOM    609 1HE  LYS A  38      -3.834  35.690   2.158  1.00  8.450          H  
ATOM    610 2HE  LYS A  38      -5.353  35.071   1.490  1.00  8.450          H  
ATOM    611 1HZ  LYS A  38      -3.705  33.313   1.724  1.00  8.450          H  
ATOM    612 2HZ  LYS A  38      -4.047  33.506   0.138  1.00  8.450          H  
ATOM    613 3HZ  LYS A  38      -2.600  34.061   0.740  1.00  8.450          H  
ATOM    614  N   PRO A  39      -3.209  38.875  -4.486  1.00  5.150          N  
ATOM    615  CA  PRO A  39      -4.405  38.195  -4.965  1.00  5.470          C  
ATOM    616  C   PRO A  39      -3.970  36.918  -5.657  1.00  5.670          C  
ATOM    617  O   PRO A  39      -2.787  36.770  -5.957  1.00  5.570          O  
ATOM    618  CB  PRO A  39      -4.999  39.210  -5.946  1.00  8.210          C  
ATOM    619  CG  PRO A  39      -3.796  39.970  -6.460  1.00  8.210          C  
ATOM    620  CD  PRO A  39      -2.858  40.057  -5.274  1.00  8.210          C  
ATOM    621  HA  PRO A  39      -5.098  37.992  -4.135  1.00  6.560          H  
ATOM    622 1HB  PRO A  39      -5.549  38.691  -6.744  1.00  9.850          H  
ATOM    623 2HB  PRO A  39      -5.721  39.859  -5.428  1.00  9.850          H  
ATOM    624 1HG  PRO A  39      -3.341  39.435  -7.312  1.00  9.850          H  
ATOM    625 2HG  PRO A  39      -4.099  40.960  -6.832  1.00  9.850          H  
ATOM    626 1HD  PRO A  39      -1.814  39.982  -5.609  1.00  9.850          H  
ATOM    627 2HD  PRO A  39      -3.037  40.971  -4.690  1.00  9.850          H  
ATOM    628  N   TYR A  40      -4.895  36.002  -5.915  1.00  6.110          N  
ATOM    629  CA  TYR A  40      -4.526  34.759  -6.589  1.00  6.440          C  
ATOM    630  C   TYR A  40      -5.426  34.384  -7.772  1.00  6.540          C  
ATOM    631  O   TYR A  40      -5.861  33.247  -7.901  1.00  7.120          O  
ATOM    632  CB  TYR A  40      -4.527  33.649  -5.527  1.00  8.880          C  
ATOM    633  CG  TYR A  40      -5.850  33.537  -4.757  1.00  8.880          C  
ATOM    634  CD1 TYR A  40      -6.866  32.684  -5.185  1.00  8.880          C  
ATOM    635  CD2 TYR A  40      -6.058  34.328  -3.632  1.00  8.880          C  
ATOM    636  CE1 TYR A  40      -8.050  32.618  -4.505  1.00  8.880          C  
ATOM    637  CE2 TYR A  40      -7.249  34.261  -2.950  1.00  8.880          C  
ATOM    638  CZ  TYR A  40      -8.244  33.410  -3.384  1.00  8.880          C  
ATOM    639  OH  TYR A  40      -9.437  33.340  -2.712  1.00  8.880          O  
ATOM    640  H   TYR A  40      -5.859  36.149  -5.642  1.00  7.330          H  
ATOM    641  HA  TYR A  40      -3.513  34.869  -6.975  1.00  7.730          H  
ATOM    642 1HB  TYR A  40      -4.337  32.687  -5.997  1.00 10.660          H  
ATOM    643 2HB  TYR A  40      -3.728  33.828  -4.813  1.00 10.660          H  
ATOM    644  HD1 TYR A  40      -6.729  32.061  -6.058  1.00 10.660          H  
ATOM    645  HD2 TYR A  40      -5.282  35.003  -3.290  1.00 10.660          H  
ATOM    646  HE1 TYR A  40      -8.836  31.941  -4.852  1.00 10.660          H  
ATOM    647  HE2 TYR A  40      -7.407  34.883  -2.069  1.00 10.660          H  
ATOM    648  HH  TYR A  40     -10.026  32.748  -3.191  1.00 10.660          H  
ATOM    649  N   GLY A  41      -5.679  35.328  -8.673  1.00  6.100          N  
ATOM    650  CA  GLY A  41      -6.496  35.005  -9.842  1.00  6.280          C  
ATOM    651  C   GLY A  41      -5.614  34.601 -11.016  1.00  5.670          C  
ATOM    652  O   GLY A  41      -6.016  33.824 -11.889  1.00  5.410          O  
ATOM    653  H   GLY A  41      -5.300  36.256  -8.553  1.00  7.320          H  
ATOM    654 1HA  GLY A  41      -7.186  34.196  -9.601  1.00  7.540          H  
ATOM    655 2HA  GLY A  41      -7.095  35.872 -10.116  1.00  7.540          H  
ATOM    656  N   SER A  42      -4.407  35.157 -11.027  1.00  5.530          N  
ATOM    657  CA  SER A  42      -3.434  34.944 -12.067  1.00  4.940          C  
ATOM    658  C   SER A  42      -2.049  35.379 -11.635  1.00  4.000          C  
ATOM    659  O   SER A  42      -1.871  36.105 -10.652  1.00  3.910          O  
ATOM    660  CB  SER A  42      -3.832  35.694 -13.329  1.00  7.150          C  
ATOM    661  OG  SER A  42      -3.777  37.083 -13.139  1.00  7.150          O  
ATOM    662  H   SER A  42      -4.157  35.784 -10.284  1.00  6.640          H  
ATOM    663  HA  SER A  42      -3.390  33.894 -12.289  1.00  5.930          H  
ATOM    664 1HB  SER A  42      -3.160  35.413 -14.141  1.00  8.580          H  
ATOM    665 2HB  SER A  42      -4.837  35.405 -13.628  1.00  8.580          H  
ATOM    666  HG  SER A  42      -4.021  37.473 -13.982  1.00  8.580          H  
ATOM    667  N   ILE A  43      -1.096  34.935 -12.412  1.00  3.370          N  
ATOM    668  CA  ILE A  43       0.312  35.267 -12.399  1.00  2.440          C  
ATOM    669  C   ILE A  43       0.461  35.785 -13.852  1.00  1.560          C  
ATOM    670  O   ILE A  43      -0.085  35.116 -14.720  1.00  1.930          O  
ATOM    671  CB  ILE A  43       1.066  33.965 -12.063  1.00  3.790          C  
ATOM    672  CG1 ILE A  43       0.694  33.469 -10.663  1.00  3.790          C  
ATOM    673  CG2 ILE A  43       2.455  34.087 -12.265  1.00  3.790          C  
ATOM    674  CD1 ILE A  43       1.197  32.070 -10.360  1.00  3.790          C  
ATOM    675  H   ILE A  43      -1.402  34.319 -13.153  1.00  4.040          H  
ATOM    676  HA  ILE A  43       0.509  36.032 -11.666  1.00  2.930          H  
ATOM    677  HB  ILE A  43       0.691  33.218 -12.699  1.00  4.550          H  
ATOM    678 1HG1 ILE A  43       1.091  34.156  -9.921  1.00  4.550          H  
ATOM    679 2HG1 ILE A  43      -0.382  33.438 -10.570  1.00  4.550          H  
ATOM    680 1HG2 ILE A  43       2.966  33.153 -12.087  1.00  4.550          H  
ATOM    681 2HG2 ILE A  43       2.567  34.341 -13.288  1.00  4.550          H  
ATOM    682 3HG2 ILE A  43       2.869  34.853 -11.608  1.00  4.550          H  
ATOM    683 1HD1 ILE A  43       0.889  31.791  -9.379  1.00  4.550          H  
ATOM    684 2HD1 ILE A  43       0.784  31.367 -11.081  1.00  4.550          H  
ATOM    685 3HD1 ILE A  43       2.278  32.016 -10.395  1.00  4.550          H  
ATOM    686  N   ARG A  44       1.040  36.945 -14.270  1.00  0.810          N  
ATOM    687  CA  ARG A  44       1.875  38.073 -13.862  1.00  0.570          C  
ATOM    688  C   ARG A  44       3.284  37.715 -14.257  1.00  1.280          C  
ATOM    689  O   ARG A  44       3.841  38.382 -15.127  1.00  2.340          O  
ATOM    690  CB  ARG A  44       1.738  38.450 -12.395  1.00  0.890          C  
ATOM    691  CG  ARG A  44       0.371  39.090 -12.070  1.00  0.890          C  
ATOM    692  CD  ARG A  44       0.192  39.417 -10.636  1.00  0.890          C  
ATOM    693  NE  ARG A  44      -0.155  38.250  -9.820  1.00  0.890          N  
ATOM    694  CZ  ARG A  44      -0.001  38.158  -8.486  1.00  0.890          C  
ATOM    695  NH1 ARG A  44       0.555  39.128  -7.786  1.00  0.890          N  
ATOM    696  NH2 ARG A  44      -0.430  37.075  -7.874  1.00  0.890          N  
ATOM    697  H   ARG A  44       0.844  37.052 -15.256  1.00  0.970          H  
ATOM    698  HA  ARG A  44       1.580  38.950 -14.437  1.00  0.680          H  
ATOM    699 1HB  ARG A  44       1.946  37.624 -11.741  1.00  1.070          H  
ATOM    700 2HB  ARG A  44       2.488  39.208 -12.172  1.00  1.070          H  
ATOM    701 1HG  ARG A  44       0.259  40.008 -12.642  1.00  1.070          H  
ATOM    702 2HG  ARG A  44      -0.426  38.396 -12.349  1.00  1.070          H  
ATOM    703 1HD  ARG A  44       1.119  39.840 -10.261  1.00  1.070          H  
ATOM    704 2HD  ARG A  44      -0.609  40.149 -10.538  1.00  1.070          H  
ATOM    705  HE  ARG A  44      -0.637  37.453 -10.277  1.00  1.070          H  
ATOM    706 1HH1 ARG A  44       0.884  39.966  -8.238  1.00  1.070          H  
ATOM    707 2HH1 ARG A  44       0.628  39.023  -6.787  1.00  1.070          H  
ATOM    708 1HH2 ARG A  44      -0.890  36.347  -8.413  1.00  1.070          H  
ATOM    709 2HH2 ARG A  44      -0.328  36.981  -6.872  1.00  1.070          H  
ATOM    710  N   ARG A  45       3.729  36.547 -13.882  1.00  1.120          N  
ATOM    711  CA  ARG A  45       4.930  35.917 -14.413  1.00  1.930          C  
ATOM    712  C   ARG A  45       5.180  34.637 -13.640  1.00  1.320          C  
ATOM    713  O   ARG A  45       5.479  34.822 -12.468  1.00  1.610          O  
ATOM    714  CB  ARG A  45       6.160  36.843 -14.347  1.00  2.380          C  
ATOM    715  CG  ARG A  45       6.570  37.333 -12.943  1.00  2.380          C  
ATOM    716  CD  ARG A  45       7.538  38.441 -13.000  1.00  2.380          C  
ATOM    717  NE  ARG A  45       6.969  39.663 -13.548  1.00  2.380          N  
ATOM    718  CZ  ARG A  45       7.671  40.791 -13.793  1.00  2.380          C  
ATOM    719  NH1 ARG A  45       8.966  40.842 -13.525  1.00  2.380          N  
ATOM    720  NH2 ARG A  45       7.062  41.852 -14.304  1.00  2.380          N  
ATOM    721  H   ARG A  45       3.214  36.060 -13.171  1.00  1.340          H  
ATOM    722  HA  ARG A  45       4.759  35.655 -15.461  1.00  2.320          H  
ATOM    723 1HB  ARG A  45       7.018  36.285 -14.720  1.00  2.850          H  
ATOM    724 2HB  ARG A  45       6.065  37.694 -15.004  1.00  2.850          H  
ATOM    725 1HG  ARG A  45       5.694  37.654 -12.384  1.00  2.850          H  
ATOM    726 2HG  ARG A  45       7.083  36.543 -12.404  1.00  2.850          H  
ATOM    727 1HD  ARG A  45       7.897  38.649 -11.993  1.00  2.850          H  
ATOM    728 2HD  ARG A  45       8.360  38.148 -13.621  1.00  2.850          H  
ATOM    729  HE  ARG A  45       5.977  39.662 -13.773  1.00  2.850          H  
ATOM    730 1HH1 ARG A  45       9.443  40.039 -13.132  1.00  2.850          H  
ATOM    731 2HH1 ARG A  45       9.486  41.688 -13.709  1.00  2.850          H  
ATOM    732 1HH2 ARG A  45       6.073  41.815 -14.511  1.00  2.850          H  
ATOM    733 2HH2 ARG A  45       7.583  42.697 -14.488  1.00  2.850          H  
ATOM    734  N   TYR A  46       5.881  33.790 -14.332  1.00  1.130          N  
ATOM    735  CA  TYR A  46       5.753  32.391 -14.021  1.00  0.400          C  
ATOM    736  C   TYR A  46       7.154  31.896 -13.997  1.00  0.600          C  
ATOM    737  O   TYR A  46       7.929  32.202 -14.910  1.00  0.690          O  
ATOM    738  CB  TYR A  46       4.960  31.577 -15.026  1.00  0.850          C  
ATOM    739  CG  TYR A  46       3.532  31.853 -15.110  1.00  0.850          C  
ATOM    740  CD1 TYR A  46       3.058  32.833 -15.921  1.00  0.850          C  
ATOM    741  CD2 TYR A  46       2.672  31.077 -14.362  1.00  0.850          C  
ATOM    742  CE1 TYR A  46       1.733  33.064 -15.962  1.00  0.850          C  
ATOM    743  CE2 TYR A  46       1.348  31.290 -14.413  1.00  0.850          C  
ATOM    744  CZ  TYR A  46       0.877  32.291 -15.191  1.00  0.850          C  
ATOM    745  OH  TYR A  46      -0.446  32.570 -15.193  1.00  0.850          O  
ATOM    746  H   TYR A  46       6.860  34.029 -14.356  1.00  1.360          H  
ATOM    747  HA  TYR A  46       5.323  32.264 -13.024  1.00  0.480          H  
ATOM    748 1HB  TYR A  46       5.377  31.700 -16.003  1.00  1.020          H  
ATOM    749 2HB  TYR A  46       5.083  30.549 -14.746  1.00  1.020          H  
ATOM    750  HD1 TYR A  46       3.738  33.434 -16.509  1.00  1.020          H  
ATOM    751  HD2 TYR A  46       3.064  30.296 -13.726  1.00  1.020          H  
ATOM    752  HE1 TYR A  46       1.338  33.865 -16.587  1.00  1.020          H  
ATOM    753  HE2 TYR A  46       0.663  30.688 -13.812  1.00  1.020          H  
ATOM    754  HH  TYR A  46      -0.539  33.537 -15.333  1.00  1.020          H  
ATOM    755  N   GLY A  47       7.497  31.164 -12.955  1.00  0.730          N  
ATOM    756  CA  GLY A  47       8.836  30.620 -12.841  1.00  0.810          C  
ATOM    757  C   GLY A  47       8.848  29.103 -12.874  1.00  0.580          C  
ATOM    758  O   GLY A  47       7.804  28.453 -12.984  1.00  0.510          O  
ATOM    759  H   GLY A  47       6.795  30.993 -12.221  1.00  0.880          H  
ATOM    760 1HA  GLY A  47       9.456  31.010 -13.647  1.00  0.970          H  
ATOM    761 2HA  GLY A  47       9.279  30.965 -11.908  1.00  0.970          H  
ATOM    762  N   GLU A  48      10.030  28.538 -12.645  1.00  0.510          N  
ATOM    763  CA  GLU A  48      10.253  27.097 -12.631  1.00  0.400          C  
ATOM    764  C   GLU A  48       9.333  26.433 -11.612  1.00  0.320          C  
ATOM    765  O   GLU A  48       8.797  25.339 -11.842  1.00  0.290          O  
ATOM    766  CB  GLU A  48      11.719  26.831 -12.276  1.00  0.600          C  
ATOM    767  CG  GLU A  48      12.168  25.387 -12.316  1.00  0.600          C  
ATOM    768  CD  GLU A  48      13.641  25.237 -11.938  1.00  0.600          C  
ATOM    769  OE1 GLU A  48      14.285  26.237 -11.657  1.00  0.600          O  
ATOM    770  OE2 GLU A  48      14.119  24.138 -11.898  1.00  0.600          O  
ATOM    771  H   GLU A  48      10.832  29.146 -12.534  1.00  0.610          H  
ATOM    772  HA  GLU A  48      10.034  26.693 -13.621  1.00  0.480          H  
ATOM    773 1HB  GLU A  48      12.359  27.382 -12.957  1.00  0.720          H  
ATOM    774 2HB  GLU A  48      11.919  27.208 -11.274  1.00  0.720          H  
ATOM    775 1HG  GLU A  48      11.563  24.800 -11.621  1.00  0.720          H  
ATOM    776 2HG  GLU A  48      12.008  24.991 -13.320  1.00  0.720          H  
ATOM    777  N   ALA A  49       9.168  27.114 -10.474  1.00  0.330          N  
ATOM    778  CA  ALA A  49       8.327  26.676  -9.377  1.00  0.320          C  
ATOM    779  C   ALA A  49       6.866  26.534  -9.785  1.00  0.320          C  
ATOM    780  O   ALA A  49       6.177  25.644  -9.280  1.00  0.300          O  
ATOM    781  CB  ALA A  49       8.426  27.662  -8.228  1.00  0.450          C  
ATOM    782  H   ALA A  49       9.671  27.984 -10.369  1.00  0.400          H  
ATOM    783  HA  ALA A  49       8.686  25.700  -9.049  1.00  0.380          H  
ATOM    784 1HB  ALA A  49       7.822  27.312  -7.396  1.00  0.540          H  
ATOM    785 2HB  ALA A  49       9.463  27.747  -7.911  1.00  0.540          H  
ATOM    786 3HB  ALA A  49       8.061  28.636  -8.556  1.00  0.540          H  
ATOM    787  N   ASP A  50       6.388  27.393 -10.705  1.00  0.350          N  
ATOM    788  CA  ASP A  50       4.989  27.399 -11.101  1.00  0.350          C  
ATOM    789  C   ASP A  50       4.775  26.324 -12.120  1.00  0.300          C  
ATOM    790  O   ASP A  50       3.733  25.665 -12.125  1.00  0.260          O  
ATOM    791  CB  ASP A  50       4.613  28.742 -11.743  1.00  0.490          C  
ATOM    792  CG  ASP A  50       4.658  29.932 -10.807  1.00  0.490          C  
ATOM    793  OD1 ASP A  50       3.863  29.996  -9.909  1.00  0.490          O  
ATOM    794  OD2 ASP A  50       5.506  30.791 -11.004  1.00  0.490          O  
ATOM    795  H   ASP A  50       6.993  28.076 -11.156  1.00  0.420          H  
ATOM    796  HA  ASP A  50       4.358  27.202 -10.242  1.00  0.420          H  
ATOM    797 1HB  ASP A  50       5.280  28.937 -12.584  1.00  0.590          H  
ATOM    798 2HB  ASP A  50       3.605  28.664 -12.144  1.00  0.590          H  
ATOM    799  N   VAL A  51       5.786  26.113 -12.962  1.00  0.300          N  
ATOM    800  CA  VAL A  51       5.696  25.091 -13.989  1.00  0.230          C  
ATOM    801  C   VAL A  51       5.620  23.755 -13.272  1.00  0.220          C  
ATOM    802  O   VAL A  51       4.781  22.908 -13.597  1.00  0.240          O  
ATOM    803  CB  VAL A  51       6.926  25.124 -14.944  1.00  0.350          C  
ATOM    804  CG1 VAL A  51       6.881  23.951 -15.878  1.00  0.350          C  
ATOM    805  CG2 VAL A  51       6.959  26.399 -15.769  1.00  0.350          C  
ATOM    806  H   VAL A  51       6.602  26.732 -12.902  1.00  0.360          H  
ATOM    807  HA  VAL A  51       4.786  25.229 -14.569  1.00  0.280          H  
ATOM    808  HB  VAL A  51       7.836  25.052 -14.346  1.00  0.420          H  
ATOM    809 1HG1 VAL A  51       7.753  23.969 -16.527  1.00  0.420          H  
ATOM    810 2HG1 VAL A  51       6.886  23.041 -15.306  1.00  0.420          H  
ATOM    811 3HG1 VAL A  51       5.980  24.000 -16.481  1.00  0.420          H  
ATOM    812 1HG2 VAL A  51       7.833  26.383 -16.408  1.00  0.420          H  
ATOM    813 2HG2 VAL A  51       6.066  26.449 -16.382  1.00  0.420          H  
ATOM    814 3HG2 VAL A  51       7.011  27.265 -15.113  1.00  0.420          H  
ATOM    815  N   THR A  52       6.503  23.580 -12.280  1.00  0.200          N  
ATOM    816  CA  THR A  52       6.579  22.364 -11.495  1.00  0.180          C  
ATOM    817  C   THR A  52       5.269  22.133 -10.765  1.00  0.150          C  
ATOM    818  O   THR A  52       4.726  21.024 -10.803  1.00  0.110          O  
ATOM    819  CB  THR A  52       7.719  22.446 -10.456  1.00  0.260          C  
ATOM    820  OG1 THR A  52       8.975  22.638 -11.135  1.00  0.260          O  
ATOM    821  CG2 THR A  52       7.778  21.123  -9.644  1.00  0.260          C  
ATOM    822  H   THR A  52       7.183  24.316 -12.084  1.00  0.240          H  
ATOM    823  HA  THR A  52       6.762  21.524 -12.163  1.00  0.220          H  
ATOM    824  HB  THR A  52       7.546  23.285  -9.782  1.00  0.310          H  
ATOM    825  HG1 THR A  52       8.997  23.551 -11.509  1.00  0.310          H  
ATOM    826 1HG2 THR A  52       8.588  21.182  -8.920  1.00  0.310          H  
ATOM    827 2HG2 THR A  52       6.839  20.959  -9.114  1.00  0.310          H  
ATOM    828 3HG2 THR A  52       7.957  20.286 -10.323  1.00  0.310          H  
ATOM    829  N   ARG A  53       4.736  23.183 -10.125  1.00  0.200          N  
ATOM    830  CA  ARG A  53       3.492  23.076  -9.392  1.00  0.240          C  
ATOM    831  C   ARG A  53       2.333  22.646 -10.273  1.00  0.210          C  
ATOM    832  O   ARG A  53       1.576  21.753  -9.892  1.00  0.230          O  
ATOM    833  CB  ARG A  53       3.161  24.426  -8.756  1.00  0.320          C  
ATOM    834  CG  ARG A  53       1.811  24.541  -8.052  1.00  0.320          C  
ATOM    835  CD  ARG A  53       1.692  23.644  -6.914  1.00  0.320          C  
ATOM    836  NE  ARG A  53       2.593  23.979  -5.789  1.00  0.320          N  
ATOM    837  CZ  ARG A  53       2.289  24.826  -4.778  1.00  0.320          C  
ATOM    838  NH1 ARG A  53       1.125  25.469  -4.747  1.00  0.320          N  
ATOM    839  NH2 ARG A  53       3.167  25.002  -3.793  1.00  0.320          N  
ATOM    840  H   ARG A  53       5.239  24.074 -10.084  1.00  0.240          H  
ATOM    841  HA  ARG A  53       3.638  22.333  -8.610  1.00  0.290          H  
ATOM    842 1HB  ARG A  53       3.934  24.676  -8.030  1.00  0.380          H  
ATOM    843 2HB  ARG A  53       3.184  25.192  -9.523  1.00  0.380          H  
ATOM    844 1HG  ARG A  53       1.693  25.561  -7.684  1.00  0.380          H  
ATOM    845 2HG  ARG A  53       0.997  24.320  -8.743  1.00  0.380          H  
ATOM    846 1HD  ARG A  53       0.674  23.671  -6.560  1.00  0.380          H  
ATOM    847 2HD  ARG A  53       1.905  22.631  -7.227  1.00  0.380          H  
ATOM    848  HE  ARG A  53       3.513  23.493  -5.739  1.00  0.380          H  
ATOM    849 1HH1 ARG A  53       0.428  25.355  -5.504  1.00  0.380          H  
ATOM    850 2HH1 ARG A  53       0.908  26.081  -3.966  1.00  0.380          H  
ATOM    851 1HH2 ARG A  53       4.069  24.484  -3.795  1.00  0.380          H  
ATOM    852 2HH2 ARG A  53       2.958  25.624  -3.022  1.00  0.380          H  
ATOM    853  N   VAL A  54       2.184  23.246 -11.449  1.00  0.180          N  
ATOM    854  CA  VAL A  54       1.080  22.843 -12.297  1.00  0.200          C  
ATOM    855  C   VAL A  54       1.230  21.399 -12.740  1.00  0.170          C  
ATOM    856  O   VAL A  54       0.242  20.660 -12.752  1.00  0.230          O  
ATOM    857  CB  VAL A  54       0.909  23.764 -13.505  1.00  0.270          C  
ATOM    858  CG1 VAL A  54      -0.111  23.173 -14.453  1.00  0.270          C  
ATOM    859  CG2 VAL A  54       0.411  25.126 -13.040  1.00  0.270          C  
ATOM    860  H   VAL A  54       2.820  23.999 -11.732  1.00  0.220          H  
ATOM    861  HA  VAL A  54       0.166  22.917 -11.708  1.00  0.240          H  
ATOM    862  HB  VAL A  54       1.864  23.874 -14.020  1.00  0.330          H  
ATOM    863 1HG1 VAL A  54      -0.220  23.829 -15.254  1.00  0.330          H  
ATOM    864 2HG1 VAL A  54       0.205  22.200 -14.831  1.00  0.330          H  
ATOM    865 3HG1 VAL A  54      -1.052  23.068 -13.942  1.00  0.330          H  
ATOM    866 1HG2 VAL A  54       0.280  25.776 -13.897  1.00  0.330          H  
ATOM    867 2HG2 VAL A  54      -0.542  25.011 -12.527  1.00  0.330          H  
ATOM    868 3HG2 VAL A  54       1.138  25.563 -12.356  1.00  0.330          H  
ATOM    869  N   ARG A  55       2.442  20.998 -13.142  1.00  0.100          N  
ATOM    870  CA  ARG A  55       2.674  19.629 -13.576  1.00  0.110          C  
ATOM    871  C   ARG A  55       2.333  18.640 -12.445  1.00  0.100          C  
ATOM    872  O   ARG A  55       1.676  17.619 -12.681  1.00  0.110          O  
ATOM    873  CB  ARG A  55       4.132  19.476 -13.989  1.00  0.150          C  
ATOM    874  CG  ARG A  55       4.551  20.181 -15.316  1.00  0.150          C  
ATOM    875  CD  ARG A  55       6.037  20.129 -15.474  1.00  0.150          C  
ATOM    876  NE  ARG A  55       6.553  20.736 -16.705  1.00  0.150          N  
ATOM    877  CZ  ARG A  55       7.866  20.802 -17.009  1.00  0.150          C  
ATOM    878  NH1 ARG A  55       8.782  20.287 -16.210  1.00  0.150          N  
ATOM    879  NH2 ARG A  55       8.226  21.391 -18.113  1.00  0.150          N  
ATOM    880  H   ARG A  55       3.224  21.662 -13.150  1.00  0.120          H  
ATOM    881  HA  ARG A  55       2.037  19.421 -14.434  1.00  0.130          H  
ATOM    882 1HB  ARG A  55       4.770  19.871 -13.200  1.00  0.180          H  
ATOM    883 2HB  ARG A  55       4.366  18.418 -14.090  1.00  0.180          H  
ATOM    884 1HG  ARG A  55       4.101  19.664 -16.165  1.00  0.180          H  
ATOM    885 2HG  ARG A  55       4.226  21.214 -15.313  1.00  0.180          H  
ATOM    886 1HD  ARG A  55       6.467  20.671 -14.634  1.00  0.180          H  
ATOM    887 2HD  ARG A  55       6.379  19.131 -15.436  1.00  0.180          H  
ATOM    888  HE  ARG A  55       5.910  21.181 -17.384  1.00  0.180          H  
ATOM    889 1HH1 ARG A  55       8.513  19.827 -15.353  1.00  0.180          H  
ATOM    890 2HH1 ARG A  55       9.762  20.347 -16.459  1.00  0.180          H  
ATOM    891 1HH2 ARG A  55       7.496  21.793 -18.719  1.00  0.180          H  
ATOM    892 2HH2 ARG A  55       9.207  21.460 -18.362  1.00  0.180          H  
ATOM    893  N   PHE A  56       2.721  18.978 -11.204  1.00  0.090          N  
ATOM    894  CA  PHE A  56       2.448  18.150 -10.032  1.00  0.090          C  
ATOM    895  C   PHE A  56       0.963  17.913  -9.885  1.00  0.100          C  
ATOM    896  O   PHE A  56       0.510  16.770  -9.765  1.00  0.110          O  
ATOM    897  CB  PHE A  56       2.900  18.858  -8.754  1.00  0.130          C  
ATOM    898  CG  PHE A  56       2.691  18.100  -7.466  1.00  0.130          C  
ATOM    899  CD1 PHE A  56       3.728  17.396  -6.960  1.00  0.130          C  
ATOM    900  CD2 PHE A  56       1.470  18.082  -6.770  1.00  0.130          C  
ATOM    901  CE1 PHE A  56       3.623  16.707  -5.796  1.00  0.130          C  
ATOM    902  CE2 PHE A  56       1.353  17.380  -5.588  1.00  0.130          C  
ATOM    903  CZ  PHE A  56       2.449  16.698  -5.101  1.00  0.130          C  
ATOM    904  H   PHE A  56       3.288  19.821 -11.079  1.00  0.110          H  
ATOM    905  HA  PHE A  56       2.958  17.196 -10.147  1.00  0.110          H  
ATOM    906 1HB  PHE A  56       3.959  19.099  -8.844  1.00  0.150          H  
ATOM    907 2HB  PHE A  56       2.380  19.799  -8.664  1.00  0.150          H  
ATOM    908  HD1 PHE A  56       4.649  17.400  -7.509  1.00  0.150          H  
ATOM    909  HD2 PHE A  56       0.612  18.632  -7.156  1.00  0.150          H  
ATOM    910  HE1 PHE A  56       4.478  16.157  -5.426  1.00  0.150          H  
ATOM    911  HE2 PHE A  56       0.409  17.374  -5.044  1.00  0.150          H  
ATOM    912  HZ  PHE A  56       2.394  16.141  -4.181  1.00  0.150          H  
ATOM    913  N   VAL A  57       0.202  19.015  -9.911  1.00  0.110          N  
ATOM    914  CA  VAL A  57      -1.232  18.974  -9.718  1.00  0.120          C  
ATOM    915  C   VAL A  57      -1.904  18.176 -10.813  1.00  0.130          C  
ATOM    916  O   VAL A  57      -2.793  17.378 -10.516  1.00  0.140          O  
ATOM    917  CB  VAL A  57      -1.817  20.393  -9.683  1.00  0.160          C  
ATOM    918  CG1 VAL A  57      -3.361  20.329  -9.665  1.00  0.160          C  
ATOM    919  CG2 VAL A  57      -1.270  21.136  -8.455  1.00  0.160          C  
ATOM    920  H   VAL A  57       0.666  19.922 -10.038  1.00  0.130          H  
ATOM    921  HA  VAL A  57      -1.434  18.494  -8.763  1.00  0.140          H  
ATOM    922  HB  VAL A  57      -1.515  20.928 -10.591  1.00  0.200          H  
ATOM    923 1HG1 VAL A  57      -3.751  21.338  -9.651  1.00  0.200          H  
ATOM    924 2HG1 VAL A  57      -3.735  19.818 -10.547  1.00  0.200          H  
ATOM    925 3HG1 VAL A  57      -3.702  19.806  -8.795  1.00  0.200          H  
ATOM    926 1HG2 VAL A  57      -1.665  22.147  -8.442  1.00  0.200          H  
ATOM    927 2HG2 VAL A  57      -1.551  20.628  -7.558  1.00  0.200          H  
ATOM    928 3HG2 VAL A  57      -0.204  21.179  -8.491  1.00  0.200          H  
ATOM    929  N   LYS A  58      -1.516  18.405 -12.073  1.00  0.140          N  
ATOM    930  CA  LYS A  58      -2.111  17.671 -13.176  1.00  0.170          C  
ATOM    931  C   LYS A  58      -1.937  16.172 -12.952  1.00  0.150          C  
ATOM    932  O   LYS A  58      -2.901  15.403 -13.071  1.00  0.190          O  
ATOM    933  CB  LYS A  58      -1.464  18.083 -14.505  1.00  0.230          C  
ATOM    934  CG  LYS A  58      -2.050  17.410 -15.768  1.00  0.230          C  
ATOM    935  CD  LYS A  58      -1.304  17.868 -17.043  1.00  0.230          C  
ATOM    936  CE  LYS A  58      -1.860  17.191 -18.298  1.00  0.230          C  
ATOM    937  NZ  LYS A  58      -1.042  17.501 -19.520  1.00  0.230          N  
ATOM    938  H   LYS A  58      -0.798  19.111 -12.267  1.00  0.170          H  
ATOM    939  HA  LYS A  58      -3.178  17.895 -13.209  1.00  0.200          H  
ATOM    940 1HB  LYS A  58      -1.554  19.166 -14.623  1.00  0.270          H  
ATOM    941 2HB  LYS A  58      -0.397  17.856 -14.466  1.00  0.270          H  
ATOM    942 1HG  LYS A  58      -1.963  16.325 -15.676  1.00  0.270          H  
ATOM    943 2HG  LYS A  58      -3.107  17.665 -15.853  1.00  0.270          H  
ATOM    944 1HD  LYS A  58      -1.398  18.954 -17.158  1.00  0.270          H  
ATOM    945 2HD  LYS A  58      -0.245  17.625 -16.947  1.00  0.270          H  
ATOM    946 1HE  LYS A  58      -1.877  16.112 -18.148  1.00  0.270          H  
ATOM    947 2HE  LYS A  58      -2.878  17.542 -18.462  1.00  0.270          H  
ATOM    948 1HZ  LYS A  58      -1.447  17.041 -20.320  1.00  0.270          H  
ATOM    949 2HZ  LYS A  58      -1.001  18.522 -19.705  1.00  0.270          H  
ATOM    950 3HZ  LYS A  58      -0.104  17.169 -19.381  1.00  0.270          H  
ATOM    951  N   SER A  59      -0.710  15.748 -12.621  1.00  0.120          N  
ATOM    952  CA  SER A  59      -0.447  14.339 -12.398  1.00  0.120          C  
ATOM    953  C   SER A  59      -1.233  13.814 -11.193  1.00  0.130          C  
ATOM    954  O   SER A  59      -1.789  12.709 -11.240  1.00  0.140          O  
ATOM    955  CB  SER A  59       1.046  14.117 -12.243  1.00  0.170          C  
ATOM    956  OG  SER A  59       1.731  14.379 -13.445  1.00  0.170          O  
ATOM    957  H   SER A  59       0.070  16.414 -12.547  1.00  0.140          H  
ATOM    958  HA  SER A  59      -0.770  13.793 -13.277  1.00  0.140          H  
ATOM    959 1HB  SER A  59       1.430  14.774 -11.457  1.00  0.200          H  
ATOM    960 2HB  SER A  59       1.226  13.094 -11.949  1.00  0.200          H  
ATOM    961  HG  SER A  59       2.668  14.385 -13.224  1.00  0.200          H  
ATOM    962  N   ALA A  60      -1.304  14.596 -10.112  1.00  0.140          N  
ATOM    963  CA  ALA A  60      -2.037  14.154  -8.943  1.00  0.150          C  
ATOM    964  C   ALA A  60      -3.517  13.953  -9.288  1.00  0.150          C  
ATOM    965  O   ALA A  60      -4.136  12.994  -8.811  1.00  0.150          O  
ATOM    966  CB  ALA A  60      -1.855  15.133  -7.812  1.00  0.210          C  
ATOM    967  H   ALA A  60      -0.801  15.488 -10.092  1.00  0.170          H  
ATOM    968  HA  ALA A  60      -1.630  13.194  -8.635  1.00  0.180          H  
ATOM    969 1HB  ALA A  60      -2.374  14.755  -6.943  1.00  0.250          H  
ATOM    970 2HB  ALA A  60      -0.796  15.236  -7.587  1.00  0.250          H  
ATOM    971 3HB  ALA A  60      -2.255  16.100  -8.109  1.00  0.250          H  
ATOM    972  N   GLN A  61      -4.093  14.830 -10.134  1.00  0.140          N  
ATOM    973  CA  GLN A  61      -5.486  14.638 -10.543  1.00  0.140          C  
ATOM    974  C   GLN A  61      -5.630  13.369 -11.383  1.00  0.140          C  
ATOM    975  O   GLN A  61      -6.586  12.611 -11.219  1.00  0.140          O  
ATOM    976  CB  GLN A  61      -6.058  15.825 -11.323  1.00  0.200          C  
ATOM    977  CG  GLN A  61      -6.297  17.063 -10.501  1.00  0.200          C  
ATOM    978  CD  GLN A  61      -6.973  18.149 -11.279  1.00  0.200          C  
ATOM    979  OE1 GLN A  61      -6.611  18.478 -12.415  1.00  0.200          O  
ATOM    980  NE2 GLN A  61      -8.015  18.701 -10.676  1.00  0.200          N  
ATOM    981  H   GLN A  61      -3.567  15.654 -10.445  1.00  0.170          H  
ATOM    982  HA  GLN A  61      -6.091  14.516  -9.642  1.00  0.170          H  
ATOM    983 1HB  GLN A  61      -5.362  16.092 -12.123  1.00  0.240          H  
ATOM    984 2HB  GLN A  61      -6.999  15.538 -11.787  1.00  0.240          H  
ATOM    985 1HG  GLN A  61      -6.921  16.805  -9.642  1.00  0.240          H  
ATOM    986 2HG  GLN A  61      -5.337  17.441 -10.171  1.00  0.240          H  
ATOM    987 1HE2 GLN A  61      -8.543  19.418 -11.132  1.00  0.240          H  
ATOM    988 2HE2 GLN A  61      -8.292  18.367  -9.772  1.00  0.240          H  
ATOM    989  N   ARG A  62      -4.648  13.081 -12.241  1.00  0.140          N  
ATOM    990  CA  ARG A  62      -4.683  11.864 -13.057  1.00  0.140          C  
ATOM    991  C   ARG A  62      -4.722  10.609 -12.168  1.00  0.140          C  
ATOM    992  O   ARG A  62      -5.381   9.620 -12.506  1.00  0.140          O  
ATOM    993  CB  ARG A  62      -3.510  11.813 -14.030  1.00  0.200          C  
ATOM    994  CG  ARG A  62      -3.599  12.832 -15.177  1.00  0.200          C  
ATOM    995  CD  ARG A  62      -2.363  12.872 -16.000  1.00  0.200          C  
ATOM    996  NE  ARG A  62      -2.159  11.639 -16.756  1.00  0.200          N  
ATOM    997  CZ  ARG A  62      -0.989  11.253 -17.316  1.00  0.200          C  
ATOM    998  NH1 ARG A  62       0.090  12.003 -17.195  1.00  0.200          N  
ATOM    999  NH2 ARG A  62      -0.930  10.114 -17.990  1.00  0.200          N  
ATOM   1000  H   ARG A  62      -3.902  13.772 -12.380  1.00  0.170          H  
ATOM   1001  HA  ARG A  62      -5.594  11.886 -13.653  1.00  0.170          H  
ATOM   1002 1HB  ARG A  62      -2.585  11.992 -13.499  1.00  0.240          H  
ATOM   1003 2HB  ARG A  62      -3.447  10.821 -14.468  1.00  0.240          H  
ATOM   1004 1HG  ARG A  62      -4.427  12.559 -15.828  1.00  0.240          H  
ATOM   1005 2HG  ARG A  62      -3.776  13.823 -14.774  1.00  0.240          H  
ATOM   1006 1HD  ARG A  62      -2.429  13.703 -16.702  1.00  0.240          H  
ATOM   1007 2HD  ARG A  62      -1.513  13.021 -15.346  1.00  0.240          H  
ATOM   1008  HE  ARG A  62      -2.959  11.034 -16.885  1.00  0.240          H  
ATOM   1009 1HH1 ARG A  62       0.052  12.871 -16.682  1.00  0.240          H  
ATOM   1010 2HH1 ARG A  62       0.961  11.709 -17.613  1.00  0.240          H  
ATOM   1011 1HH2 ARG A  62      -1.755   9.539 -18.086  1.00  0.240          H  
ATOM   1012 2HH2 ARG A  62      -0.061   9.818 -18.411  1.00  0.240          H  
ATOM   1013  N   LEU A  63      -4.096  10.682 -10.984  1.00  0.160          N  
ATOM   1014  CA  LEU A  63      -4.086   9.579 -10.014  1.00  0.160          C  
ATOM   1015  C   LEU A  63      -5.365   9.541  -9.170  1.00  0.140          C  
ATOM   1016  O   LEU A  63      -5.500   8.707  -8.275  1.00  0.130          O  
ATOM   1017  CB  LEU A  63      -2.918   9.713  -9.033  1.00  0.220          C  
ATOM   1018  CG  LEU A  63      -1.511   9.620  -9.573  1.00  0.220          C  
ATOM   1019  CD1 LEU A  63      -0.545   9.930  -8.457  1.00  0.220          C  
ATOM   1020  CD2 LEU A  63      -1.240   8.252 -10.100  1.00  0.220          C  
ATOM   1021  H   LEU A  63      -3.532  11.520 -10.794  1.00  0.190          H  
ATOM   1022  HA  LEU A  63      -4.023   8.641 -10.556  1.00  0.190          H  
ATOM   1023 1HB  LEU A  63      -3.009  10.679  -8.562  1.00  0.270          H  
ATOM   1024 2HB  LEU A  63      -3.033   8.957  -8.278  1.00  0.270          H  
ATOM   1025  HG  LEU A  63      -1.377  10.356 -10.363  1.00  0.270          H  
ATOM   1026 1HD1 LEU A  63       0.473   9.889  -8.834  1.00  0.270          H  
ATOM   1027 2HD1 LEU A  63      -0.752  10.921  -8.077  1.00  0.270          H  
ATOM   1028 3HD1 LEU A  63      -0.667   9.203  -7.662  1.00  0.270          H  
ATOM   1029 1HD2 LEU A  63      -0.227   8.256 -10.453  1.00  0.270          H  
ATOM   1030 2HD2 LEU A  63      -1.355   7.510  -9.307  1.00  0.270          H  
ATOM   1031 3HD2 LEU A  63      -1.909   8.013 -10.918  1.00  0.270          H  
ATOM   1032  N   GLY A  64      -6.291  10.464  -9.430  1.00  0.150          N  
ATOM   1033  CA  GLY A  64      -7.550  10.536  -8.725  1.00  0.160          C  
ATOM   1034  C   GLY A  64      -7.567  11.368  -7.450  1.00  0.170          C  
ATOM   1035  O   GLY A  64      -8.524  11.241  -6.673  1.00  0.210          O  
ATOM   1036  H   GLY A  64      -6.145  11.142 -10.175  1.00  0.180          H  
ATOM   1037 1HA  GLY A  64      -8.293  10.940  -9.413  1.00  0.190          H  
ATOM   1038 2HA  GLY A  64      -7.873   9.528  -8.489  1.00  0.190          H  
ATOM   1039  N   PHE A  65      -6.548  12.201  -7.185  1.00  0.150          N  
ATOM   1040  CA  PHE A  65      -6.586  12.977  -5.948  1.00  0.160          C  
ATOM   1041  C   PHE A  65      -7.493  14.183  -6.157  1.00  0.150          C  
ATOM   1042  O   PHE A  65      -7.467  14.820  -7.216  1.00  0.160          O  
ATOM   1043  CB  PHE A  65      -5.188  13.435  -5.513  1.00  0.220          C  
ATOM   1044  CG  PHE A  65      -4.255  12.345  -4.981  1.00  0.220          C  
ATOM   1045  CD1 PHE A  65      -3.272  11.795  -5.785  1.00  0.220          C  
ATOM   1046  CD2 PHE A  65      -4.348  11.887  -3.664  1.00  0.220          C  
ATOM   1047  CE1 PHE A  65      -2.414  10.833  -5.300  1.00  0.220          C  
ATOM   1048  CE2 PHE A  65      -3.480  10.918  -3.181  1.00  0.220          C  
ATOM   1049  CZ  PHE A  65      -2.515  10.399  -4.008  1.00  0.220          C  
ATOM   1050  H   PHE A  65      -5.768  12.349  -7.832  1.00  0.180          H  
ATOM   1051  HA  PHE A  65      -7.008  12.366  -5.150  1.00  0.190          H  
ATOM   1052 1HB  PHE A  65      -4.701  13.913  -6.355  1.00  0.260          H  
ATOM   1053 2HB  PHE A  65      -5.296  14.185  -4.732  1.00  0.260          H  
ATOM   1054  HD1 PHE A  65      -3.176  12.134  -6.804  1.00  0.260          H  
ATOM   1055  HD2 PHE A  65      -5.111  12.293  -3.011  1.00  0.260          H  
ATOM   1056  HE1 PHE A  65      -1.650  10.418  -5.936  1.00  0.260          H  
ATOM   1057  HE2 PHE A  65      -3.563  10.569  -2.148  1.00  0.260          H  
ATOM   1058  HZ  PHE A  65      -1.828   9.653  -3.648  1.00  0.260          H  
ATOM   1059  N   SER A  66      -8.302  14.496  -5.147  1.00  0.160          N  
ATOM   1060  CA  SER A  66      -9.200  15.647  -5.218  1.00  0.170          C  
ATOM   1061  C   SER A  66      -8.403  16.913  -5.023  1.00  0.150          C  
ATOM   1062  O   SER A  66      -7.281  16.863  -4.534  1.00  0.110          O  
ATOM   1063  CB  SER A  66     -10.273  15.570  -4.149  1.00  0.230          C  
ATOM   1064  OG  SER A  66      -9.737  15.785  -2.865  1.00  0.230          O  
ATOM   1065  H   SER A  66      -8.287  13.918  -4.296  1.00  0.190          H  
ATOM   1066  HA  SER A  66      -9.669  15.671  -6.203  1.00  0.200          H  
ATOM   1067 1HB  SER A  66     -11.049  16.304  -4.351  1.00  0.280          H  
ATOM   1068 2HB  SER A  66     -10.736  14.585  -4.185  1.00  0.280          H  
ATOM   1069  HG  SER A  66     -10.462  15.598  -2.247  1.00  0.280          H  
ATOM   1070  N   LEU A  67      -8.978  18.076  -5.307  1.00  0.190          N  
ATOM   1071  CA  LEU A  67      -8.202  19.299  -5.109  1.00  0.170          C  
ATOM   1072  C   LEU A  67      -7.772  19.474  -3.657  1.00  0.110          C  
ATOM   1073  O   LEU A  67      -6.664  19.945  -3.392  1.00  0.090          O  
ATOM   1074  CB  LEU A  67      -9.005  20.516  -5.557  1.00  0.250          C  
ATOM   1075  CG  LEU A  67      -9.266  20.664  -7.082  1.00  0.250          C  
ATOM   1076  CD1 LEU A  67     -10.237  21.781  -7.267  1.00  0.250          C  
ATOM   1077  CD2 LEU A  67      -7.952  20.987  -7.849  1.00  0.250          C  
ATOM   1078  H   LEU A  67      -9.912  18.106  -5.689  1.00  0.230          H  
ATOM   1079  HA  LEU A  67      -7.300  19.226  -5.708  1.00  0.200          H  
ATOM   1080 1HB  LEU A  67      -9.970  20.491  -5.055  1.00  0.300          H  
ATOM   1081 2HB  LEU A  67      -8.481  21.414  -5.224  1.00  0.300          H  
ATOM   1082  HG  LEU A  67      -9.701  19.748  -7.474  1.00  0.300          H  
ATOM   1083 1HD1 LEU A  67     -10.443  21.905  -8.313  1.00  0.300          H  
ATOM   1084 2HD1 LEU A  67     -11.165  21.559  -6.741  1.00  0.300          H  
ATOM   1085 3HD1 LEU A  67      -9.808  22.683  -6.871  1.00  0.300          H  
ATOM   1086 1HD2 LEU A  67      -8.169  21.109  -8.905  1.00  0.300          H  
ATOM   1087 2HD2 LEU A  67      -7.537  21.912  -7.461  1.00  0.300          H  
ATOM   1088 3HD2 LEU A  67      -7.226  20.186  -7.731  1.00  0.300          H  
ATOM   1089  N   ASP A  68      -8.623  19.068  -2.711  1.00  0.160          N  
ATOM   1090  CA  ASP A  68      -8.265  19.189  -1.303  1.00  0.150          C  
ATOM   1091  C   ASP A  68      -7.134  18.222  -0.967  1.00  0.150          C  
ATOM   1092  O   ASP A  68      -6.195  18.582  -0.248  1.00  0.160          O  
ATOM   1093  CB  ASP A  68      -9.464  18.875  -0.416  1.00  0.210          C  
ATOM   1094  CG  ASP A  68     -10.559  19.927  -0.460  1.00  0.210          C  
ATOM   1095  OD1 ASP A  68     -10.327  21.025  -0.909  1.00  0.210          O  
ATOM   1096  OD2 ASP A  68     -11.641  19.603  -0.050  1.00  0.210          O  
ATOM   1097  H   ASP A  68      -9.527  18.708  -2.981  1.00  0.190          H  
ATOM   1098  HA  ASP A  68      -7.928  20.208  -1.110  1.00  0.180          H  
ATOM   1099 1HB  ASP A  68      -9.889  17.917  -0.714  1.00  0.260          H  
ATOM   1100 2HB  ASP A  68      -9.127  18.769   0.616  1.00  0.260          H  
ATOM   1101  N   GLU A  69      -7.205  16.998  -1.505  1.00  0.150          N  
ATOM   1102  CA  GLU A  69      -6.154  16.010  -1.282  1.00  0.150          C  
ATOM   1103  C   GLU A  69      -4.844  16.487  -1.903  1.00  0.140          C  
ATOM   1104  O   GLU A  69      -3.772  16.288  -1.325  1.00  0.150          O  
ATOM   1105  CB  GLU A  69      -6.573  14.654  -1.829  1.00  0.210          C  
ATOM   1106  CG  GLU A  69      -7.693  13.997  -1.021  1.00  0.210          C  
ATOM   1107  CD  GLU A  69      -8.289  12.751  -1.644  1.00  0.210          C  
ATOM   1108  OE1 GLU A  69      -8.254  12.598  -2.859  1.00  0.210          O  
ATOM   1109  OE2 GLU A  69      -8.818  11.964  -0.900  1.00  0.210          O  
ATOM   1110  H   GLU A  69      -8.031  16.744  -2.049  1.00  0.180          H  
ATOM   1111  HA  GLU A  69      -6.000  15.908  -0.208  1.00  0.180          H  
ATOM   1112 1HB  GLU A  69      -6.889  14.761  -2.853  1.00  0.250          H  
ATOM   1113 2HB  GLU A  69      -5.718  13.998  -1.808  1.00  0.250          H  
ATOM   1114 1HG  GLU A  69      -7.289  13.730  -0.045  1.00  0.250          H  
ATOM   1115 2HG  GLU A  69      -8.480  14.727  -0.857  1.00  0.250          H  
ATOM   1116  N   ILE A  70      -4.936  17.138  -3.060  1.00  0.120          N  
ATOM   1117  CA  ILE A  70      -3.770  17.663  -3.735  1.00  0.120          C  
ATOM   1118  C   ILE A  70      -3.173  18.758  -2.891  1.00  0.110          C  
ATOM   1119  O   ILE A  70      -1.961  18.803  -2.728  1.00  0.110          O  
ATOM   1120  CB  ILE A  70      -4.062  18.153  -5.152  1.00  0.170          C  
ATOM   1121  CG1 ILE A  70      -4.427  16.951  -5.977  1.00  0.170          C  
ATOM   1122  CG2 ILE A  70      -2.811  18.841  -5.725  1.00  0.170          C  
ATOM   1123  CD1 ILE A  70      -5.013  17.227  -7.323  1.00  0.170          C  
ATOM   1124  H   ILE A  70      -5.858  17.232  -3.488  1.00  0.140          H  
ATOM   1125  HA  ILE A  70      -3.039  16.868  -3.816  1.00  0.140          H  
ATOM   1126  HB  ILE A  70      -4.908  18.834  -5.146  1.00  0.200          H  
ATOM   1127 1HG1 ILE A  70      -3.564  16.362  -6.079  1.00  0.200          H  
ATOM   1128 2HG1 ILE A  70      -5.146  16.383  -5.432  1.00  0.200          H  
ATOM   1129 1HG2 ILE A  70      -3.015  19.155  -6.717  1.00  0.200          H  
ATOM   1130 2HG2 ILE A  70      -2.554  19.710  -5.131  1.00  0.200          H  
ATOM   1131 3HG2 ILE A  70      -1.971  18.146  -5.731  1.00  0.200          H  
ATOM   1132 1HD1 ILE A  70      -5.246  16.272  -7.792  1.00  0.200          H  
ATOM   1133 2HD1 ILE A  70      -5.928  17.803  -7.211  1.00  0.200          H  
ATOM   1134 3HD1 ILE A  70      -4.317  17.763  -7.946  1.00  0.200          H  
ATOM   1135  N   ALA A  71      -3.992  19.662  -2.358  1.00  0.120          N  
ATOM   1136  CA  ALA A  71      -3.444  20.706  -1.516  1.00  0.120          C  
ATOM   1137  C   ALA A  71      -2.688  20.092  -0.326  1.00  0.160          C  
ATOM   1138  O   ALA A  71      -1.619  20.598   0.053  1.00  0.170          O  
ATOM   1139  CB  ALA A  71      -4.553  21.622  -1.046  1.00  0.170          C  
ATOM   1140  H   ALA A  71      -4.995  19.639  -2.564  1.00  0.140          H  
ATOM   1141  HA  ALA A  71      -2.740  21.280  -2.100  1.00  0.140          H  
ATOM   1142 1HB  ALA A  71      -4.134  22.418  -0.434  1.00  0.200          H  
ATOM   1143 2HB  ALA A  71      -5.056  22.051  -1.916  1.00  0.200          H  
ATOM   1144 3HB  ALA A  71      -5.271  21.047  -0.459  1.00  0.200          H  
ATOM   1145  N   GLU A  72      -3.208  18.988   0.242  1.00  0.180          N  
ATOM   1146  CA  GLU A  72      -2.506  18.347   1.349  1.00  0.230          C  
ATOM   1147  C   GLU A  72      -1.181  17.760   0.830  1.00  0.240          C  
ATOM   1148  O   GLU A  72      -0.157  17.861   1.496  1.00  0.260          O  
ATOM   1149  CB  GLU A  72      -3.348  17.249   2.001  1.00  0.300          C  
ATOM   1150  CG  GLU A  72      -2.781  16.738   3.341  1.00  0.300          C  
ATOM   1151  CD  GLU A  72      -2.845  17.773   4.427  1.00  0.300          C  
ATOM   1152  OE1 GLU A  72      -3.647  18.664   4.314  1.00  0.300          O  
ATOM   1153  OE2 GLU A  72      -2.085  17.695   5.366  1.00  0.300          O  
ATOM   1154  H   GLU A  72      -4.133  18.658  -0.057  1.00  0.220          H  
ATOM   1155  HA  GLU A  72      -2.281  19.102   2.101  1.00  0.280          H  
ATOM   1156 1HB  GLU A  72      -4.362  17.614   2.163  1.00  0.360          H  
ATOM   1157 2HB  GLU A  72      -3.415  16.396   1.322  1.00  0.360          H  
ATOM   1158 1HG  GLU A  72      -3.336  15.865   3.658  1.00  0.360          H  
ATOM   1159 2HG  GLU A  72      -1.745  16.458   3.207  1.00  0.360          H  
ATOM   1160  N   LEU A  73      -1.176  17.175  -0.383  1.00  0.240          N  
ATOM   1161  CA  LEU A  73       0.077  16.676  -0.973  1.00  0.230          C  
ATOM   1162  C   LEU A  73       1.066  17.813  -1.232  1.00  0.180          C  
ATOM   1163  O   LEU A  73       2.263  17.663  -1.016  1.00  0.200          O  
ATOM   1164  CB  LEU A  73      -0.138  15.964  -2.324  1.00  0.330          C  
ATOM   1165  CG  LEU A  73      -0.804  14.585  -2.371  1.00  0.330          C  
ATOM   1166  CD1 LEU A  73      -1.134  14.251  -3.831  1.00  0.330          C  
ATOM   1167  CD2 LEU A  73       0.180  13.514  -1.840  1.00  0.330          C  
ATOM   1168  H   LEU A  73      -2.069  17.037  -0.865  1.00  0.290          H  
ATOM   1169  HA  LEU A  73       0.533  15.989  -0.266  1.00  0.280          H  
ATOM   1170 1HB  LEU A  73      -0.712  16.624  -2.961  1.00  0.390          H  
ATOM   1171 2HB  LEU A  73       0.825  15.839  -2.761  1.00  0.390          H  
ATOM   1172  HG  LEU A  73      -1.723  14.591  -1.782  1.00  0.390          H  
ATOM   1173 1HD1 LEU A  73      -1.592  13.277  -3.869  1.00  0.390          H  
ATOM   1174 2HD1 LEU A  73      -1.819  14.982  -4.238  1.00  0.390          H  
ATOM   1175 3HD1 LEU A  73      -0.222  14.245  -4.423  1.00  0.390          H  
ATOM   1176 1HD2 LEU A  73      -0.296  12.532  -1.892  1.00  0.390          H  
ATOM   1177 2HD2 LEU A  73       1.082  13.512  -2.452  1.00  0.390          H  
ATOM   1178 3HD2 LEU A  73       0.452  13.723  -0.824  1.00  0.390          H  
ATOM   1179  N   LEU A  74       0.577  18.975  -1.658  1.00  0.120          N  
ATOM   1180  CA  LEU A  74       1.443  20.120  -1.935  1.00  0.090          C  
ATOM   1181  C   LEU A  74       2.156  20.560  -0.657  1.00  0.100          C  
ATOM   1182  O   LEU A  74       3.318  20.961  -0.675  1.00  0.080          O  
ATOM   1183  CB  LEU A  74       0.636  21.275  -2.551  1.00  0.140          C  
ATOM   1184  CG  LEU A  74       0.068  21.030  -3.996  1.00  0.140          C  
ATOM   1185  CD1 LEU A  74      -0.847  22.205  -4.408  1.00  0.140          C  
ATOM   1186  CD2 LEU A  74       1.198  20.864  -4.955  1.00  0.140          C  
ATOM   1187  H   LEU A  74      -0.421  19.031  -1.851  1.00  0.140          H  
ATOM   1188  HA  LEU A  74       2.216  19.806  -2.626  1.00  0.110          H  
ATOM   1189 1HB  LEU A  74      -0.201  21.492  -1.896  1.00  0.170          H  
ATOM   1190 2HB  LEU A  74       1.276  22.157  -2.591  1.00  0.170          H  
ATOM   1191  HG  LEU A  74      -0.519  20.141  -4.011  1.00  0.170          H  
ATOM   1192 1HD1 LEU A  74      -1.243  22.026  -5.407  1.00  0.170          H  
ATOM   1193 2HD1 LEU A  74      -1.667  22.302  -3.721  1.00  0.170          H  
ATOM   1194 3HD1 LEU A  74      -0.286  23.123  -4.408  1.00  0.170          H  
ATOM   1195 1HD2 LEU A  74       0.799  20.712  -5.949  1.00  0.170          H  
ATOM   1196 2HD2 LEU A  74       1.795  21.728  -4.934  1.00  0.170          H  
ATOM   1197 3HD2 LEU A  74       1.812  20.027  -4.695  1.00  0.170          H  
ATOM   1198  N   ARG A  75       1.506  20.414   0.485  1.00  0.160          N  
ATOM   1199  CA  ARG A  75       2.134  20.747   1.760  1.00  0.170          C  
ATOM   1200  C   ARG A  75       3.441  19.950   1.978  1.00  0.190          C  
ATOM   1201  O   ARG A  75       4.291  20.349   2.777  1.00  0.230          O  
ATOM   1202  CB  ARG A  75       1.193  20.475   2.936  1.00  0.230          C  
ATOM   1203  CG  ARG A  75       1.756  20.865   4.315  1.00  0.230          C  
ATOM   1204  CD  ARG A  75       0.792  20.646   5.449  1.00  0.230          C  
ATOM   1205  NE  ARG A  75       0.408  19.237   5.612  1.00  0.230          N  
ATOM   1206  CZ  ARG A  75       1.162  18.254   6.152  1.00  0.230          C  
ATOM   1207  NH1 ARG A  75       2.397  18.449   6.576  1.00  0.230          N  
ATOM   1208  NH2 ARG A  75       0.640  17.051   6.249  1.00  0.230          N  
ATOM   1209  H   ARG A  75       0.524  20.114   0.456  1.00  0.190          H  
ATOM   1210  HA  ARG A  75       2.374  21.809   1.752  1.00  0.200          H  
ATOM   1211 1HB  ARG A  75       0.244  20.986   2.781  1.00  0.280          H  
ATOM   1212 2HB  ARG A  75       0.985  19.412   2.981  1.00  0.280          H  
ATOM   1213 1HG  ARG A  75       2.628  20.266   4.528  1.00  0.280          H  
ATOM   1214 2HG  ARG A  75       2.039  21.917   4.303  1.00  0.280          H  
ATOM   1215 1HD  ARG A  75       1.235  20.993   6.381  1.00  0.280          H  
ATOM   1216 2HD  ARG A  75      -0.116  21.216   5.252  1.00  0.280          H  
ATOM   1217  HE  ARG A  75      -0.549  18.956   5.346  1.00  0.280          H  
ATOM   1218 1HH1 ARG A  75       2.832  19.353   6.514  1.00  0.280          H  
ATOM   1219 2HH1 ARG A  75       2.911  17.638   6.960  1.00  0.280          H  
ATOM   1220 1HH2 ARG A  75      -0.326  16.906   5.918  1.00  0.280          H  
ATOM   1221 2HH2 ARG A  75       1.212  16.291   6.640  1.00  0.280          H  
ATOM   1222  N   LEU A  76       3.561  18.786   1.324  1.00  0.190          N  
ATOM   1223  CA  LEU A  76       4.665  17.850   1.456  1.00  0.230          C  
ATOM   1224  C   LEU A  76       5.688  17.971   0.306  1.00  0.230          C  
ATOM   1225  O   LEU A  76       6.596  17.130   0.198  1.00  0.300          O  
ATOM   1226  CB  LEU A  76       4.077  16.441   1.420  1.00  0.310          C  
ATOM   1227  CG  LEU A  76       2.958  16.145   2.452  1.00  0.310          C  
ATOM   1228  CD1 LEU A  76       2.478  14.760   2.215  1.00  0.310          C  
ATOM   1229  CD2 LEU A  76       3.440  16.317   3.873  1.00  0.310          C  
ATOM   1230  H   LEU A  76       2.859  18.534   0.627  1.00  0.230          H  
ATOM   1231  HA  LEU A  76       5.178  18.041   2.396  1.00  0.280          H  
ATOM   1232 1HB  LEU A  76       3.671  16.265   0.430  1.00  0.370          H  
ATOM   1233 2HB  LEU A  76       4.880  15.723   1.586  1.00  0.370          H  
ATOM   1234  HG  LEU A  76       2.120  16.826   2.278  1.00  0.370          H  
ATOM   1235 1HD1 LEU A  76       1.669  14.527   2.904  1.00  0.370          H  
ATOM   1236 2HD1 LEU A  76       2.122  14.667   1.192  1.00  0.370          H  
ATOM   1237 3HD1 LEU A  76       3.305  14.092   2.379  1.00  0.370          H  
ATOM   1238 1HD2 LEU A  76       2.630  16.094   4.551  1.00  0.370          H  
ATOM   1239 2HD2 LEU A  76       4.239  15.651   4.061  1.00  0.370          H  
ATOM   1240 3HD2 LEU A  76       3.771  17.338   4.042  1.00  0.370          H  
ATOM   1241  N   GLU A  77       5.568  19.037  -0.504  1.00  0.170          N  
ATOM   1242  CA  GLU A  77       6.352  19.322  -1.720  1.00  0.160          C  
ATOM   1243  C   GLU A  77       7.874  19.241  -1.532  1.00  0.170          C  
ATOM   1244  O   GLU A  77       8.614  18.979  -2.489  1.00  0.170          O  
ATOM   1245  CB  GLU A  77       5.899  20.681  -2.284  1.00  0.230          C  
ATOM   1246  CG  GLU A  77       6.418  21.098  -3.639  1.00  0.230          C  
ATOM   1247  CD  GLU A  77       5.687  22.341  -4.145  1.00  0.230          C  
ATOM   1248  OE1 GLU A  77       5.567  23.289  -3.412  1.00  0.230          O  
ATOM   1249  OE2 GLU A  77       5.220  22.320  -5.266  1.00  0.230          O  
ATOM   1250  H   GLU A  77       4.802  19.693  -0.313  1.00  0.200          H  
ATOM   1251  HA  GLU A  77       6.076  18.573  -2.461  1.00  0.190          H  
ATOM   1252 1HB  GLU A  77       4.834  20.647  -2.426  1.00  0.270          H  
ATOM   1253 2HB  GLU A  77       6.113  21.471  -1.565  1.00  0.270          H  
ATOM   1254 1HG  GLU A  77       7.493  21.281  -3.596  1.00  0.270          H  
ATOM   1255 2HG  GLU A  77       6.225  20.298  -4.326  1.00  0.270          H  
ATOM   1256  N   ASP A  78       8.378  19.525  -0.329  1.00  0.170          N  
ATOM   1257  CA  ASP A  78       9.818  19.448  -0.077  1.00  0.190          C  
ATOM   1258  C   ASP A  78      10.371  18.020  -0.322  1.00  0.190          C  
ATOM   1259  O   ASP A  78      11.569  17.847  -0.555  1.00  0.160          O  
ATOM   1260  CB  ASP A  78      10.140  19.893   1.352  1.00  0.260          C  
ATOM   1261  CG  ASP A  78       9.979  21.415   1.573  1.00  0.260          C  
ATOM   1262  OD1 ASP A  78       9.880  22.148   0.617  1.00  0.260          O  
ATOM   1263  OD2 ASP A  78       9.946  21.817   2.706  1.00  0.260          O  
ATOM   1264  H   ASP A  78       7.762  19.813   0.419  1.00  0.200          H  
ATOM   1265  HA  ASP A  78      10.319  20.126  -0.768  1.00  0.230          H  
ATOM   1266 1HB  ASP A  78       9.489  19.367   2.052  1.00  0.310          H  
ATOM   1267 2HB  ASP A  78      11.167  19.610   1.594  1.00  0.310          H  
ATOM   1268  N   GLY A  79       9.509  16.989  -0.217  1.00  0.240          N  
ATOM   1269  CA  GLY A  79       9.913  15.599  -0.439  1.00  0.250          C  
ATOM   1270  C   GLY A  79      10.652  14.918   0.715  1.00  0.220          C  
ATOM   1271  O   GLY A  79      11.345  13.923   0.492  1.00  0.300          O  
ATOM   1272  H   GLY A  79       8.519  17.177  -0.038  1.00  0.290          H  
ATOM   1273 1HA  GLY A  79       9.017  15.022  -0.672  1.00  0.300          H  
ATOM   1274 2HA  GLY A  79      10.534  15.561  -1.332  1.00  0.300          H  
ATOM   1275  N   THR A  80      10.505  15.423   1.945  1.00  0.210          N  
ATOM   1276  CA  THR A  80      11.184  14.864   3.112  1.00  0.160          C  
ATOM   1277  C   THR A  80      10.187  14.319   4.142  1.00  0.280          C  
ATOM   1278  O   THR A  80      10.540  14.087   5.299  1.00  0.300          O  
ATOM   1279  CB  THR A  80      12.053  15.941   3.782  1.00  0.240          C  
ATOM   1280  OG1 THR A  80      11.219  17.026   4.209  1.00  0.240          O  
ATOM   1281  CG2 THR A  80      13.058  16.474   2.765  1.00  0.240          C  
ATOM   1282  H   THR A  80       9.926  16.237   2.101  1.00  0.250          H  
ATOM   1283  HA  THR A  80      11.820  14.040   2.787  1.00  0.190          H  
ATOM   1284  HB  THR A  80      12.578  15.520   4.639  1.00  0.290          H  
ATOM   1285  HG1 THR A  80      10.761  16.763   5.023  1.00  0.290          H  
ATOM   1286 1HG2 THR A  80      13.670  17.243   3.232  1.00  0.290          H  
ATOM   1287 2HG2 THR A  80      13.694  15.659   2.424  1.00  0.290          H  
ATOM   1288 3HG2 THR A  80      12.536  16.904   1.913  1.00  0.290          H  
ATOM   1289  N   HIS A  81       8.940  14.131   3.707  1.00  0.380          N  
ATOM   1290  CA  HIS A  81       7.797  13.675   4.506  1.00  0.320          C  
ATOM   1291  C   HIS A  81       7.129  12.450   3.886  1.00  0.280          C  
ATOM   1292  O   HIS A  81       5.946  12.486   3.525  1.00  0.250          O  
ATOM   1293  CB  HIS A  81       6.739  14.769   4.574  1.00  0.470          C  
ATOM   1294  CG  HIS A  81       7.143  16.029   5.217  1.00  0.470          C  
ATOM   1295  ND1 HIS A  81       7.139  16.192   6.585  1.00  0.470          N  
ATOM   1296  CD2 HIS A  81       7.561  17.200   4.693  1.00  0.470          C  
ATOM   1297  CE1 HIS A  81       7.550  17.411   6.872  1.00  0.470          C  
ATOM   1298  NE2 HIS A  81       7.812  18.044   5.741  1.00  0.470          N  
ATOM   1299  H   HIS A  81       8.769  14.350   2.738  1.00  0.460          H  
ATOM   1300  HA  HIS A  81       8.122  13.420   5.515  1.00  0.380          H  
ATOM   1301 1HB  HIS A  81       6.399  14.995   3.565  1.00  0.570          H  
ATOM   1302 2HB  HIS A  81       5.892  14.390   5.132  1.00  0.570          H  
ATOM   1303  HD1 HIS A  81       6.425  15.724   7.166  1.00  0.570          H  
ATOM   1304  HD2 HIS A  81       7.716  17.538   3.667  1.00  0.570          H  
ATOM   1305  HE1 HIS A  81       7.620  17.738   7.908  1.00  0.570          H  
ATOM   1306  N   CYS A  82       7.892  11.381   3.736  1.00  0.320          N  
ATOM   1307  CA  CYS A  82       7.438  10.185   3.042  1.00  0.360          C  
ATOM   1308  C   CYS A  82       6.316   9.488   3.779  1.00  0.350          C  
ATOM   1309  O   CYS A  82       5.458   8.869   3.156  1.00  0.810          O  
ATOM   1310  CB  CYS A  82       8.594   9.212   2.875  1.00  0.490          C  
ATOM   1311  SG  CYS A  82       9.913   9.789   1.773  1.00  0.490          S  
ATOM   1312  H   CYS A  82       8.841  11.400   4.087  1.00  0.380          H  
ATOM   1313  HA  CYS A  82       7.068  10.472   2.059  1.00  0.430          H  
ATOM   1314 1HB  CYS A  82       9.036   9.007   3.853  1.00  0.590          H  
ATOM   1315 2HB  CYS A  82       8.218   8.267   2.484  1.00  0.590          H  
ATOM   1316  N   GLU A  83       6.313   9.547   5.102  1.00  0.250          N  
ATOM   1317  CA  GLU A  83       5.267   8.881   5.863  1.00  0.210          C  
ATOM   1318  C   GLU A  83       3.902   9.498   5.583  1.00  0.180          C  
ATOM   1319  O   GLU A  83       2.889   8.793   5.505  1.00  0.290          O  
ATOM   1320  CB  GLU A  83       5.590   8.945   7.355  1.00  0.310          C  
ATOM   1321  CG  GLU A  83       6.828   8.132   7.759  1.00  0.310          C  
ATOM   1322  CD  GLU A  83       8.125   8.837   7.450  1.00  0.310          C  
ATOM   1323  OE1 GLU A  83       8.070   9.965   7.002  1.00  0.310          O  
ATOM   1324  OE2 GLU A  83       9.162   8.255   7.644  1.00  0.310          O  
ATOM   1325  H   GLU A  83       7.059  10.041   5.601  1.00  0.300          H  
ATOM   1326  HA  GLU A  83       5.236   7.835   5.561  1.00  0.250          H  
ATOM   1327 1HB  GLU A  83       5.748   9.983   7.650  1.00  0.370          H  
ATOM   1328 2HB  GLU A  83       4.741   8.570   7.925  1.00  0.370          H  
ATOM   1329 1HG  GLU A  83       6.783   7.928   8.828  1.00  0.370          H  
ATOM   1330 2HG  GLU A  83       6.806   7.178   7.233  1.00  0.370          H  
ATOM   1331  N   GLU A  84       3.887  10.819   5.437  1.00  0.050          N  
ATOM   1332  CA  GLU A  84       2.671  11.573   5.209  1.00  0.050          C  
ATOM   1333  C   GLU A  84       2.221  11.381   3.766  1.00  0.060          C  
ATOM   1334  O   GLU A  84       1.037  11.143   3.497  1.00  0.060          O  
ATOM   1335  CB  GLU A  84       2.956  13.040   5.524  1.00  0.070          C  
ATOM   1336  CG  GLU A  84       3.262  13.296   7.018  1.00  0.070          C  
ATOM   1337  CD  GLU A  84       3.775  14.694   7.320  1.00  0.070          C  
ATOM   1338  OE1 GLU A  84       3.031  15.645   7.178  1.00  0.070          O  
ATOM   1339  OE2 GLU A  84       4.934  14.799   7.694  1.00  0.070          O  
ATOM   1340  H   GLU A  84       4.767  11.314   5.501  1.00  0.060          H  
ATOM   1341  HA  GLU A  84       1.892  11.202   5.874  1.00  0.060          H  
ATOM   1342 1HB  GLU A  84       3.801  13.375   4.935  1.00  0.080          H  
ATOM   1343 2HB  GLU A  84       2.098  13.647   5.244  1.00  0.080          H  
ATOM   1344 1HG  GLU A  84       2.351  13.127   7.590  1.00  0.080          H  
ATOM   1345 2HG  GLU A  84       4.002  12.570   7.353  1.00  0.080          H  
ATOM   1346  N   ALA A  85       3.173  11.470   2.830  1.00  0.080          N  
ATOM   1347  CA  ALA A  85       2.850  11.301   1.427  1.00  0.110          C  
ATOM   1348  C   ALA A  85       2.329   9.892   1.193  1.00  0.150          C  
ATOM   1349  O   ALA A  85       1.373   9.697   0.430  1.00  0.170          O  
ATOM   1350  CB  ALA A  85       4.070  11.600   0.576  1.00  0.140          C  
ATOM   1351  H   ALA A  85       4.136  11.692   3.099  1.00  0.100          H  
ATOM   1352  HA  ALA A  85       2.055  11.997   1.167  1.00  0.130          H  
ATOM   1353 1HB  ALA A  85       3.819  11.488  -0.474  1.00  0.170          H  
ATOM   1354 2HB  ALA A  85       4.404  12.621   0.762  1.00  0.170          H  
ATOM   1355 3HB  ALA A  85       4.867  10.916   0.842  1.00  0.170          H  
ATOM   1356  N   SER A  86       2.945   8.910   1.879  1.00  0.140          N  
ATOM   1357  CA  SER A  86       2.565   7.515   1.787  1.00  0.180          C  
ATOM   1358  C   SER A  86       1.162   7.349   2.259  1.00  0.180          C  
ATOM   1359  O   SER A  86       0.340   6.784   1.546  1.00  0.210          O  
ATOM   1360  CB  SER A  86       3.468   6.653   2.628  1.00  0.240          C  
ATOM   1361  OG  SER A  86       3.073   5.323   2.551  1.00  0.240          O  
ATOM   1362  H   SER A  86       3.748   9.123   2.470  1.00  0.170          H  
ATOM   1363  HA  SER A  86       2.611   7.188   0.756  1.00  0.220          H  
ATOM   1364 1HB  SER A  86       4.491   6.753   2.288  1.00  0.280          H  
ATOM   1365 2HB  SER A  86       3.434   6.986   3.660  1.00  0.280          H  
ATOM   1366  HG  SER A  86       3.605   4.851   3.191  1.00  0.280          H  
ATOM   1367  N   SER A  87       0.833   7.925   3.416  1.00  0.160          N  
ATOM   1368  CA  SER A  87      -0.509   7.793   3.945  1.00  0.150          C  
ATOM   1369  C   SER A  87      -1.540   8.302   2.951  1.00  0.130          C  
ATOM   1370  O   SER A  87      -2.560   7.640   2.727  1.00  0.130          O  
ATOM   1371  CB  SER A  87      -0.633   8.552   5.249  1.00  0.210          C  
ATOM   1372  OG  SER A  87      -1.926   8.440   5.782  1.00  0.210          O  
ATOM   1373  H   SER A  87       1.544   8.393   3.985  1.00  0.190          H  
ATOM   1374  HA  SER A  87      -0.699   6.735   4.134  1.00  0.180          H  
ATOM   1375 1HB  SER A  87       0.097   8.165   5.961  1.00  0.260          H  
ATOM   1376 2HB  SER A  87      -0.395   9.601   5.080  1.00  0.260          H  
ATOM   1377  HG  SER A  87      -1.912   8.933   6.603  1.00  0.260          H  
ATOM   1378  N   LEU A  88      -1.291   9.466   2.338  1.00  0.120          N  
ATOM   1379  CA  LEU A  88      -2.249   9.986   1.375  1.00  0.110          C  
ATOM   1380  C   LEU A  88      -2.407   9.041   0.183  1.00  0.110          C  
ATOM   1381  O   LEU A  88      -3.536   8.765  -0.245  1.00  0.110          O  
ATOM   1382  CB  LEU A  88      -1.790  11.382   0.912  1.00  0.160          C  
ATOM   1383  CG  LEU A  88      -1.893  12.519   1.986  1.00  0.160          C  
ATOM   1384  CD1 LEU A  88      -1.151  13.754   1.503  1.00  0.160          C  
ATOM   1385  CD2 LEU A  88      -3.365  12.880   2.224  1.00  0.160          C  
ATOM   1386  H   LEU A  88      -0.446   9.994   2.587  1.00  0.140          H  
ATOM   1387  HA  LEU A  88      -3.213  10.059   1.864  1.00  0.130          H  
ATOM   1388 1HB  LEU A  88      -0.743  11.309   0.613  1.00  0.190          H  
ATOM   1389 2HB  LEU A  88      -2.375  11.679   0.042  1.00  0.190          H  
ATOM   1390  HG  LEU A  88      -1.434  12.181   2.918  1.00  0.190          H  
ATOM   1391 1HD1 LEU A  88      -1.212  14.526   2.245  1.00  0.190          H  
ATOM   1392 2HD1 LEU A  88      -0.114  13.496   1.347  1.00  0.190          H  
ATOM   1393 3HD1 LEU A  88      -1.591  14.111   0.579  1.00  0.190          H  
ATOM   1394 1HD2 LEU A  88      -3.422  13.667   2.965  1.00  0.190          H  
ATOM   1395 2HD2 LEU A  88      -3.811  13.228   1.290  1.00  0.190          H  
ATOM   1396 3HD2 LEU A  88      -3.916  12.021   2.587  1.00  0.190          H  
ATOM   1397  N   ALA A  89      -1.293   8.507  -0.331  1.00  0.130          N  
ATOM   1398  CA  ALA A  89      -1.356   7.564  -1.438  1.00  0.130          C  
ATOM   1399  C   ALA A  89      -2.062   6.260  -1.053  1.00  0.130          C  
ATOM   1400  O   ALA A  89      -2.870   5.752  -1.832  1.00  0.120          O  
ATOM   1401  CB  ALA A  89       0.046   7.285  -1.939  1.00  0.180          C  
ATOM   1402  H   ALA A  89      -0.379   8.802   0.036  1.00  0.160          H  
ATOM   1403  HA  ALA A  89      -1.935   8.018  -2.232  1.00  0.160          H  
ATOM   1404 1HB  ALA A  89       0.005   6.612  -2.790  1.00  0.220          H  
ATOM   1405 2HB  ALA A  89       0.513   8.223  -2.235  1.00  0.220          H  
ATOM   1406 3HB  ALA A  89       0.629   6.832  -1.136  1.00  0.220          H  
ATOM   1407  N   GLU A  90      -1.791   5.733   0.149  1.00  0.130          N  
ATOM   1408  CA  GLU A  90      -2.406   4.499   0.632  1.00  0.130          C  
ATOM   1409  C   GLU A  90      -3.909   4.685   0.824  1.00  0.120          C  
ATOM   1410  O   GLU A  90      -4.694   3.789   0.502  1.00  0.140          O  
ATOM   1411  CB  GLU A  90      -1.754   4.036   1.940  1.00  0.180          C  
ATOM   1412  CG  GLU A  90      -0.297   3.495   1.817  1.00  0.180          C  
ATOM   1413  CD  GLU A  90       0.297   3.164   3.179  1.00  0.180          C  
ATOM   1414  OE1 GLU A  90      -0.371   3.461   4.144  1.00  0.180          O  
ATOM   1415  OE2 GLU A  90       1.396   2.623   3.270  1.00  0.180          O  
ATOM   1416  H   GLU A  90      -1.103   6.195   0.738  1.00  0.160          H  
ATOM   1417  HA  GLU A  90      -2.246   3.725  -0.115  1.00  0.160          H  
ATOM   1418 1HB  GLU A  90      -1.729   4.877   2.636  1.00  0.220          H  
ATOM   1419 2HB  GLU A  90      -2.365   3.257   2.394  1.00  0.220          H  
ATOM   1420 1HG  GLU A  90      -0.312   2.595   1.209  1.00  0.220          H  
ATOM   1421 2HG  GLU A  90       0.327   4.231   1.313  1.00  0.220          H  
ATOM   1422  N   HIS A  91      -4.312   5.855   1.330  1.00  0.100          N  
ATOM   1423  CA  HIS A  91      -5.713   6.200   1.522  1.00  0.080          C  
ATOM   1424  C   HIS A  91      -6.408   6.191   0.175  1.00  0.090          C  
ATOM   1425  O   HIS A  91      -7.487   5.603   0.008  1.00  0.080          O  
ATOM   1426  CB  HIS A  91      -5.863   7.579   2.165  1.00  0.120          C  
ATOM   1427  CG  HIS A  91      -7.278   7.971   2.392  1.00  0.120          C  
ATOM   1428  ND1 HIS A  91      -8.042   7.453   3.421  1.00  0.120          N  
ATOM   1429  CD2 HIS A  91      -8.086   8.815   1.711  1.00  0.120          C  
ATOM   1430  CE1 HIS A  91      -9.257   7.970   3.364  1.00  0.120          C  
ATOM   1431  NE2 HIS A  91      -9.309   8.797   2.337  1.00  0.120          N  
ATOM   1432  H   HIS A  91      -3.601   6.523   1.640  1.00  0.120          H  
ATOM   1433  HA  HIS A  91      -6.195   5.464   2.162  1.00  0.100          H  
ATOM   1434 1HB  HIS A  91      -5.337   7.593   3.120  1.00  0.140          H  
ATOM   1435 2HB  HIS A  91      -5.396   8.329   1.531  1.00  0.140          H  
ATOM   1436  HD2 HIS A  91      -7.818   9.398   0.825  1.00  0.140          H  
ATOM   1437  HE1 HIS A  91     -10.076   7.748   4.047  1.00  0.140          H  
ATOM   1438  HE2 HIS A  91     -10.116   9.334   2.045  1.00  0.140          H  
ATOM   1439  N   LYS A  92      -5.786   6.852  -0.805  1.00  0.110          N  
ATOM   1440  CA  LYS A  92      -6.352   6.906  -2.126  1.00  0.150          C  
ATOM   1441  C   LYS A  92      -6.428   5.518  -2.729  1.00  0.190          C  
ATOM   1442  O   LYS A  92      -7.440   5.172  -3.331  1.00  0.220          O  
ATOM   1443  CB  LYS A  92      -5.534   7.834  -3.014  1.00  0.190          C  
ATOM   1444  CG  LYS A  92      -6.112   8.099  -4.395  1.00  0.190          C  
ATOM   1445  CD  LYS A  92      -6.985   9.335  -4.417  1.00  0.190          C  
ATOM   1446  CE  LYS A  92      -8.470   9.063  -4.088  1.00  0.190          C  
ATOM   1447  NZ  LYS A  92      -9.298  10.275  -4.300  1.00  0.190          N  
ATOM   1448  H   LYS A  92      -4.914   7.357  -0.610  1.00  0.130          H  
ATOM   1449  HA  LYS A  92      -7.362   7.282  -2.035  1.00  0.180          H  
ATOM   1450 1HB  LYS A  92      -5.402   8.783  -2.503  1.00  0.230          H  
ATOM   1451 2HB  LYS A  92      -4.538   7.409  -3.155  1.00  0.230          H  
ATOM   1452 1HG  LYS A  92      -5.289   8.268  -5.091  1.00  0.230          H  
ATOM   1453 2HG  LYS A  92      -6.687   7.246  -4.746  1.00  0.230          H  
ATOM   1454 1HD  LYS A  92      -6.612  10.073  -3.711  1.00  0.230          H  
ATOM   1455 2HD  LYS A  92      -6.911   9.748  -5.398  1.00  0.230          H  
ATOM   1456 1HE  LYS A  92      -8.842   8.259  -4.723  1.00  0.230          H  
ATOM   1457 2HE  LYS A  92      -8.576   8.778  -3.055  1.00  0.230          H  
ATOM   1458 1HZ  LYS A  92     -10.265  10.102  -4.084  1.00  0.230          H  
ATOM   1459 2HZ  LYS A  92      -8.955  11.047  -3.701  1.00  0.230          H  
ATOM   1460 3HZ  LYS A  92      -9.215  10.559  -5.271  1.00  0.230          H  
ATOM   1461  N   LEU A  93      -5.387   4.713  -2.555  1.00  0.230          N  
ATOM   1462  CA  LEU A  93      -5.361   3.378  -3.104  1.00  0.300          C  
ATOM   1463  C   LEU A  93      -6.501   2.547  -2.503  1.00  0.300          C  
ATOM   1464  O   LEU A  93      -7.182   1.824  -3.236  1.00  0.350          O  
ATOM   1465  CB  LEU A  93      -3.962   2.788  -2.849  1.00  0.390          C  
ATOM   1466  CG  LEU A  93      -3.626   1.391  -3.364  1.00  0.390          C  
ATOM   1467  CD1 LEU A  93      -3.785   1.326  -4.885  1.00  0.390          C  
ATOM   1468  CD2 LEU A  93      -2.157   1.091  -2.981  1.00  0.390          C  
ATOM   1469  H   LEU A  93      -4.555   5.061  -2.074  1.00  0.280          H  
ATOM   1470  HA  LEU A  93      -5.519   3.458  -4.176  1.00  0.360          H  
ATOM   1471 1HB  LEU A  93      -3.228   3.480  -3.261  1.00  0.470          H  
ATOM   1472 2HB  LEU A  93      -3.817   2.765  -1.773  1.00  0.470          H  
ATOM   1473  HG  LEU A  93      -4.291   0.660  -2.913  1.00  0.470          H  
ATOM   1474 1HD1 LEU A  93      -3.525   0.327  -5.241  1.00  0.470          H  
ATOM   1475 2HD1 LEU A  93      -4.812   1.542  -5.163  1.00  0.470          H  
ATOM   1476 3HD1 LEU A  93      -3.130   2.038  -5.346  1.00  0.470          H  
ATOM   1477 1HD2 LEU A  93      -1.876   0.102  -3.334  1.00  0.470          H  
ATOM   1478 2HD2 LEU A  93      -1.503   1.836  -3.442  1.00  0.470          H  
ATOM   1479 3HD2 LEU A  93      -2.045   1.136  -1.898  1.00  0.470          H  
ATOM   1480  N   LYS A  94      -6.732   2.655  -1.184  1.00  0.260          N  
ATOM   1481  CA  LYS A  94      -7.843   1.949  -0.560  1.00  0.270          C  
ATOM   1482  C   LYS A  94      -9.170   2.384  -1.176  1.00  0.220          C  
ATOM   1483  O   LYS A  94      -9.996   1.534  -1.514  1.00  0.210          O  
ATOM   1484  CB  LYS A  94      -7.878   2.176   0.950  1.00  0.370          C  
ATOM   1485  CG  LYS A  94      -9.024   1.437   1.660  1.00  0.370          C  
ATOM   1486  CD  LYS A  94      -8.983   1.633   3.168  1.00  0.370          C  
ATOM   1487  CE  LYS A  94     -10.180   0.958   3.826  1.00  0.370          C  
ATOM   1488  NZ  LYS A  94     -10.170   1.110   5.305  1.00  0.370          N  
ATOM   1489  H   LYS A  94      -6.101   3.217  -0.605  1.00  0.310          H  
ATOM   1490  HA  LYS A  94      -7.719   0.884  -0.746  1.00  0.320          H  
ATOM   1491 1HB  LYS A  94      -6.931   1.856   1.386  1.00  0.450          H  
ATOM   1492 2HB  LYS A  94      -7.981   3.244   1.152  1.00  0.450          H  
ATOM   1493 1HG  LYS A  94      -9.987   1.806   1.291  1.00  0.450          H  
ATOM   1494 2HG  LYS A  94      -8.965   0.372   1.434  1.00  0.450          H  
ATOM   1495 1HD  LYS A  94      -8.063   1.207   3.570  1.00  0.450          H  
ATOM   1496 2HD  LYS A  94      -9.003   2.700   3.394  1.00  0.450          H  
ATOM   1497 1HE  LYS A  94     -11.092   1.405   3.435  1.00  0.450          H  
ATOM   1498 2HE  LYS A  94     -10.174  -0.103   3.578  1.00  0.450          H  
ATOM   1499 1HZ  LYS A  94     -10.985   0.650   5.690  1.00  0.450          H  
ATOM   1500 2HZ  LYS A  94      -9.335   0.689   5.683  1.00  0.450          H  
ATOM   1501 3HZ  LYS A  94     -10.193   2.089   5.543  1.00  0.450          H  
ATOM   1502  N   ASP A  95      -9.370   3.706  -1.336  1.00  0.160          N  
ATOM   1503  CA  ASP A  95     -10.602   4.265  -1.897  1.00  0.120          C  
ATOM   1504  C   ASP A  95     -10.840   3.710  -3.302  1.00  0.160          C  
ATOM   1505  O   ASP A  95     -11.946   3.263  -3.630  1.00  0.150          O  
ATOM   1506  CB  ASP A  95     -10.477   5.806  -1.950  1.00  0.180          C  
ATOM   1507  CG  ASP A  95     -11.762   6.600  -2.314  1.00  0.180          C  
ATOM   1508  OD1 ASP A  95     -12.658   6.639  -1.497  1.00  0.180          O  
ATOM   1509  OD2 ASP A  95     -11.824   7.182  -3.404  1.00  0.180          O  
ATOM   1510  H   ASP A  95      -8.646   4.356  -1.009  1.00  0.190          H  
ATOM   1511  HA  ASP A  95     -11.440   3.983  -1.258  1.00  0.140          H  
ATOM   1512 1HB  ASP A  95     -10.110   6.160  -0.982  1.00  0.220          H  
ATOM   1513 2HB  ASP A  95      -9.715   6.065  -2.679  1.00  0.220          H  
ATOM   1514  N   VAL A  96      -9.778   3.677  -4.108  1.00  0.190          N  
ATOM   1515  CA  VAL A  96      -9.856   3.171  -5.462  1.00  0.230          C  
ATOM   1516  C   VAL A  96     -10.244   1.707  -5.459  1.00  0.240          C  
ATOM   1517  O   VAL A  96     -11.157   1.311  -6.181  1.00  0.250          O  
ATOM   1518  CB  VAL A  96      -8.489   3.374  -6.163  1.00  0.310          C  
ATOM   1519  CG1 VAL A  96      -8.414   2.662  -7.492  1.00  0.310          C  
ATOM   1520  CG2 VAL A  96      -8.282   4.858  -6.412  1.00  0.310          C  
ATOM   1521  H   VAL A  96      -8.895   4.066  -3.766  1.00  0.230          H  
ATOM   1522  HA  VAL A  96     -10.618   3.735  -5.996  1.00  0.280          H  
ATOM   1523  HB  VAL A  96      -7.703   2.983  -5.519  1.00  0.370          H  
ATOM   1524 1HG1 VAL A  96      -7.445   2.840  -7.935  1.00  0.370          H  
ATOM   1525 2HG1 VAL A  96      -8.555   1.591  -7.368  1.00  0.370          H  
ATOM   1526 3HG1 VAL A  96      -9.163   3.047  -8.134  1.00  0.370          H  
ATOM   1527 1HG2 VAL A  96      -7.318   5.020  -6.883  1.00  0.370          H  
ATOM   1528 2HG2 VAL A  96      -9.071   5.223  -7.063  1.00  0.370          H  
ATOM   1529 3HG2 VAL A  96      -8.319   5.405  -5.493  1.00  0.370          H  
ATOM   1530  N   ARG A  97      -9.581   0.904  -4.629  1.00  0.230          N  
ATOM   1531  CA  ARG A  97      -9.880  -0.512  -4.559  1.00  0.240          C  
ATOM   1532  C   ARG A  97     -11.304  -0.814  -4.085  1.00  0.230          C  
ATOM   1533  O   ARG A  97     -11.950  -1.702  -4.652  1.00  0.240          O  
ATOM   1534  CB  ARG A  97      -8.864  -1.196  -3.667  1.00  0.330          C  
ATOM   1535  CG  ARG A  97      -7.469  -1.304  -4.288  1.00  0.330          C  
ATOM   1536  CD  ARG A  97      -6.480  -1.832  -3.328  1.00  0.330          C  
ATOM   1537  NE  ARG A  97      -5.162  -2.020  -3.937  1.00  0.330          N  
ATOM   1538  CZ  ARG A  97      -4.028  -2.301  -3.278  1.00  0.330          C  
ATOM   1539  NH1 ARG A  97      -4.000  -2.416  -1.960  1.00  0.330          N  
ATOM   1540  NH2 ARG A  97      -2.940  -2.460  -3.996  1.00  0.330          N  
ATOM   1541  H   ARG A  97      -8.827   1.288  -4.050  1.00  0.280          H  
ATOM   1542  HA  ARG A  97      -9.762  -0.920  -5.562  1.00  0.290          H  
ATOM   1543 1HB  ARG A  97      -8.771  -0.634  -2.737  1.00  0.400          H  
ATOM   1544 2HB  ARG A  97      -9.207  -2.197  -3.417  1.00  0.400          H  
ATOM   1545 1HG  ARG A  97      -7.501  -1.974  -5.147  1.00  0.400          H  
ATOM   1546 2HG  ARG A  97      -7.133  -0.321  -4.616  1.00  0.400          H  
ATOM   1547 1HD  ARG A  97      -6.381  -1.117  -2.510  1.00  0.400          H  
ATOM   1548 2HD  ARG A  97      -6.822  -2.791  -2.942  1.00  0.400          H  
ATOM   1549  HE  ARG A  97      -5.070  -1.955  -4.965  1.00  0.400          H  
ATOM   1550 1HH1 ARG A  97      -4.843  -2.290  -1.422  1.00  0.400          H  
ATOM   1551 2HH1 ARG A  97      -3.132  -2.629  -1.489  1.00  0.400          H  
ATOM   1552 1HH2 ARG A  97      -3.027  -2.369  -5.022  1.00  0.400          H  
ATOM   1553 2HH2 ARG A  97      -2.057  -2.676  -3.562  1.00  0.400          H  
ATOM   1554  N   GLU A  98     -11.813  -0.096  -3.067  1.00  0.210          N  
ATOM   1555  CA  GLU A  98     -13.180  -0.357  -2.619  1.00  0.190          C  
ATOM   1556  C   GLU A  98     -14.184  -0.016  -3.717  1.00  0.190          C  
ATOM   1557  O   GLU A  98     -15.155  -0.758  -3.932  1.00  0.190          O  
ATOM   1558  CB  GLU A  98     -13.524   0.405  -1.332  1.00  0.270          C  
ATOM   1559  CG  GLU A  98     -12.831  -0.118  -0.053  1.00  0.270          C  
ATOM   1560  CD  GLU A  98     -13.239   0.643   1.193  1.00  0.270          C  
ATOM   1561  OE1 GLU A  98     -13.833   1.687   1.058  1.00  0.270          O  
ATOM   1562  OE2 GLU A  98     -12.977   0.166   2.279  1.00  0.270          O  
ATOM   1563  H   GLU A  98     -11.235   0.607  -2.592  1.00  0.250          H  
ATOM   1564  HA  GLU A  98     -13.268  -1.421  -2.405  1.00  0.230          H  
ATOM   1565 1HB  GLU A  98     -13.234   1.453  -1.456  1.00  0.330          H  
ATOM   1566 2HB  GLU A  98     -14.600   0.380  -1.170  1.00  0.330          H  
ATOM   1567 1HG  GLU A  98     -13.075  -1.171   0.076  1.00  0.330          H  
ATOM   1568 2HG  GLU A  98     -11.751  -0.036  -0.185  1.00  0.330          H  
ATOM   1569  N   LYS A  99     -13.942   1.086  -4.437  1.00  0.190          N  
ATOM   1570  CA  LYS A  99     -14.816   1.472  -5.530  1.00  0.210          C  
ATOM   1571  C   LYS A  99     -14.760   0.443  -6.649  1.00  0.240          C  
ATOM   1572  O   LYS A  99     -15.806   0.076  -7.188  1.00  0.250          O  
ATOM   1573  CB  LYS A  99     -14.461   2.876  -5.995  1.00  0.290          C  
ATOM   1574  CG  LYS A  99     -14.889   3.931  -4.992  1.00  0.290          C  
ATOM   1575  CD  LYS A  99     -14.421   5.326  -5.345  1.00  0.290          C  
ATOM   1576  CE  LYS A  99     -14.982   6.327  -4.334  1.00  0.290          C  
ATOM   1577  NZ  LYS A  99     -14.386   7.678  -4.467  1.00  0.290          N  
ATOM   1578  H   LYS A  99     -13.149   1.690  -4.191  1.00  0.230          H  
ATOM   1579  HA  LYS A  99     -15.839   1.494  -5.156  1.00  0.250          H  
ATOM   1580 1HB  LYS A  99     -13.379   2.955  -6.134  1.00  0.340          H  
ATOM   1581 2HB  LYS A  99     -14.944   3.083  -6.945  1.00  0.340          H  
ATOM   1582 1HG  LYS A  99     -15.976   3.931  -4.921  1.00  0.340          H  
ATOM   1583 2HG  LYS A  99     -14.486   3.670  -4.012  1.00  0.340          H  
ATOM   1584 1HD  LYS A  99     -13.325   5.362  -5.303  1.00  0.340          H  
ATOM   1585 2HD  LYS A  99     -14.745   5.592  -6.350  1.00  0.340          H  
ATOM   1586 1HE  LYS A  99     -16.055   6.404  -4.492  1.00  0.340          H  
ATOM   1587 2HE  LYS A  99     -14.797   5.962  -3.322  1.00  0.340          H  
ATOM   1588 1HZ  LYS A  99     -14.790   8.290  -3.779  1.00  0.340          H  
ATOM   1589 2HZ  LYS A  99     -13.371   7.589  -4.274  1.00  0.340          H  
ATOM   1590 3HZ  LYS A  99     -14.536   8.050  -5.385  1.00  0.340          H  
ATOM   1591  N   MET A 100     -13.560  -0.058  -6.979  1.00  0.260          N  
ATOM   1592  CA  MET A 100     -13.446  -1.073  -8.014  1.00  0.320          C  
ATOM   1593  C   MET A 100     -14.195  -2.315  -7.632  1.00  0.300          C  
ATOM   1594  O   MET A 100     -14.865  -2.906  -8.474  1.00  0.300          O  
ATOM   1595  CB  MET A 100     -12.008  -1.466  -8.278  1.00  0.420          C  
ATOM   1596  CG  MET A 100     -11.206  -0.436  -8.944  1.00  0.420          C  
ATOM   1597  SD  MET A 100      -9.482  -0.854  -9.104  1.00  0.420          S  
ATOM   1598  CE  MET A 100      -9.579  -2.117 -10.355  1.00  0.420          C  
ATOM   1599  H   MET A 100     -12.715   0.305  -6.526  1.00  0.310          H  
ATOM   1600  HA  MET A 100     -13.878  -0.685  -8.930  1.00  0.380          H  
ATOM   1601 1HB  MET A 100     -11.525  -1.692  -7.329  1.00  0.510          H  
ATOM   1602 2HB  MET A 100     -11.997  -2.358  -8.863  1.00  0.510          H  
ATOM   1603 1HG  MET A 100     -11.611  -0.270  -9.938  1.00  0.510          H  
ATOM   1604 2HG  MET A 100     -11.284   0.471  -8.395  1.00  0.510          H  
ATOM   1605 1HE  MET A 100      -8.574  -2.467 -10.595  1.00  0.510          H  
ATOM   1606 2HE  MET A 100     -10.165  -2.954 -10.002  1.00  0.510          H  
ATOM   1607 3HE  MET A 100     -10.048  -1.701 -11.243  1.00  0.510          H  
ATOM   1608  N   ALA A 101     -14.078  -2.725  -6.368  1.00  0.270          N  
ATOM   1609  CA  ALA A 101     -14.761  -3.911  -5.904  1.00  0.250          C  
ATOM   1610  C   ALA A 101     -16.273  -3.758  -6.053  1.00  0.200          C  
ATOM   1611  O   ALA A 101     -16.951  -4.676  -6.526  1.00  0.190          O  
ATOM   1612  CB  ALA A 101     -14.386  -4.166  -4.458  1.00  0.360          C  
ATOM   1613  H   ALA A 101     -13.463  -2.218  -5.723  1.00  0.320          H  
ATOM   1614  HA  ALA A 101     -14.436  -4.747  -6.516  1.00  0.300          H  
ATOM   1615 1HB  ALA A 101     -14.857  -5.058  -4.098  1.00  0.430          H  
ATOM   1616 2HB  ALA A 101     -13.305  -4.275  -4.385  1.00  0.430          H  
ATOM   1617 3HB  ALA A 101     -14.703  -3.321  -3.852  1.00  0.430          H  
ATOM   1618  N   ASP A 102     -16.805  -2.579  -5.722  1.00  0.170          N  
ATOM   1619  CA  ASP A 102     -18.236  -2.367  -5.865  1.00  0.150          C  
ATOM   1620  C   ASP A 102     -18.626  -2.377  -7.340  1.00  0.170          C  
ATOM   1621  O   ASP A 102     -19.655  -2.947  -7.718  1.00  0.160          O  
ATOM   1622  CB  ASP A 102     -18.662  -1.054  -5.211  1.00  0.220          C  
ATOM   1623  CG  ASP A 102     -20.178  -0.909  -5.149  1.00  0.220          C  
ATOM   1624  OD1 ASP A 102     -20.811  -1.732  -4.512  1.00  0.220          O  
ATOM   1625  OD2 ASP A 102     -20.698   0.024  -5.710  1.00  0.220          O  
ATOM   1626  H   ASP A 102     -16.219  -1.856  -5.288  1.00  0.200          H  
ATOM   1627  HA  ASP A 102     -18.754  -3.185  -5.366  1.00  0.180          H  
ATOM   1628 1HB  ASP A 102     -18.248  -1.000  -4.202  1.00  0.260          H  
ATOM   1629 2HB  ASP A 102     -18.242  -0.218  -5.780  1.00  0.260          H  
ATOM   1630  N   LEU A 103     -17.798  -1.766  -8.191  1.00  0.200          N  
ATOM   1631  CA  LEU A 103     -18.096  -1.767  -9.608  1.00  0.210          C  
ATOM   1632  C   LEU A 103     -18.069  -3.186 -10.142  1.00  0.170          C  
ATOM   1633  O   LEU A 103     -18.932  -3.547 -10.933  1.00  0.130          O  
ATOM   1634  CB  LEU A 103     -17.079  -0.920 -10.379  1.00  0.290          C  
ATOM   1635  CG  LEU A 103     -17.113   0.625 -10.167  1.00  0.290          C  
ATOM   1636  CD1 LEU A 103     -15.934   1.172 -10.788  1.00  0.290          C  
ATOM   1637  CD2 LEU A 103     -18.307   1.266 -10.821  1.00  0.290          C  
ATOM   1638  H   LEU A 103     -16.979  -1.266  -7.836  1.00  0.240          H  
ATOM   1639  HA  LEU A 103     -19.086  -1.372  -9.755  1.00  0.250          H  
ATOM   1640 1HB  LEU A 103     -16.088  -1.258 -10.091  1.00  0.350          H  
ATOM   1641 2HB  LEU A 103     -17.188  -1.116 -11.439  1.00  0.350          H  
ATOM   1642  HG  LEU A 103     -17.107   0.845  -9.106  1.00  0.350          H  
ATOM   1643 1HD1 LEU A 103     -15.901   2.248 -10.650  1.00  0.350          H  
ATOM   1644 2HD1 LEU A 103     -15.073   0.716 -10.344  1.00  0.350          H  
ATOM   1645 3HD1 LEU A 103     -15.983   0.939 -11.828  1.00  0.350          H  
ATOM   1646 1HD2 LEU A 103     -18.270   2.342 -10.665  1.00  0.350          H  
ATOM   1647 2HD2 LEU A 103     -18.286   1.057 -11.882  1.00  0.350          H  
ATOM   1648 3HD2 LEU A 103     -19.197   0.886 -10.397  1.00  0.350          H  
ATOM   1649  N   ALA A 104     -17.103  -4.004  -9.696  1.00  0.180          N  
ATOM   1650  CA  ALA A 104     -16.978  -5.386 -10.145  1.00  0.170          C  
ATOM   1651  C   ALA A 104     -18.221  -6.181  -9.800  1.00  0.140          C  
ATOM   1652  O   ALA A 104     -18.713  -6.974 -10.611  1.00  0.130          O  
ATOM   1653  CB  ALA A 104     -15.773  -6.036  -9.499  1.00  0.240          C  
ATOM   1654  H   ALA A 104     -16.395  -3.629  -9.066  1.00  0.220          H  
ATOM   1655  HA  ALA A 104     -16.853  -5.381 -11.228  1.00  0.200          H  
ATOM   1656 1HB  ALA A 104     -15.670  -7.057  -9.855  1.00  0.290          H  
ATOM   1657 2HB  ALA A 104     -14.891  -5.470  -9.749  1.00  0.290          H  
ATOM   1658 3HB  ALA A 104     -15.901  -6.036  -8.425  1.00  0.290          H  
ATOM   1659  N   ARG A 105     -18.751  -5.941  -8.604  1.00  0.130          N  
ATOM   1660  CA  ARG A 105     -19.967  -6.582  -8.162  1.00  0.110          C  
ATOM   1661  C   ARG A 105     -21.093  -6.235  -9.130  1.00  0.100          C  
ATOM   1662  O   ARG A 105     -21.783  -7.121  -9.647  1.00  0.110          O  
ATOM   1663  CB  ARG A 105     -20.305  -6.096  -6.763  1.00  0.160          C  
ATOM   1664  CG  ARG A 105     -21.538  -6.647  -6.118  1.00  0.160          C  
ATOM   1665  CD  ARG A 105     -21.806  -5.928  -4.811  1.00  0.160          C  
ATOM   1666  NE  ARG A 105     -22.102  -4.478  -4.997  1.00  0.160          N  
ATOM   1667  CZ  ARG A 105     -23.260  -3.956  -5.459  1.00  0.160          C  
ATOM   1668  NH1 ARG A 105     -24.259  -4.722  -5.837  1.00  0.160          N  
ATOM   1669  NH2 ARG A 105     -23.372  -2.653  -5.532  1.00  0.160          N  
ATOM   1670  H   ARG A 105     -18.244  -5.323  -7.958  1.00  0.160          H  
ATOM   1671  HA  ARG A 105     -19.814  -7.660  -8.148  1.00  0.130          H  
ATOM   1672 1HB  ARG A 105     -19.464  -6.300  -6.109  1.00  0.190          H  
ATOM   1673 2HB  ARG A 105     -20.424  -5.029  -6.785  1.00  0.190          H  
ATOM   1674 1HG  ARG A 105     -22.387  -6.521  -6.783  1.00  0.190          H  
ATOM   1675 2HG  ARG A 105     -21.405  -7.706  -5.908  1.00  0.190          H  
ATOM   1676 1HD  ARG A 105     -22.616  -6.382  -4.268  1.00  0.190          H  
ATOM   1677 2HD  ARG A 105     -20.906  -5.998  -4.200  1.00  0.190          H  
ATOM   1678  HE  ARG A 105     -21.382  -3.774  -4.728  1.00  0.190          H  
ATOM   1679 1HH1 ARG A 105     -24.175  -5.718  -5.786  1.00  0.190          H  
ATOM   1680 2HH1 ARG A 105     -25.119  -4.300  -6.182  1.00  0.190          H  
ATOM   1681 1HH2 ARG A 105     -22.568  -2.070  -5.223  1.00  0.190          H  
ATOM   1682 2HH2 ARG A 105     -24.226  -2.231  -5.921  1.00  0.190          H  
ATOM   1683  N   MET A 106     -21.258  -4.935  -9.402  1.00  0.110          N  
ATOM   1684  CA  MET A 106     -22.314  -4.476 -10.290  1.00  0.110          C  
ATOM   1685  C   MET A 106     -22.134  -4.997 -11.705  1.00  0.050          C  
ATOM   1686  O   MET A 106     -23.118  -5.370 -12.341  1.00  0.040          O  
ATOM   1687  CB  MET A 106     -22.353  -2.961 -10.312  1.00  0.150          C  
ATOM   1688  CG  MET A 106     -22.822  -2.368  -9.018  1.00  0.150          C  
ATOM   1689  SD  MET A 106     -23.092  -0.616  -9.086  1.00  0.150          S  
ATOM   1690  CE  MET A 106     -21.471   0.009  -9.191  1.00  0.150          C  
ATOM   1691  H   MET A 106     -20.645  -4.250  -8.942  1.00  0.130          H  
ATOM   1692  HA  MET A 106     -23.264  -4.850  -9.913  1.00  0.130          H  
ATOM   1693 1HB  MET A 106     -21.359  -2.591 -10.530  1.00  0.180          H  
ATOM   1694 2HB  MET A 106     -23.023  -2.617 -11.103  1.00  0.180          H  
ATOM   1695 1HG  MET A 106     -23.753  -2.845  -8.722  1.00  0.180          H  
ATOM   1696 2HG  MET A 106     -22.087  -2.567  -8.242  1.00  0.180          H  
ATOM   1697 1HE  MET A 106     -21.502   1.096  -9.222  1.00  0.180          H  
ATOM   1698 2HE  MET A 106     -20.891  -0.317  -8.317  1.00  0.180          H  
ATOM   1699 3HE  MET A 106     -21.024  -0.360 -10.096  1.00  0.180          H  
ATOM   1700  N   GLU A 107     -20.890  -5.037 -12.200  1.00  0.050          N  
ATOM   1701  CA  GLU A 107     -20.622  -5.516 -13.544  1.00  0.040          C  
ATOM   1702  C   GLU A 107     -21.069  -6.952 -13.682  1.00  0.020          C  
ATOM   1703  O   GLU A 107     -21.711  -7.312 -14.669  1.00  0.050          O  
ATOM   1704  CB  GLU A 107     -19.131  -5.445 -13.896  1.00  0.060          C  
ATOM   1705  CG  GLU A 107     -18.819  -5.890 -15.335  1.00  0.060          C  
ATOM   1706  CD  GLU A 107     -17.376  -5.871 -15.693  1.00  0.060          C  
ATOM   1707  OE1 GLU A 107     -16.568  -5.525 -14.879  1.00  0.060          O  
ATOM   1708  OE2 GLU A 107     -17.080  -6.203 -16.817  1.00  0.060          O  
ATOM   1709  H   GLU A 107     -20.117  -4.688 -11.634  1.00  0.060          H  
ATOM   1710  HA  GLU A 107     -21.183  -4.904 -14.248  1.00  0.050          H  
ATOM   1711 1HB  GLU A 107     -18.771  -4.429 -13.764  1.00  0.070          H  
ATOM   1712 2HB  GLU A 107     -18.567  -6.079 -13.212  1.00  0.070          H  
ATOM   1713 1HG  GLU A 107     -19.203  -6.895 -15.502  1.00  0.070          H  
ATOM   1714 2HG  GLU A 107     -19.336  -5.221 -16.006  1.00  0.070          H  
ATOM   1715  N   ALA A 108     -20.707  -7.792 -12.704  1.00  0.040          N  
ATOM   1716  CA  ALA A 108     -21.062  -9.201 -12.749  1.00  0.100          C  
ATOM   1717  C   ALA A 108     -22.568  -9.398 -12.774  1.00  0.130          C  
ATOM   1718  O   ALA A 108     -23.084 -10.225 -13.541  1.00  0.180          O  
ATOM   1719  CB  ALA A 108     -20.481  -9.905 -11.540  1.00  0.120          C  
ATOM   1720  H   ALA A 108     -20.129  -7.442 -11.928  1.00  0.050          H  
ATOM   1721  HA  ALA A 108     -20.646  -9.627 -13.660  1.00  0.120          H  
ATOM   1722 1HB  ALA A 108     -20.726 -10.963 -11.576  1.00  0.140          H  
ATOM   1723 2HB  ALA A 108     -19.399  -9.777 -11.532  1.00  0.140          H  
ATOM   1724 3HB  ALA A 108     -20.903  -9.459 -10.647  1.00  0.140          H  
ATOM   1725  N   VAL A 109     -23.276  -8.609 -11.969  1.00  0.120          N  
ATOM   1726  CA  VAL A 109     -24.716  -8.713 -11.898  1.00  0.140          C  
ATOM   1727  C   VAL A 109     -25.387  -8.225 -13.162  1.00  0.130          C  
ATOM   1728  O   VAL A 109     -26.257  -8.909 -13.704  1.00  0.190          O  
ATOM   1729  CB  VAL A 109     -25.240  -7.943 -10.686  1.00  0.190          C  
ATOM   1730  CG1 VAL A 109     -26.743  -7.903 -10.715  1.00  0.190          C  
ATOM   1731  CG2 VAL A 109     -24.735  -8.616  -9.441  1.00  0.190          C  
ATOM   1732  H   VAL A 109     -22.775  -7.964 -11.344  1.00  0.140          H  
ATOM   1733  HA  VAL A 109     -24.968  -9.764 -11.764  1.00  0.170          H  
ATOM   1734  HB  VAL A 109     -24.874  -6.914 -10.705  1.00  0.230          H  
ATOM   1735 1HG1 VAL A 109     -27.083  -7.385  -9.839  1.00  0.230          H  
ATOM   1736 2HG1 VAL A 109     -27.076  -7.386 -11.599  1.00  0.230          H  
ATOM   1737 3HG1 VAL A 109     -27.149  -8.855 -10.729  1.00  0.230          H  
ATOM   1738 1HG2 VAL A 109     -25.097  -8.074  -8.581  1.00  0.230          H  
ATOM   1739 2HG2 VAL A 109     -25.076  -9.622  -9.415  1.00  0.230          H  
ATOM   1740 3HG2 VAL A 109     -23.658  -8.620  -9.434  1.00  0.230          H  
ATOM   1741  N   LEU A 110     -25.004  -7.044 -13.629  1.00  0.080          N  
ATOM   1742  CA  LEU A 110     -25.587  -6.495 -14.829  1.00  0.100          C  
ATOM   1743  C   LEU A 110     -25.278  -7.355 -16.028  1.00  0.190          C  
ATOM   1744  O   LEU A 110     -26.168  -7.605 -16.831  1.00  0.250          O  
ATOM   1745  CB  LEU A 110     -25.097  -5.070 -15.026  1.00  0.130          C  
ATOM   1746  CG  LEU A 110     -25.651  -4.022 -14.059  1.00  0.130          C  
ATOM   1747  CD1 LEU A 110     -24.822  -2.778 -14.184  1.00  0.130          C  
ATOM   1748  CD2 LEU A 110     -27.142  -3.688 -14.429  1.00  0.130          C  
ATOM   1749  H   LEU A 110     -24.278  -6.520 -13.139  1.00  0.100          H  
ATOM   1750  HA  LEU A 110     -26.662  -6.482 -14.702  1.00  0.120          H  
ATOM   1751 1HB  LEU A 110     -24.022  -5.074 -14.886  1.00  0.160          H  
ATOM   1752 2HB  LEU A 110     -25.318  -4.757 -16.043  1.00  0.160          H  
ATOM   1753  HG  LEU A 110     -25.584  -4.388 -13.033  1.00  0.160          H  
ATOM   1754 1HD1 LEU A 110     -25.209  -2.037 -13.487  1.00  0.160          H  
ATOM   1755 2HD1 LEU A 110     -23.783  -3.002 -13.933  1.00  0.160          H  
ATOM   1756 3HD1 LEU A 110     -24.878  -2.399 -15.199  1.00  0.160          H  
ATOM   1757 1HD2 LEU A 110     -27.517  -2.924 -13.762  1.00  0.160          H  
ATOM   1758 2HD2 LEU A 110     -27.185  -3.313 -15.455  1.00  0.160          H  
ATOM   1759 3HD2 LEU A 110     -27.766  -4.569 -14.342  1.00  0.160          H  
ATOM   1760  N   SER A 111     -24.066  -7.898 -16.129  1.00  0.200          N  
ATOM   1761  CA  SER A 111     -23.739  -8.745 -17.259  1.00  0.300          C  
ATOM   1762  C   SER A 111     -24.688  -9.933 -17.313  1.00  0.370          C  
ATOM   1763  O   SER A 111     -25.240 -10.236 -18.380  1.00  0.450          O  
ATOM   1764  CB  SER A 111     -22.309  -9.222 -17.163  1.00  0.380          C  
ATOM   1765  OG  SER A 111     -21.980 -10.058 -18.243  1.00  0.380          O  
ATOM   1766  H   SER A 111     -23.328  -7.686 -15.454  1.00  0.240          H  
ATOM   1767  HA  SER A 111     -23.858  -8.171 -18.174  1.00  0.360          H  
ATOM   1768 1HB  SER A 111     -21.641  -8.359 -17.148  1.00  0.460          H  
ATOM   1769 2HB  SER A 111     -22.168  -9.756 -16.222  1.00  0.460          H  
ATOM   1770  HG  SER A 111     -21.083 -10.353 -18.080  1.00  0.460          H  
ATOM   1771  N   GLU A 112     -24.929 -10.584 -16.163  1.00  0.370          N  
ATOM   1772  CA  GLU A 112     -25.839 -11.719 -16.147  1.00  0.470          C  
ATOM   1773  C   GLU A 112     -27.277 -11.295 -16.464  1.00  0.420          C  
ATOM   1774  O   GLU A 112     -27.965 -11.988 -17.216  1.00  0.490          O  
ATOM   1775  CB  GLU A 112     -25.792 -12.408 -14.786  1.00  0.620          C  
ATOM   1776  CG  GLU A 112     -26.659 -13.679 -14.654  1.00  0.620          C  
ATOM   1777  CD  GLU A 112     -26.198 -14.808 -15.531  1.00  0.620          C  
ATOM   1778  OE1 GLU A 112     -25.059 -14.793 -15.937  1.00  0.620          O  
ATOM   1779  OE2 GLU A 112     -26.980 -15.687 -15.794  1.00  0.620          O  
ATOM   1780  H   GLU A 112     -24.429 -10.318 -15.305  1.00  0.440          H  
ATOM   1781  HA  GLU A 112     -25.512 -12.429 -16.906  1.00  0.560          H  
ATOM   1782 1HB  GLU A 112     -24.761 -12.675 -14.555  1.00  0.740          H  
ATOM   1783 2HB  GLU A 112     -26.106 -11.691 -14.038  1.00  0.740          H  
ATOM   1784 1HG  GLU A 112     -26.628 -14.014 -13.619  1.00  0.740          H  
ATOM   1785 2HG  GLU A 112     -27.695 -13.436 -14.892  1.00  0.740          H  
ATOM   1786  N   LEU A 113     -27.735 -10.155 -15.926  1.00  0.300          N  
ATOM   1787  CA  LEU A 113     -29.098  -9.697 -16.199  1.00  0.260          C  
ATOM   1788  C   LEU A 113     -29.281  -9.369 -17.678  1.00  0.300          C  
ATOM   1789  O   LEU A 113     -30.310  -9.715 -18.271  1.00  0.330          O  
ATOM   1790  CB  LEU A 113     -29.410  -8.464 -15.340  1.00  0.380          C  
ATOM   1791  CG  LEU A 113     -29.540  -8.715 -13.807  1.00  0.380          C  
ATOM   1792  CD1 LEU A 113     -29.556  -7.387 -13.080  1.00  0.380          C  
ATOM   1793  CD2 LEU A 113     -30.835  -9.487 -13.499  1.00  0.380          C  
ATOM   1794  H   LEU A 113     -27.140  -9.625 -15.279  1.00  0.360          H  
ATOM   1795  HA  LEU A 113     -29.781 -10.501 -15.951  1.00  0.310          H  
ATOM   1796 1HB  LEU A 113     -28.610  -7.742 -15.489  1.00  0.460          H  
ATOM   1797 2HB  LEU A 113     -30.340  -8.022 -15.693  1.00  0.460          H  
ATOM   1798  HG  LEU A 113     -28.688  -9.285 -13.465  1.00  0.460          H  
ATOM   1799 1HD1 LEU A 113     -29.632  -7.562 -12.008  1.00  0.460          H  
ATOM   1800 2HD1 LEU A 113     -28.639  -6.846 -13.292  1.00  0.460          H  
ATOM   1801 3HD1 LEU A 113     -30.388  -6.806 -13.398  1.00  0.460          H  
ATOM   1802 1HD2 LEU A 113     -30.910  -9.649 -12.424  1.00  0.460          H  
ATOM   1803 2HD2 LEU A 113     -31.692  -8.912 -13.834  1.00  0.460          H  
ATOM   1804 3HD2 LEU A 113     -30.835 -10.450 -13.996  1.00  0.460          H  
ATOM   1805  N   VAL A 114     -28.274  -8.740 -18.283  1.00  0.320          N  
ATOM   1806  CA  VAL A 114     -28.311  -8.406 -19.692  1.00  0.390          C  
ATOM   1807  C   VAL A 114     -28.366  -9.674 -20.516  1.00  0.470          C  
ATOM   1808  O   VAL A 114     -29.166  -9.773 -21.441  1.00  0.530          O  
ATOM   1809  CB  VAL A 114     -27.087  -7.541 -20.098  1.00  0.520          C  
ATOM   1810  CG1 VAL A 114     -27.004  -7.406 -21.609  1.00  0.520          C  
ATOM   1811  CG2 VAL A 114     -27.226  -6.117 -19.499  1.00  0.520          C  
ATOM   1812  H   VAL A 114     -27.465  -8.463 -17.727  1.00  0.380          H  
ATOM   1813  HA  VAL A 114     -29.213  -7.826 -19.885  1.00  0.470          H  
ATOM   1814  HB  VAL A 114     -26.173  -8.019 -19.733  1.00  0.620          H  
ATOM   1815 1HG1 VAL A 114     -26.142  -6.801 -21.866  1.00  0.620          H  
ATOM   1816 2HG1 VAL A 114     -26.892  -8.384 -22.066  1.00  0.620          H  
ATOM   1817 3HG1 VAL A 114     -27.911  -6.929 -21.990  1.00  0.620          H  
ATOM   1818 1HG2 VAL A 114     -26.367  -5.512 -19.782  1.00  0.620          H  
ATOM   1819 2HG2 VAL A 114     -28.131  -5.660 -19.888  1.00  0.620          H  
ATOM   1820 3HG2 VAL A 114     -27.287  -6.169 -18.422  1.00  0.620          H  
ATOM   1821  N   CYS A 115     -27.530 -10.657 -20.183  1.00  0.500          N  
ATOM   1822  CA  CYS A 115     -27.526 -11.896 -20.934  1.00  0.580          C  
ATOM   1823  C   CYS A 115     -28.869 -12.609 -20.793  1.00  0.590          C  
ATOM   1824  O   CYS A 115     -29.426 -13.111 -21.771  1.00  0.620          O  
ATOM   1825  CB  CYS A 115     -26.421 -12.807 -20.413  1.00  0.780          C  
ATOM   1826  SG  CYS A 115     -24.759 -12.192 -20.755  1.00  0.780          S  
ATOM   1827  H   CYS A 115     -26.862 -10.522 -19.419  1.00  0.600          H  
ATOM   1828  HA  CYS A 115     -27.349 -11.668 -21.986  1.00  0.700          H  
ATOM   1829 1HB  CYS A 115     -26.523 -12.925 -19.330  1.00  0.940          H  
ATOM   1830 2HB  CYS A 115     -26.520 -13.792 -20.863  1.00  0.940          H  
ATOM   1831  HG  CYS A 115     -24.785 -11.225 -19.794  1.00  0.940          H  
ATOM   1832  N   ALA A 116     -29.421 -12.617 -19.573  1.00  0.550          N  
ATOM   1833  CA  ALA A 116     -30.695 -13.259 -19.284  1.00  0.580          C  
ATOM   1834  C   ALA A 116     -31.814 -12.664 -20.109  1.00  0.600          C  
ATOM   1835  O   ALA A 116     -32.724 -13.371 -20.546  1.00  0.680          O  
ATOM   1836  CB  ALA A 116     -31.036 -13.117 -17.811  1.00  0.800          C  
ATOM   1837  H   ALA A 116     -28.907 -12.207 -18.789  1.00  0.660          H  
ATOM   1838  HA  ALA A 116     -30.605 -14.314 -19.536  1.00  0.700          H  
ATOM   1839 1HB  ALA A 116     -31.978 -13.622 -17.606  1.00  0.960          H  
ATOM   1840 2HB  ALA A 116     -30.240 -13.562 -17.211  1.00  0.960          H  
ATOM   1841 3HB  ALA A 116     -31.127 -12.063 -17.563  1.00  0.960          H  
ATOM   1842  N   CYS A 117     -31.739 -11.361 -20.348  1.00  0.550          N  
ATOM   1843  CA  CYS A 117     -32.760 -10.669 -21.092  1.00  0.550          C  
ATOM   1844  C   CYS A 117     -32.691 -10.871 -22.592  1.00  0.450          C  
ATOM   1845  O   CYS A 117     -33.619 -10.473 -23.298  1.00  0.390          O  
ATOM   1846  CB  CYS A 117     -32.702  -9.174 -20.806  1.00  0.770          C  
ATOM   1847  SG  CYS A 117     -33.117  -8.744 -19.110  1.00  0.770          S  
ATOM   1848  H   CYS A 117     -30.973 -10.820 -19.936  1.00  0.660          H  
ATOM   1849  HA  CYS A 117     -33.718 -11.041 -20.754  1.00  0.660          H  
ATOM   1850 1HB  CYS A 117     -31.689  -8.807 -21.011  1.00  0.920          H  
ATOM   1851 2HB  CYS A 117     -33.385  -8.647 -21.469  1.00  0.920          H  
ATOM   1852  HG  CYS A 117     -31.974  -9.258 -18.583  1.00  0.920          H  
ATOM   1853  N   HIS A 118     -31.648 -11.506 -23.124  1.00  0.780          N  
ATOM   1854  CA  HIS A 118     -31.575 -11.645 -24.572  1.00  0.710          C  
ATOM   1855  C   HIS A 118     -32.423 -12.815 -25.086  1.00  0.710          C  
ATOM   1856  O   HIS A 118     -31.916 -13.797 -25.633  1.00  0.840          O  
ATOM   1857  CB  HIS A 118     -30.120 -11.770 -25.036  1.00  1.020          C  
ATOM   1858  CG  HIS A 118     -29.273 -10.493 -24.869  1.00  1.020          C  
ATOM   1859  ND1 HIS A 118     -27.894 -10.500 -24.983  1.00  1.020          N  
ATOM   1860  CD2 HIS A 118     -29.622  -9.191 -24.630  1.00  1.020          C  
ATOM   1861  CE1 HIS A 118     -27.430  -9.264 -24.819  1.00  1.020          C  
ATOM   1862  NE2 HIS A 118     -28.452  -8.448 -24.612  1.00  1.020          N  
ATOM   1863  H   HIS A 118     -30.906 -11.905 -22.539  1.00  0.940          H  
ATOM   1864  HA  HIS A 118     -31.978 -10.748 -25.036  1.00  0.850          H  
ATOM   1865 1HB  HIS A 118     -29.636 -12.568 -24.468  1.00  1.230          H  
ATOM   1866 2HB  HIS A 118     -30.104 -12.056 -26.073  1.00  1.230          H  
ATOM   1867  HD2 HIS A 118     -30.629  -8.801 -24.489  1.00  1.230          H  
ATOM   1868  HE1 HIS A 118     -26.383  -8.966 -24.858  1.00  1.230          H  
ATOM   1869  HE2 HIS A 118     -28.378  -7.406 -24.465  1.00  1.230          H  
ATOM   1870  N   ALA A 119     -33.741 -12.677 -24.882  1.00  1.430          N  
ATOM   1871  CA  ALA A 119     -34.777 -13.602 -25.310  1.00  1.960          C  
ATOM   1872  C   ALA A 119     -34.790 -13.557 -26.810  1.00  1.940          C  
ATOM   1873  O   ALA A 119     -34.493 -12.507 -27.385  1.00  2.640          O  
ATOM   1874  CB  ALA A 119     -36.133 -13.217 -24.739  1.00  2.530          C  
ATOM   1875  H   ALA A 119     -34.013 -11.819 -24.412  1.00  1.720          H  
ATOM   1876  HA  ALA A 119     -34.512 -14.609 -24.989  1.00  2.350          H  
ATOM   1877 1HB  ALA A 119     -36.893 -13.917 -25.090  1.00  3.040          H  
ATOM   1878 2HB  ALA A 119     -36.075 -13.247 -23.655  1.00  3.040          H  
ATOM   1879 3HB  ALA A 119     -36.394 -12.210 -25.065  1.00  3.040          H  
ATOM   1880  N   ARG A 120     -35.136 -14.652 -27.464  1.00  2.130          N  
ATOM   1881  CA  ARG A 120     -35.151 -14.625 -28.914  1.00  2.920          C  
ATOM   1882  C   ARG A 120     -36.510 -15.015 -29.457  1.00  3.890          C  
ATOM   1883  O   ARG A 120     -37.243 -15.773 -28.824  1.00  3.610          O  
ATOM   1884  CB  ARG A 120     -34.086 -15.564 -29.474  1.00  3.770          C  
ATOM   1885  CG  ARG A 120     -32.638 -15.303 -28.964  1.00  3.770          C  
ATOM   1886  CD  ARG A 120     -32.086 -13.993 -29.401  1.00  3.770          C  
ATOM   1887  NE  ARG A 120     -30.722 -13.792 -28.936  1.00  3.770          N  
ATOM   1888  CZ  ARG A 120     -30.062 -12.613 -28.962  1.00  3.770          C  
ATOM   1889  NH1 ARG A 120     -30.656 -11.527 -29.418  1.00  3.770          N  
ATOM   1890  NH2 ARG A 120     -28.815 -12.546 -28.521  1.00  3.770          N  
ATOM   1891  H   ARG A 120     -35.383 -15.494 -26.964  1.00  2.560          H  
ATOM   1892  HA  ARG A 120     -34.942 -13.613 -29.252  1.00  3.500          H  
ATOM   1893 1HB  ARG A 120     -34.344 -16.590 -29.221  1.00  4.530          H  
ATOM   1894 2HB  ARG A 120     -34.072 -15.491 -30.560  1.00  4.530          H  
ATOM   1895 1HG  ARG A 120     -32.624 -15.318 -27.874  1.00  4.530          H  
ATOM   1896 2HG  ARG A 120     -31.980 -16.084 -29.339  1.00  4.530          H  
ATOM   1897 1HD  ARG A 120     -32.090 -13.942 -30.488  1.00  4.530          H  
ATOM   1898 2HD  ARG A 120     -32.690 -13.196 -28.997  1.00  4.530          H  
ATOM   1899  HE  ARG A 120     -30.234 -14.597 -28.567  1.00  4.530          H  
ATOM   1900 1HH1 ARG A 120     -31.612 -11.569 -29.744  1.00  4.530          H  
ATOM   1901 2HH1 ARG A 120     -30.161 -10.647 -29.431  1.00  4.530          H  
ATOM   1902 1HH2 ARG A 120     -28.359 -13.377 -28.167  1.00  4.530          H  
ATOM   1903 2HH2 ARG A 120     -28.318 -11.667 -28.529  1.00  4.530          H  
ATOM   1904  N   ARG A 121     -36.814 -14.509 -30.656  1.00  5.090          N  
ATOM   1905  CA  ARG A 121     -38.052 -14.793 -31.386  1.00  6.230          C  
ATOM   1906  C   ARG A 121     -39.306 -14.360 -30.626  1.00  6.470          C  
ATOM   1907  O   ARG A 121     -40.324 -15.053 -30.644  1.00  6.630          O  
ATOM   1908  CB  ARG A 121     -38.160 -16.281 -31.704  1.00  8.270          C  
ATOM   1909  CG  ARG A 121     -37.034 -16.841 -32.554  1.00  8.270          C  
ATOM   1910  CD  ARG A 121     -37.251 -18.271 -32.866  1.00  8.270          C  
ATOM   1911  NE  ARG A 121     -36.163 -18.821 -33.672  1.00  8.270          N  
ATOM   1912  CZ  ARG A 121     -36.045 -20.115 -34.048  1.00  8.270          C  
ATOM   1913  NH1 ARG A 121     -36.952 -21.003 -33.691  1.00  8.270          N  
ATOM   1914  NH2 ARG A 121     -35.007 -20.489 -34.780  1.00  8.270          N  
ATOM   1915  H   ARG A 121     -36.144 -13.886 -31.084  1.00  6.110          H  
ATOM   1916  HA  ARG A 121     -38.022 -14.246 -32.329  1.00  7.480          H  
ATOM   1917 1HB  ARG A 121     -38.219 -16.865 -30.792  1.00  9.920          H  
ATOM   1918 2HB  ARG A 121     -39.085 -16.456 -32.252  1.00  9.920          H  
ATOM   1919 1HG  ARG A 121     -36.972 -16.289 -33.489  1.00  9.920          H  
ATOM   1920 2HG  ARG A 121     -36.093 -16.753 -32.014  1.00  9.920          H  
ATOM   1921 1HD  ARG A 121     -37.309 -18.832 -31.933  1.00  9.920          H  
ATOM   1922 2HD  ARG A 121     -38.183 -18.381 -33.421  1.00  9.920          H  
ATOM   1923  HE  ARG A 121     -35.440 -18.179 -33.972  1.00  9.920          H  
ATOM   1924 1HH1 ARG A 121     -37.745 -20.724 -33.133  1.00  9.920          H  
ATOM   1925 2HH1 ARG A 121     -36.856 -21.967 -33.975  1.00  9.920          H  
ATOM   1926 1HH2 ARG A 121     -34.309 -19.810 -35.055  1.00  9.920          H  
ATOM   1927 2HH2 ARG A 121     -34.908 -21.453 -35.065  1.00  9.920          H  
ATOM   1928  N   GLY A 122     -39.242 -13.182 -30.013  1.00  6.730          N  
ATOM   1929  CA  GLY A 122     -40.364 -12.618 -29.279  1.00  6.970          C  
ATOM   1930  C   GLY A 122     -39.976 -12.299 -27.847  1.00  5.850          C  
ATOM   1931  O   GLY A 122     -38.954 -12.766 -27.344  1.00  5.230          O  
ATOM   1932  H   GLY A 122     -38.370 -12.677 -30.041  1.00  8.080          H  
ATOM   1933 1HA  GLY A 122     -40.707 -11.712 -29.777  1.00  8.360          H  
ATOM   1934 2HA  GLY A 122     -41.196 -13.322 -29.282  1.00  8.360          H  
ATOM   1935  N   ASN A 123     -40.783 -11.471 -27.198  1.00  5.710          N  
ATOM   1936  CA  ASN A 123     -40.500 -11.103 -25.827  1.00  4.730          C  
ATOM   1937  C   ASN A 123     -41.158 -12.049 -24.864  1.00  3.470          C  
ATOM   1938  O   ASN A 123     -42.181 -12.668 -25.161  1.00  3.530          O  
ATOM   1939  CB  ASN A 123     -40.873  -9.666 -25.569  1.00  7.010          C  
ATOM   1940  CG  ASN A 123     -39.909  -8.782 -26.252  1.00  7.010          C  
ATOM   1941  OD1 ASN A 123     -38.707  -8.977 -26.029  1.00  7.010          O  
ATOM   1942  ND2 ASN A 123     -40.363  -7.860 -27.057  1.00  7.010          N  
ATOM   1943  H   ASN A 123     -41.608 -11.116 -27.658  1.00  6.850          H  
ATOM   1944  HA  ASN A 123     -39.426 -11.197 -25.659  1.00  5.680          H  
ATOM   1945 1HB  ASN A 123     -41.879  -9.464 -25.934  1.00  8.420          H  
ATOM   1946 2HB  ASN A 123     -40.854  -9.460 -24.492  1.00  8.420          H  
ATOM   1947 1HD2 ASN A 123     -39.701  -7.237 -27.531  1.00  8.420          H  
ATOM   1948 2HD2 ASN A 123     -41.344  -7.745 -27.198  1.00  8.420          H  
ATOM   1949  N   VAL A 124     -40.552 -12.135 -23.707  1.00  2.680          N  
ATOM   1950  CA  VAL A 124     -40.990 -12.948 -22.598  1.00  1.490          C  
ATOM   1951  C   VAL A 124     -41.033 -12.003 -21.452  1.00  0.950          C  
ATOM   1952  O   VAL A 124     -40.524 -10.899 -21.598  1.00  1.520          O  
ATOM   1953  CB  VAL A 124     -39.974 -14.079 -22.344  1.00  2.560          C  
ATOM   1954  CG1 VAL A 124     -39.853 -14.950 -23.599  1.00  2.560          C  
ATOM   1955  CG2 VAL A 124     -38.602 -13.474 -21.975  1.00  2.560          C  
ATOM   1956  H   VAL A 124     -39.717 -11.573 -23.596  1.00  3.220          H  
ATOM   1957  HA  VAL A 124     -41.985 -13.353 -22.789  1.00  1.790          H  
ATOM   1958  HB  VAL A 124     -40.331 -14.710 -21.531  1.00  3.070          H  
ATOM   1959 1HG1 VAL A 124     -39.149 -15.759 -23.416  1.00  3.070          H  
ATOM   1960 2HG1 VAL A 124     -40.830 -15.366 -23.843  1.00  3.070          H  
ATOM   1961 3HG1 VAL A 124     -39.500 -14.353 -24.439  1.00  3.070          H  
ATOM   1962 1HG2 VAL A 124     -37.888 -14.278 -21.799  1.00  3.070          H  
ATOM   1963 2HG2 VAL A 124     -38.254 -12.851 -22.787  1.00  3.070          H  
ATOM   1964 3HG2 VAL A 124     -38.678 -12.873 -21.079  1.00  3.070          H  
ATOM   1965  N   SER A 125     -41.619 -12.351 -20.327  1.00  0.520          N  
ATOM   1966  CA  SER A 125     -41.541 -11.364 -19.272  1.00  1.050          C  
ATOM   1967  C   SER A 125     -40.071 -11.092 -19.078  1.00  1.100          C  
ATOM   1968  O   SER A 125     -39.306 -12.031 -18.837  1.00  1.800          O  
ATOM   1969  CB  SER A 125     -42.149 -11.897 -17.986  1.00  1.260          C  
ATOM   1970  OG  SER A 125     -43.520 -12.174 -18.139  1.00  1.260          O  
ATOM   1971  H   SER A 125     -42.075 -13.240 -20.191  1.00  0.620          H  
ATOM   1972  HA  SER A 125     -42.039 -10.442 -19.581  1.00  1.260          H  
ATOM   1973 1HB  SER A 125     -41.623 -12.802 -17.686  1.00  1.510          H  
ATOM   1974 2HB  SER A 125     -42.009 -11.162 -17.194  1.00  1.510          H  
ATOM   1975  HG  SER A 125     -43.823 -12.493 -17.284  1.00  1.510          H  
ATOM   1976  N   CYS A 126     -39.703  -9.823 -19.080  1.00  0.530          N  
ATOM   1977  CA  CYS A 126     -38.308  -9.424 -19.023  1.00  0.840          C  
ATOM   1978  C   CYS A 126     -37.675  -9.768 -17.678  1.00  0.610          C  
ATOM   1979  O   CYS A 126     -38.169  -9.309 -16.645  1.00  0.420          O  
ATOM   1980  CB  CYS A 126     -38.227  -7.920 -19.231  1.00  1.050          C  
ATOM   1981  SG  CYS A 126     -39.063  -7.387 -20.716  1.00  1.050          S  
ATOM   1982  H   CYS A 126     -40.424  -9.124 -19.248  1.00  0.640          H  
ATOM   1983  HA  CYS A 126     -37.784  -9.917 -19.833  1.00  1.010          H  
ATOM   1984 1HB  CYS A 126     -38.681  -7.405 -18.387  1.00  1.260          H  
ATOM   1985 2HB  CYS A 126     -37.184  -7.609 -19.296  1.00  1.260          H  
ATOM   1986  N   PRO A 127     -36.594 -10.591 -17.638  1.00  0.690          N  
ATOM   1987  CA  PRO A 127     -35.830 -10.969 -16.452  1.00  0.630          C  
ATOM   1988  C   PRO A 127     -35.305  -9.808 -15.609  1.00  0.460          C  
ATOM   1989  O   PRO A 127     -35.242  -9.926 -14.386  1.00  0.450          O  
ATOM   1990  CB  PRO A 127     -34.661 -11.755 -17.056  1.00  0.950          C  
ATOM   1991  CG  PRO A 127     -35.218 -12.338 -18.315  1.00  0.950          C  
ATOM   1992  CD  PRO A 127     -36.135 -11.282 -18.868  1.00  0.950          C  
ATOM   1993  HA  PRO A 127     -36.451 -11.637 -15.838  1.00  0.760          H  
ATOM   1994 1HB  PRO A 127     -33.802 -11.092 -17.233  1.00  1.130          H  
ATOM   1995 2HB  PRO A 127     -34.322 -12.526 -16.350  1.00  1.130          H  
ATOM   1996 1HG  PRO A 127     -34.419 -12.594 -18.997  1.00  1.130          H  
ATOM   1997 2HG  PRO A 127     -35.748 -13.275 -18.096  1.00  1.130          H  
ATOM   1998 1HD  PRO A 127     -35.611 -10.592 -19.535  1.00  1.130          H  
ATOM   1999 2HD  PRO A 127     -36.952 -11.816 -19.369  1.00  1.130          H  
ATOM   2000  N   LEU A 128     -34.933  -8.678 -16.241  1.00  0.410          N  
ATOM   2001  CA  LEU A 128     -34.427  -7.552 -15.455  1.00  0.320          C  
ATOM   2002  C   LEU A 128     -35.499  -7.033 -14.550  1.00  0.220          C  
ATOM   2003  O   LEU A 128     -35.300  -6.872 -13.345  1.00  0.240          O  
ATOM   2004  CB  LEU A 128     -33.934  -6.394 -16.346  1.00  0.480          C  
ATOM   2005  CG  LEU A 128     -33.467  -5.068 -15.605  1.00  0.480          C  
ATOM   2006  CD1 LEU A 128     -32.302  -5.343 -14.678  1.00  0.480          C  
ATOM   2007  CD2 LEU A 128     -33.062  -4.057 -16.635  1.00  0.480          C  
ATOM   2008  H   LEU A 128     -34.951  -8.609 -17.250  1.00  0.490          H  
ATOM   2009  HA  LEU A 128     -33.602  -7.910 -14.848  1.00  0.380          H  
ATOM   2010 1HB  LEU A 128     -33.083  -6.748 -16.915  1.00  0.580          H  
ATOM   2011 2HB  LEU A 128     -34.725  -6.127 -17.045  1.00  0.580          H  
ATOM   2012  HG  LEU A 128     -34.283  -4.669 -15.011  1.00  0.580          H  
ATOM   2013 1HD1 LEU A 128     -32.000  -4.416 -14.190  1.00  0.580          H  
ATOM   2014 2HD1 LEU A 128     -32.596  -6.063 -13.915  1.00  0.580          H  
ATOM   2015 3HD1 LEU A 128     -31.469  -5.737 -15.256  1.00  0.580          H  
ATOM   2016 1HD2 LEU A 128     -32.733  -3.139 -16.147  1.00  0.580          H  
ATOM   2017 2HD2 LEU A 128     -32.257  -4.461 -17.230  1.00  0.580          H  
ATOM   2018 3HD2 LEU A 128     -33.881  -3.836 -17.267  1.00  0.580          H  
ATOM   2019  N   ILE A 129     -36.658  -6.799 -15.144  1.00  0.180          N  
ATOM   2020  CA  ILE A 129     -37.785  -6.252 -14.433  1.00  0.110          C  
ATOM   2021  C   ILE A 129     -38.264  -7.270 -13.408  1.00  0.120          C  
ATOM   2022  O   ILE A 129     -38.490  -6.916 -12.252  1.00  0.110          O  
ATOM   2023  CB  ILE A 129     -38.901  -5.859 -15.442  1.00  0.180          C  
ATOM   2024  CG1 ILE A 129     -38.383  -4.711 -16.448  1.00  0.180          C  
ATOM   2025  CG2 ILE A 129     -40.184  -5.434 -14.723  1.00  0.180          C  
ATOM   2026  CD1 ILE A 129     -37.947  -3.367 -15.823  1.00  0.180          C  
ATOM   2027  H   ILE A 129     -36.726  -6.990 -16.133  1.00  0.220          H  
ATOM   2028  HA  ILE A 129     -37.467  -5.370 -13.890  1.00  0.130          H  
ATOM   2029  HB  ILE A 129     -39.134  -6.729 -16.055  1.00  0.220          H  
ATOM   2030 1HG1 ILE A 129     -37.535  -5.105 -16.999  1.00  0.220          H  
ATOM   2031 2HG1 ILE A 129     -39.187  -4.492 -17.158  1.00  0.220          H  
ATOM   2032 1HG2 ILE A 129     -40.954  -5.194 -15.449  1.00  0.220          H  
ATOM   2033 2HG2 ILE A 129     -40.530  -6.250 -14.106  1.00  0.220          H  
ATOM   2034 3HG2 ILE A 129     -40.007  -4.573 -14.108  1.00  0.220          H  
ATOM   2035 1HD1 ILE A 129     -37.625  -2.696 -16.618  1.00  0.220          H  
ATOM   2036 2HD1 ILE A 129     -38.784  -2.910 -15.294  1.00  0.220          H  
ATOM   2037 3HD1 ILE A 129     -37.120  -3.515 -15.136  1.00  0.220          H  
ATOM   2038  N   ALA A 130     -38.395  -8.537 -13.817  1.00  0.200          N  
ATOM   2039  CA  ALA A 130     -38.849  -9.572 -12.904  1.00  0.260          C  
ATOM   2040  C   ALA A 130     -37.920  -9.725 -11.701  1.00  0.310          C  
ATOM   2041  O   ALA A 130     -38.381  -9.945 -10.577  1.00  0.360          O  
ATOM   2042  CB  ALA A 130     -38.939 -10.891 -13.644  1.00  0.340          C  
ATOM   2043  H   ALA A 130     -38.217  -8.783 -14.794  1.00  0.240          H  
ATOM   2044  HA  ALA A 130     -39.837  -9.288 -12.540  1.00  0.310          H  
ATOM   2045 1HB  ALA A 130     -39.308 -11.661 -12.970  1.00  0.410          H  
ATOM   2046 2HB  ALA A 130     -39.619 -10.784 -14.490  1.00  0.410          H  
ATOM   2047 3HB  ALA A 130     -37.953 -11.164 -14.006  1.00  0.410          H  
ATOM   2048  N   SER A 131     -36.605  -9.614 -11.924  1.00  0.320          N  
ATOM   2049  CA  SER A 131     -35.649  -9.733 -10.840  1.00  0.340          C  
ATOM   2050  C   SER A 131     -35.771  -8.548  -9.897  1.00  0.270          C  
ATOM   2051  O   SER A 131     -35.902  -8.722  -8.675  1.00  0.310          O  
ATOM   2052  CB  SER A 131     -34.234  -9.785 -11.397  1.00  0.470          C  
ATOM   2053  OG  SER A 131     -34.030 -10.943 -12.161  1.00  0.470          O  
ATOM   2054  H   SER A 131     -36.252  -9.500 -12.873  1.00  0.380          H  
ATOM   2055  HA  SER A 131     -35.856 -10.648 -10.289  1.00  0.410          H  
ATOM   2056 1HB  SER A 131     -34.053  -8.904 -12.017  1.00  0.560          H  
ATOM   2057 2HB  SER A 131     -33.521  -9.756 -10.575  1.00  0.560          H  
ATOM   2058  HG  SER A 131     -34.474 -10.770 -13.019  1.00  0.560          H  
ATOM   2059  N   LEU A 132     -35.859  -7.337 -10.462  1.00  0.180          N  
ATOM   2060  CA  LEU A 132     -35.958  -6.134  -9.650  1.00  0.120          C  
ATOM   2061  C   LEU A 132     -37.217  -6.164  -8.798  1.00  0.180          C  
ATOM   2062  O   LEU A 132     -37.185  -5.839  -7.614  1.00  0.160          O  
ATOM   2063  CB  LEU A 132     -35.986  -4.900 -10.567  1.00  0.190          C  
ATOM   2064  CG  LEU A 132     -34.684  -4.527 -11.318  1.00  0.190          C  
ATOM   2065  CD1 LEU A 132     -34.990  -3.508 -12.382  1.00  0.190          C  
ATOM   2066  CD2 LEU A 132     -33.713  -3.925 -10.358  1.00  0.190          C  
ATOM   2067  H   LEU A 132     -35.786  -7.247 -11.481  1.00  0.220          H  
ATOM   2068  HA  LEU A 132     -35.098  -6.092  -8.988  1.00  0.140          H  
ATOM   2069 1HB  LEU A 132     -36.761  -5.053 -11.315  1.00  0.230          H  
ATOM   2070 2HB  LEU A 132     -36.251  -4.040  -9.962  1.00  0.230          H  
ATOM   2071  HG  LEU A 132     -34.253  -5.405 -11.779  1.00  0.230          H  
ATOM   2072 1HD1 LEU A 132     -34.074  -3.262 -12.898  1.00  0.230          H  
ATOM   2073 2HD1 LEU A 132     -35.701  -3.922 -13.089  1.00  0.230          H  
ATOM   2074 3HD1 LEU A 132     -35.404  -2.620 -11.923  1.00  0.230          H  
ATOM   2075 1HD2 LEU A 132     -32.824  -3.648 -10.886  1.00  0.230          H  
ATOM   2076 2HD2 LEU A 132     -34.159  -3.043  -9.899  1.00  0.230          H  
ATOM   2077 3HD2 LEU A 132     -33.460  -4.637  -9.597  1.00  0.230          H  
ATOM   2078  N   GLN A 133     -38.314  -6.659  -9.352  1.00  0.240          N  
ATOM   2079  CA  GLN A 133     -39.591  -6.713  -8.647  1.00  0.340          C  
ATOM   2080  C   GLN A 133     -39.610  -7.639  -7.433  1.00  0.630          C  
ATOM   2081  O   GLN A 133     -40.535  -7.559  -6.628  1.00  1.100          O  
ATOM   2082  CB  GLN A 133     -40.709  -7.035  -9.634  1.00  0.440          C  
ATOM   2083  CG  GLN A 133     -40.952  -5.869 -10.551  1.00  0.440          C  
ATOM   2084  CD  GLN A 133     -41.879  -6.082 -11.672  1.00  0.440          C  
ATOM   2085  OE1 GLN A 133     -42.114  -7.196 -12.152  1.00  0.440          O  
ATOM   2086  NE2 GLN A 133     -42.407  -4.960 -12.138  1.00  0.440          N  
ATOM   2087  H   GLN A 133     -38.287  -6.943 -10.338  1.00  0.290          H  
ATOM   2088  HA  GLN A 133     -39.791  -5.710  -8.273  1.00  0.410          H  
ATOM   2089 1HB  GLN A 133     -40.427  -7.902 -10.237  1.00  0.520          H  
ATOM   2090 2HB  GLN A 133     -41.628  -7.272  -9.101  1.00  0.520          H  
ATOM   2091 1HG  GLN A 133     -41.346  -5.050  -9.952  1.00  0.520          H  
ATOM   2092 2HG  GLN A 133     -40.015  -5.581 -10.980  1.00  0.520          H  
ATOM   2093 1HE2 GLN A 133     -43.028  -4.951 -12.956  1.00  0.520          H  
ATOM   2094 2HE2 GLN A 133     -42.185  -4.091 -11.702  1.00  0.520          H  
ATOM   2095  N   GLY A 134     -38.655  -8.560  -7.314  1.00  0.420          N  
ATOM   2096  CA  GLY A 134     -38.613  -9.414  -6.145  1.00  0.710          C  
ATOM   2097  C   GLY A 134     -37.530  -8.882  -5.181  1.00  1.500          C  
ATOM   2098  O   GLY A 134     -37.324  -9.429  -4.095  1.00  1.860          O  
ATOM   2099  H   GLY A 134     -37.880  -8.610  -7.979  1.00  0.500          H  
ATOM   2100 1HA  GLY A 134     -39.584  -9.431  -5.654  1.00  0.850          H  
ATOM   2101 2HA  GLY A 134     -38.375 -10.433  -6.447  1.00  0.850          H  
ATOM   2102  N   GLY A 135     -36.837  -7.805  -5.591  1.00  1.820          N  
ATOM   2103  CA  GLY A 135     -35.710  -7.240  -4.862  1.00  2.530          C  
ATOM   2104  C   GLY A 135     -34.409  -8.035  -5.094  1.00  1.530          C  
ATOM   2105  O   GLY A 135     -33.489  -7.958  -4.272  1.00  1.480          O  
ATOM   2106  H   GLY A 135     -37.103  -7.328  -6.450  1.00  2.180          H  
ATOM   2107 1HA  GLY A 135     -35.568  -6.206  -5.181  1.00  3.040          H  
ATOM   2108 2HA  GLY A 135     -35.939  -7.219  -3.798  1.00  3.040          H  
ATOM   2109  N   ALA A 136     -34.342  -8.848  -6.178  1.00  1.090          N  
ATOM   2110  CA  ALA A 136     -33.184  -9.673  -6.460  1.00  0.510          C  
ATOM   2111  C   ALA A 136     -32.090  -8.917  -7.182  1.00  0.530          C  
ATOM   2112  O   ALA A 136     -32.330  -8.045  -8.019  1.00  1.190          O  
ATOM   2113  CB  ALA A 136     -33.602 -10.873  -7.291  1.00  0.950          C  
ATOM   2114  H   ALA A 136     -35.092  -8.861  -6.873  1.00  1.310          H  
ATOM   2115  HA  ALA A 136     -32.780 -10.020  -5.510  1.00  0.610          H  
ATOM   2116 1HB  ALA A 136     -32.736 -11.509  -7.473  1.00  1.140          H  
ATOM   2117 2HB  ALA A 136     -34.363 -11.434  -6.753  1.00  1.140          H  
ATOM   2118 3HB  ALA A 136     -34.005 -10.533  -8.236  1.00  1.140          H  
ATOM   2119  N   SER A 137     -30.887  -9.294  -6.872  1.00  0.820          N  
ATOM   2120  CA  SER A 137     -29.703  -8.756  -7.463  1.00  0.740          C  
ATOM   2121  C   SER A 137     -28.574  -9.665  -7.175  1.00  0.620          C  
ATOM   2122  O   SER A 137     -28.091  -9.519  -6.056  1.00  1.380          O  
ATOM   2123  CB  SER A 137     -29.338  -7.385  -6.940  1.00  1.070          C  
ATOM   2124  OG  SER A 137     -28.183  -6.925  -7.601  1.00  1.070          O  
ATOM   2125  H   SER A 137     -30.775 -10.011  -6.170  1.00  0.980          H  
ATOM   2126  HA  SER A 137     -29.839  -8.698  -8.545  1.00  0.890          H  
ATOM   2127 1HB  SER A 137     -30.145  -6.703  -7.115  1.00  1.280          H  
ATOM   2128 2HB  SER A 137     -29.167  -7.421  -5.865  1.00  1.280          H  
ATOM   2129  HG  SER A 137     -28.024  -6.031  -7.285  1.00  1.280          H  
ATOM   2130  N   LEU A 138     -28.606 -10.912  -7.506  1.00  1.050          N  
ATOM   2131  CA  LEU A 138     -27.314 -11.604  -7.839  1.00  1.210          C  
ATOM   2132  C   LEU A 138     -25.931 -11.157  -7.189  1.00  1.400          C  
ATOM   2133  O   LEU A 138     -24.991 -11.951  -7.157  1.00  1.500          O  
ATOM   2134  CB  LEU A 138     -27.123 -11.539  -9.348  1.00  1.630          C  
ATOM   2135  CG  LEU A 138     -28.142 -12.250 -10.273  1.00  1.630          C  
ATOM   2136  CD1 LEU A 138     -27.821 -11.837 -11.703  1.00  1.630          C  
ATOM   2137  CD2 LEU A 138     -28.036 -13.762 -10.125  1.00  1.630          C  
ATOM   2138  H   LEU A 138     -28.647 -10.829  -8.510  1.00  1.260          H  
ATOM   2139  HA  LEU A 138     -27.452 -12.645  -7.555  1.00  1.450          H  
ATOM   2140 1HB  LEU A 138     -27.151 -10.545  -9.595  1.00  1.960          H  
ATOM   2141 2HB  LEU A 138     -26.129 -11.920  -9.590  1.00  1.960          H  
ATOM   2142  HG  LEU A 138     -29.159 -11.934 -10.043  1.00  1.960          H  
ATOM   2143 1HD1 LEU A 138     -28.515 -12.314 -12.396  1.00  1.960          H  
ATOM   2144 2HD1 LEU A 138     -27.896 -10.763 -11.814  1.00  1.960          H  
ATOM   2145 3HD1 LEU A 138     -26.807 -12.148 -11.930  1.00  1.960          H  
ATOM   2146 1HD2 LEU A 138     -28.742 -14.239 -10.805  1.00  1.960          H  
ATOM   2147 2HD2 LEU A 138     -27.023 -14.084 -10.372  1.00  1.960          H  
ATOM   2148 3HD2 LEU A 138     -28.270 -14.065  -9.109  1.00  1.960          H  
ATOM   2149  N   ALA A 139     -25.845  -9.948  -6.596  1.00  2.200          N  
ATOM   2150  CA  ALA A 139     -24.799  -9.330  -5.834  1.00  3.470          C  
ATOM   2151  C   ALA A 139     -24.580 -10.187  -4.638  1.00  3.710          C  
ATOM   2152  O   ALA A 139     -23.471 -10.327  -4.131  1.00  4.570          O  
ATOM   2153  CB  ALA A 139     -25.196  -7.925  -5.444  1.00  4.350          C  
ATOM   2154  H   ALA A 139     -26.638  -9.345  -6.672  1.00  2.640          H  
ATOM   2155  HA  ALA A 139     -23.904  -9.294  -6.418  1.00  4.160          H  
ATOM   2156 1HB  ALA A 139     -24.417  -7.494  -4.856  1.00  5.220          H  
ATOM   2157 2HB  ALA A 139     -25.366  -7.335  -6.340  1.00  5.220          H  
ATOM   2158 3HB  ALA A 139     -26.115  -7.964  -4.861  1.00  5.220          H  
ATOM   2159  N   GLY A 140     -25.663 -10.854  -4.239  1.00  3.350          N  
ATOM   2160  CA  GLY A 140     -25.628 -11.770  -3.114  1.00  4.260          C  
ATOM   2161  C   GLY A 140     -24.520 -12.811  -3.334  1.00  4.070          C  
ATOM   2162  O   GLY A 140     -23.939 -13.310  -2.366  1.00  4.970          O  
ATOM   2163  H   GLY A 140     -26.534 -10.655  -4.745  1.00  4.020          H  
ATOM   2164 1HA  GLY A 140     -25.444 -11.217  -2.193  1.00  5.110          H  
ATOM   2165 2HA  GLY A 140     -26.592 -12.268  -3.016  1.00  5.110          H  
ATOM   2166  N   SER A 141     -24.247 -13.157  -4.606  1.00  2.900          N  
ATOM   2167  CA  SER A 141     -23.197 -14.090  -4.953  1.00  2.640          C  
ATOM   2168  C   SER A 141     -21.998 -13.359  -5.581  1.00  2.620          C  
ATOM   2169  O   SER A 141     -20.851 -13.767  -5.387  1.00  2.790          O  
ATOM   2170  CB  SER A 141     -23.712 -15.123  -5.941  1.00  3.800          C  
ATOM   2171  OG  SER A 141     -24.723 -15.923  -5.381  1.00  3.800          O  
ATOM   2172  H   SER A 141     -24.764 -12.753  -5.381  1.00  3.480          H  
ATOM   2173  HA  SER A 141     -22.860 -14.594  -4.048  1.00  3.170          H  
ATOM   2174 1HB  SER A 141     -24.100 -14.608  -6.822  1.00  4.560          H  
ATOM   2175 2HB  SER A 141     -22.887 -15.751  -6.268  1.00  4.560          H  
ATOM   2176  HG  SER A 141     -24.957 -16.559  -6.056  1.00  4.560          H  
ATOM   2177  N   ALA A 142     -22.244 -12.265  -6.331  1.00  2.910          N  
ATOM   2178  CA  ALA A 142     -21.145 -11.581  -7.023  1.00  3.810          C  
ATOM   2179  C   ALA A 142     -20.084 -11.084  -6.051  1.00  5.050          C  
ATOM   2180  O   ALA A 142     -18.894 -11.137  -6.371  1.00  5.800          O  
ATOM   2181  CB  ALA A 142     -21.635 -10.408  -7.852  1.00  4.970          C  
ATOM   2182  H   ALA A 142     -23.206 -11.968  -6.477  1.00  3.490          H  
ATOM   2183  HA  ALA A 142     -20.683 -12.306  -7.691  1.00  4.570          H  
ATOM   2184 1HB  ALA A 142     -20.791  -9.969  -8.371  1.00  5.970          H  
ATOM   2185 2HB  ALA A 142     -22.376 -10.750  -8.576  1.00  5.970          H  
ATOM   2186 3HB  ALA A 142     -22.052  -9.682  -7.223  1.00  5.970          H  
ATOM   2187  N   MET A 143     -20.495 -10.581  -4.879  1.00  5.460          N  
ATOM   2188  CA  MET A 143     -19.499 -10.145  -3.919  1.00  6.800          C  
ATOM   2189  C   MET A 143     -20.071 -10.039  -2.498  1.00  7.370          C  
ATOM   2190  O   MET A 143     -21.034  -9.301  -2.292  1.00  8.060          O  
ATOM   2191  CB  MET A 143     -18.913  -8.823  -4.361  1.00  8.980          C  
ATOM   2192  CG  MET A 143     -17.798  -8.322  -3.507  1.00  8.980          C  
ATOM   2193  SD  MET A 143     -17.090  -6.835  -4.140  1.00  8.980          S  
ATOM   2194  CE  MET A 143     -16.179  -7.491  -5.576  1.00  8.980          C  
ATOM   2195  H   MET A 143     -21.496 -10.521  -4.654  1.00  6.550          H  
ATOM   2196  HA  MET A 143     -18.699 -10.868  -3.954  1.00  8.160          H  
ATOM   2197 1HB  MET A 143     -18.595  -8.891  -5.381  1.00 10.780          H  
ATOM   2198 2HB  MET A 143     -19.683  -8.079  -4.312  1.00 10.780          H  
ATOM   2199 1HG  MET A 143     -18.158  -8.131  -2.488  1.00 10.780          H  
ATOM   2200 2HG  MET A 143     -17.016  -9.074  -3.454  1.00 10.780          H  
ATOM   2201 1HE  MET A 143     -15.648  -6.704  -6.065  1.00 10.780          H  
ATOM   2202 2HE  MET A 143     -15.465  -8.241  -5.240  1.00 10.780          H  
ATOM   2203 3HE  MET A 143     -16.861  -7.937  -6.291  1.00 10.780          H  
ATOM   2204  N   PRO A 144     -19.441 -10.659  -1.482  1.00  7.330          N  
ATOM   2205  CA  PRO A 144     -19.849 -10.609  -0.097  1.00  8.160          C  
ATOM   2206  C   PRO A 144     -19.175  -9.438   0.592  1.00  8.860          C  
ATOM   2207  O   PRO A 144     -19.600  -9.032   1.671  1.00  9.900          O  
ATOM   2208  OXT PRO A 144     -18.007  -9.212   0.281  1.00 12.240          O  
ATOM   2209  CB  PRO A 144     -19.323 -11.933   0.451  1.00 12.240          C  
ATOM   2210  CG  PRO A 144     -18.056 -12.187  -0.350  1.00 12.240          C  
ATOM   2211  CD  PRO A 144     -18.311 -11.581  -1.731  1.00 12.240          C  
ATOM   2212  HA  PRO A 144     -20.946 -10.540  -0.034  1.00  9.790          H  
ATOM   2213 1HB  PRO A 144     -19.135 -11.840   1.532  1.00 14.690          H  
ATOM   2214 2HB  PRO A 144     -20.083 -12.721   0.322  1.00 14.690          H  
ATOM   2215 1HG  PRO A 144     -17.205 -11.703   0.159  1.00 14.690          H  
ATOM   2216 2HG  PRO A 144     -17.836 -13.261  -0.386  1.00 14.690          H  
ATOM   2217 1HD  PRO A 144     -17.418 -11.026  -2.053  1.00 14.690          H  
ATOM   2218 2HD  PRO A 144     -18.597 -12.391  -2.424  1.00 14.690          H  
TER                                                                             
ATOM   2220  N   MET B 145     -40.677  -9.529  10.131  1.00 10.760          N  
ATOM   2221  CA  MET B 145     -41.728 -10.308   9.489  1.00 10.130          C  
ATOM   2222  C   MET B 145     -42.851  -9.409   8.996  1.00  9.560          C  
ATOM   2223  O   MET B 145     -43.433  -8.663   9.779  1.00  8.500          O  
ATOM   2224  CB  MET B 145     -42.328 -11.313  10.470  1.00 14.430          C  
ATOM   2225  CG  MET B 145     -43.397 -12.233   9.855  1.00 14.430          C  
ATOM   2226  SD  MET B 145     -44.193 -13.309  11.047  1.00 14.430          S  
ATOM   2227  CE  MET B 145     -45.357 -12.140  11.773  1.00 14.430          C  
ATOM   2228 1H   MET B 145     -40.082 -10.141  10.670  1.00 12.910          H  
ATOM   2229 2H   MET B 145     -40.127  -9.058   9.427  1.00 12.910          H  
ATOM   2230 3H   MET B 145     -41.099  -8.845  10.744  1.00 12.910          H  
ATOM   2231  HA  MET B 145     -41.308 -10.831   8.630  1.00 12.160          H  
ATOM   2232 1HB  MET B 145     -41.538 -11.944  10.874  1.00 17.320          H  
ATOM   2233 2HB  MET B 145     -42.771 -10.773  11.301  1.00 17.320          H  
ATOM   2234 1HG  MET B 145     -44.178 -11.633   9.383  1.00 17.320          H  
ATOM   2235 2HG  MET B 145     -42.944 -12.856   9.085  1.00 17.320          H  
ATOM   2236 1HE  MET B 145     -45.951 -12.642  12.535  1.00 17.320          H  
ATOM   2237 2HE  MET B 145     -44.826 -11.306  12.225  1.00 17.320          H  
ATOM   2238 3HE  MET B 145     -46.020 -11.756  10.992  1.00 17.320          H  
ATOM   2239  N   GLU B 146     -43.137  -9.453   7.701  1.00 10.290          N  
ATOM   2240  CA  GLU B 146     -44.261  -8.692   7.162  1.00  9.820          C  
ATOM   2241  C   GLU B 146     -45.563  -9.196   7.782  1.00  9.390          C  
ATOM   2242  O   GLU B 146     -45.826 -10.399   7.770  1.00  9.590          O  
ATOM   2243  CB  GLU B 146     -44.314  -8.832   5.640  1.00 13.940          C  
ATOM   2244  CG  GLU B 146     -45.420  -8.043   4.947  1.00 13.940          C  
ATOM   2245  CD  GLU B 146     -45.328  -8.155   3.455  1.00 13.940          C  
ATOM   2246  OE1 GLU B 146     -44.496  -8.894   2.992  1.00 13.940          O  
ATOM   2247  OE2 GLU B 146     -46.055  -7.486   2.775  1.00 13.940          O  
ATOM   2248  H   GLU B 146     -42.609 -10.056   7.083  1.00 12.350          H  
ATOM   2249  HA  GLU B 146     -44.137  -7.640   7.421  1.00 11.780          H  
ATOM   2250 1HB  GLU B 146     -43.363  -8.514   5.217  1.00 16.720          H  
ATOM   2251 2HB  GLU B 146     -44.449  -9.881   5.381  1.00 16.720          H  
ATOM   2252 1HG  GLU B 146     -46.386  -8.444   5.260  1.00 16.720          H  
ATOM   2253 2HG  GLU B 146     -45.386  -7.001   5.250  1.00 16.720          H  
ATOM   2254  N   ASN B 147     -46.402  -8.285   8.259  1.00  8.930          N  
ATOM   2255  CA  ASN B 147     -47.677  -8.676   8.846  1.00  8.770          C  
ATOM   2256  C   ASN B 147     -48.806  -8.633   7.808  1.00  8.070          C  
ATOM   2257  O   ASN B 147     -48.837  -7.760   6.939  1.00  7.700          O  
ATOM   2258  CB  ASN B 147     -47.986  -7.802  10.040  1.00 12.340          C  
ATOM   2259  CG  ASN B 147     -47.055  -8.015  11.171  1.00 12.340          C  
ATOM   2260  OD1 ASN B 147     -46.691  -9.149  11.487  1.00 12.340          O  
ATOM   2261  ND2 ASN B 147     -46.657  -6.950  11.809  1.00 12.340          N  
ATOM   2262  H   ASN B 147     -46.131  -7.315   8.230  1.00 10.720          H  
ATOM   2263  HA  ASN B 147     -47.595  -9.709   9.190  1.00 10.520          H  
ATOM   2264 1HB  ASN B 147     -47.912  -6.764   9.743  1.00 14.810          H  
ATOM   2265 2HB  ASN B 147     -49.001  -7.991  10.380  1.00 14.810          H  
ATOM   2266 1HD2 ASN B 147     -46.028  -7.039  12.582  1.00 14.810          H  
ATOM   2267 2HD2 ASN B 147     -46.983  -6.048  11.535  1.00 14.810          H  
ATOM   2268  N   ASN B 148     -49.801  -9.518   7.944  1.00  8.040          N  
ATOM   2269  CA  ASN B 148     -50.944  -9.550   7.008  1.00  7.520          C  
ATOM   2270  C   ASN B 148     -52.040  -8.559   7.382  1.00  6.200          C  
ATOM   2271  O   ASN B 148     -53.127  -8.940   7.820  1.00  6.050          O  
ATOM   2272  CB  ASN B 148     -51.509 -10.956   6.917  1.00 10.740          C  
ATOM   2273  CG  ASN B 148     -52.508 -11.121   5.795  1.00 10.740          C  
ATOM   2274  OD1 ASN B 148     -52.583 -10.292   4.877  1.00 10.740          O  
ATOM   2275  ND2 ASN B 148     -53.274 -12.186   5.849  1.00 10.740          N  
ATOM   2276  H   ASN B 148     -49.749 -10.203   8.685  1.00  9.650          H  
ATOM   2277  HA  ASN B 148     -50.580  -9.262   6.019  1.00  9.020          H  
ATOM   2278 1HB  ASN B 148     -50.693 -11.663   6.766  1.00 12.880          H  
ATOM   2279 2HB  ASN B 148     -51.994 -11.214   7.858  1.00 12.880          H  
ATOM   2280 1HD2 ASN B 148     -53.954 -12.352   5.134  1.00 12.880          H  
ATOM   2281 2HD2 ASN B 148     -53.180 -12.830   6.607  1.00 12.880          H  
ATOM   2282  N   LEU B 149     -51.725  -7.295   7.189  1.00  5.680          N  
ATOM   2283  CA  LEU B 149     -52.546  -6.182   7.647  1.00  4.370          C  
ATOM   2284  C   LEU B 149     -53.438  -5.470   6.642  1.00  3.640          C  
ATOM   2285  O   LEU B 149     -53.218  -5.503   5.432  1.00  4.050          O  
ATOM   2286  CB  LEU B 149     -51.620  -5.136   8.253  1.00  6.640          C  
ATOM   2287  CG  LEU B 149     -50.709  -5.606   9.372  1.00  6.640          C  
ATOM   2288  CD1 LEU B 149     -49.807  -4.471   9.759  1.00  6.640          C  
ATOM   2289  CD2 LEU B 149     -51.504  -6.086  10.576  1.00  6.640          C  
ATOM   2290  H   LEU B 149     -50.794  -7.146   6.792  1.00  6.820          H  
ATOM   2291  HA  LEU B 149     -53.213  -6.561   8.416  1.00  5.240          H  
ATOM   2292 1HB  LEU B 149     -50.988  -4.740   7.461  1.00  7.970          H  
ATOM   2293 2HB  LEU B 149     -52.230  -4.321   8.650  1.00  7.970          H  
ATOM   2294  HG  LEU B 149     -50.108  -6.402   9.009  1.00  7.970          H  
ATOM   2295 1HD1 LEU B 149     -49.138  -4.799  10.543  1.00  7.970          H  
ATOM   2296 2HD1 LEU B 149     -49.232  -4.155   8.896  1.00  7.970          H  
ATOM   2297 3HD1 LEU B 149     -50.406  -3.630  10.120  1.00  7.970          H  
ATOM   2298 1HD2 LEU B 149     -50.815  -6.409  11.355  1.00  7.970          H  
ATOM   2299 2HD2 LEU B 149     -52.122  -5.268  10.954  1.00  7.970          H  
ATOM   2300 3HD2 LEU B 149     -52.140  -6.924  10.306  1.00  7.970          H  
ATOM   2301  N   GLU B 150     -54.438  -4.778   7.220  1.00  2.800          N  
ATOM   2302  CA  GLU B 150     -55.426  -3.872   6.609  1.00  2.040          C  
ATOM   2303  C   GLU B 150     -54.853  -2.465   6.416  1.00  1.110          C  
ATOM   2304  O   GLU B 150     -55.584  -1.499   6.204  1.00  1.770          O  
ATOM   2305  CB  GLU B 150     -56.704  -3.815   7.460  1.00  3.160          C  
ATOM   2306  CG  GLU B 150     -56.562  -3.130   8.833  1.00  3.160          C  
ATOM   2307  CD  GLU B 150     -56.104  -4.044   9.935  1.00  3.160          C  
ATOM   2308  OE1 GLU B 150     -55.552  -5.078   9.636  1.00  3.160          O  
ATOM   2309  OE2 GLU B 150     -56.293  -3.705  11.075  1.00  3.160          O  
ATOM   2310  H   GLU B 150     -54.544  -4.906   8.234  1.00  3.360          H  
ATOM   2311  HA  GLU B 150     -55.688  -4.265   5.626  1.00  2.450          H  
ATOM   2312 1HB  GLU B 150     -57.476  -3.279   6.909  1.00  3.790          H  
ATOM   2313 2HB  GLU B 150     -57.069  -4.826   7.630  1.00  3.790          H  
ATOM   2314 1HG  GLU B 150     -55.860  -2.326   8.752  1.00  3.790          H  
ATOM   2315 2HG  GLU B 150     -57.523  -2.700   9.104  1.00  3.790          H  
ATOM   2316  N   ASN B 151     -53.567  -2.389   6.639  1.00  0.340          N  
ATOM   2317  CA  ASN B 151     -52.701  -1.271   6.495  1.00  0.360          C  
ATOM   2318  C   ASN B 151     -51.287  -1.673   6.869  1.00  0.380          C  
ATOM   2319  O   ASN B 151     -51.061  -2.115   7.987  1.00  0.580          O  
ATOM   2320  CB  ASN B 151     -53.194  -0.084   7.335  1.00  0.500          C  
ATOM   2321  CG  ASN B 151     -53.359  -0.299   8.868  1.00  0.500          C  
ATOM   2322  OD1 ASN B 151     -52.443  -0.610   9.638  1.00  0.500          O  
ATOM   2323  ND2 ASN B 151     -54.570  -0.087   9.323  1.00  0.500          N  
ATOM   2324  H   ASN B 151     -53.128  -3.264   6.867  1.00  0.410          H  
ATOM   2325  HA  ASN B 151     -52.680  -0.971   5.445  1.00  0.430          H  
ATOM   2326 1HB  ASN B 151     -52.479   0.706   7.235  1.00  0.600          H  
ATOM   2327 2HB  ASN B 151     -54.128   0.282   6.939  1.00  0.600          H  
ATOM   2328 1HD2 ASN B 151     -54.761  -0.197  10.299  1.00  0.600          H  
ATOM   2329 2HD2 ASN B 151     -55.307   0.177   8.700  1.00  0.600          H  
ATOM   2330  N   LEU B 152     -50.312  -1.511   5.992  1.00  0.350          N  
ATOM   2331  CA  LEU B 152     -48.966  -1.747   6.487  1.00  0.280          C  
ATOM   2332  C   LEU B 152     -48.503  -0.380   6.983  1.00  0.310          C  
ATOM   2333  O   LEU B 152     -48.658   0.636   6.296  1.00  0.360          O  
ATOM   2334  CB  LEU B 152     -48.003  -2.278   5.407  1.00  0.420          C  
ATOM   2335  CG  LEU B 152     -48.043  -3.776   5.051  1.00  0.420          C  
ATOM   2336  CD1 LEU B 152     -49.353  -4.124   4.336  1.00  0.420          C  
ATOM   2337  CD2 LEU B 152     -46.839  -4.081   4.151  1.00  0.420          C  
ATOM   2338  H   LEU B 152     -50.471  -1.235   5.017  1.00  0.420          H  
ATOM   2339  HA  LEU B 152     -48.981  -2.439   7.323  1.00  0.340          H  
ATOM   2340 1HB  LEU B 152     -48.203  -1.759   4.497  1.00  0.500          H  
ATOM   2341 2HB  LEU B 152     -46.991  -2.045   5.725  1.00  0.500          H  
ATOM   2342  HG  LEU B 152     -47.988  -4.378   5.957  1.00  0.500          H  
ATOM   2343 1HD1 LEU B 152     -49.352  -5.188   4.082  1.00  0.500          H  
ATOM   2344 2HD1 LEU B 152     -50.206  -3.923   4.973  1.00  0.500          H  
ATOM   2345 3HD1 LEU B 152     -49.438  -3.540   3.423  1.00  0.500          H  
ATOM   2346 1HD2 LEU B 152     -46.838  -5.145   3.885  1.00  0.500          H  
ATOM   2347 2HD2 LEU B 152     -46.903  -3.484   3.243  1.00  0.500          H  
ATOM   2348 3HD2 LEU B 152     -45.925  -3.850   4.675  1.00  0.500          H  
ATOM   2349  N   THR B 153     -48.000  -0.316   8.198  1.00  0.290          N  
ATOM   2350  CA  THR B 153     -47.543   0.947   8.751  1.00  0.340          C  
ATOM   2351  C   THR B 153     -46.156   1.213   8.205  1.00  0.340          C  
ATOM   2352  O   THR B 153     -45.529   0.294   7.681  1.00  0.250          O  
ATOM   2353  CB  THR B 153     -47.543   0.867  10.285  1.00  0.460          C  
ATOM   2354  OG1 THR B 153     -46.581  -0.129  10.730  1.00  0.460          O  
ATOM   2355  CG2 THR B 153     -48.951   0.438  10.744  1.00  0.460          C  
ATOM   2356  H   THR B 153     -47.931  -1.148   8.767  1.00  0.350          H  
ATOM   2357  HA  THR B 153     -48.212   1.752   8.429  1.00  0.410          H  
ATOM   2358  HB  THR B 153     -47.289   1.837  10.710  1.00  0.550          H  
ATOM   2359  HG1 THR B 153     -46.532  -0.100  11.701  1.00  0.550          H  
ATOM   2360 1HG2 THR B 153     -48.978   0.372  11.830  1.00  0.550          H  
ATOM   2361 2HG2 THR B 153     -49.680   1.177  10.405  1.00  0.550          H  
ATOM   2362 3HG2 THR B 153     -49.212  -0.533  10.323  1.00  0.550          H  
ATOM   2363  N   ILE B 154     -45.593   2.421   8.370  1.00  0.420          N  
ATOM   2364  CA  ILE B 154     -44.240   2.611   7.817  1.00  0.400          C  
ATOM   2365  C   ILE B 154     -43.255   1.608   8.423  1.00  0.350          C  
ATOM   2366  O   ILE B 154     -42.336   1.163   7.741  1.00  0.350          O  
ATOM   2367  CB  ILE B 154     -43.685   4.056   8.017  1.00  0.570          C  
ATOM   2368  CG1 ILE B 154     -42.434   4.256   7.076  1.00  0.570          C  
ATOM   2369  CG2 ILE B 154     -43.297   4.341   9.495  1.00  0.570          C  
ATOM   2370  CD1 ILE B 154     -41.871   5.690   6.971  1.00  0.570          C  
ATOM   2371  H   ILE B 154     -46.113   3.181   8.797  1.00  0.500          H  
ATOM   2372  HA  ILE B 154     -44.288   2.426   6.747  1.00  0.480          H  
ATOM   2373  HB  ILE B 154     -44.453   4.765   7.706  1.00  0.680          H  
ATOM   2374 1HG1 ILE B 154     -41.656   3.621   7.410  1.00  0.680          H  
ATOM   2375 2HG1 ILE B 154     -42.717   3.944   6.077  1.00  0.680          H  
ATOM   2376 1HG2 ILE B 154     -42.940   5.359   9.591  1.00  0.680          H  
ATOM   2377 2HG2 ILE B 154     -44.172   4.213  10.126  1.00  0.680          H  
ATOM   2378 3HG2 ILE B 154     -42.508   3.675   9.826  1.00  0.680          H  
ATOM   2379 1HD1 ILE B 154     -41.017   5.692   6.286  1.00  0.680          H  
ATOM   2380 2HD1 ILE B 154     -42.616   6.353   6.601  1.00  0.680          H  
ATOM   2381 3HD1 ILE B 154     -41.544   6.043   7.937  1.00  0.680          H  
ATOM   2382  N   GLY B 155     -43.453   1.240   9.695  1.00  0.350          N  
ATOM   2383  CA  GLY B 155     -42.605   0.263  10.359  1.00  0.340          C  
ATOM   2384  C   GLY B 155     -42.693  -1.102   9.676  1.00  0.270          C  
ATOM   2385  O   GLY B 155     -41.673  -1.674   9.273  1.00  0.280          O  
ATOM   2386  H   GLY B 155     -44.208   1.670  10.208  1.00  0.420          H  
ATOM   2387 1HA  GLY B 155     -41.574   0.614  10.348  1.00  0.410          H  
ATOM   2388 2HA  GLY B 155     -42.906   0.172  11.402  1.00  0.410          H  
ATOM   2389  N   VAL B 156     -43.921  -1.619   9.533  1.00  0.190          N  
ATOM   2390  CA  VAL B 156     -44.127  -2.933   8.922  1.00  0.170          C  
ATOM   2391  C   VAL B 156     -43.670  -2.940   7.485  1.00  0.130          C  
ATOM   2392  O   VAL B 156     -43.040  -3.901   7.036  1.00  0.160          O  
ATOM   2393  CB  VAL B 156     -45.610  -3.355   8.971  1.00  0.250          C  
ATOM   2394  CG1 VAL B 156     -45.850  -4.667   8.137  1.00  0.250          C  
ATOM   2395  CG2 VAL B 156     -46.005  -3.568  10.414  1.00  0.250          C  
ATOM   2396  H   VAL B 156     -44.714  -1.076   9.879  1.00  0.230          H  
ATOM   2397  HA  VAL B 156     -43.537  -3.665   9.475  1.00  0.200          H  
ATOM   2398  HB  VAL B 156     -46.220  -2.565   8.533  1.00  0.300          H  
ATOM   2399 1HG1 VAL B 156     -46.904  -4.940   8.189  1.00  0.300          H  
ATOM   2400 2HG1 VAL B 156     -45.578  -4.517   7.094  1.00  0.300          H  
ATOM   2401 3HG1 VAL B 156     -45.240  -5.468   8.556  1.00  0.300          H  
ATOM   2402 1HG2 VAL B 156     -47.043  -3.846  10.469  1.00  0.300          H  
ATOM   2403 2HG2 VAL B 156     -45.391  -4.363  10.840  1.00  0.300          H  
ATOM   2404 3HG2 VAL B 156     -45.849  -2.653  10.976  1.00  0.300          H  
ATOM   2405  N   PHE B 157     -44.035  -1.900   6.762  1.00  0.170          N  
ATOM   2406  CA  PHE B 157     -43.691  -1.732   5.381  1.00  0.240          C  
ATOM   2407  C   PHE B 157     -42.186  -1.703   5.194  1.00  0.250          C  
ATOM   2408  O   PHE B 157     -41.654  -2.416   4.345  1.00  0.240          O  
ATOM   2409  CB  PHE B 157     -44.320  -0.480   4.866  1.00  0.310          C  
ATOM   2410  CG  PHE B 157     -44.063  -0.243   3.505  1.00  0.310          C  
ATOM   2411  CD1 PHE B 157     -44.783  -0.863   2.558  1.00  0.310          C  
ATOM   2412  CD2 PHE B 157     -43.121   0.613   3.161  1.00  0.310          C  
ATOM   2413  CE1 PHE B 157     -44.560  -0.599   1.267  1.00  0.310          C  
ATOM   2414  CE2 PHE B 157     -42.861   0.897   1.880  1.00  0.310          C  
ATOM   2415  CZ  PHE B 157     -43.593   0.285   0.908  1.00  0.310          C  
ATOM   2416  H   PHE B 157     -44.570  -1.158   7.210  1.00  0.200          H  
ATOM   2417  HA  PHE B 157     -44.083  -2.573   4.822  1.00  0.290          H  
ATOM   2418 1HB  PHE B 157     -45.391  -0.518   5.015  1.00  0.370          H  
ATOM   2419 2HB  PHE B 157     -43.952   0.366   5.437  1.00  0.370          H  
ATOM   2420  HD1 PHE B 157     -45.563  -1.561   2.849  1.00  0.370          H  
ATOM   2421  HD2 PHE B 157     -42.594   1.070   3.943  1.00  0.370          H  
ATOM   2422  HE1 PHE B 157     -45.164  -1.083   0.528  1.00  0.370          H  
ATOM   2423  HE2 PHE B 157     -42.095   1.617   1.635  1.00  0.370          H  
ATOM   2424  HZ  PHE B 157     -43.422   0.508  -0.146  1.00  0.370          H  
ATOM   2425  N   ALA B 158     -41.476  -0.898   5.990  1.00  0.320          N  
ATOM   2426  CA  ALA B 158     -40.036  -0.838   5.861  1.00  0.390          C  
ATOM   2427  C   ALA B 158     -39.437  -2.216   6.059  1.00  0.350          C  
ATOM   2428  O   ALA B 158     -38.544  -2.635   5.315  1.00  0.370          O  
ATOM   2429  CB  ALA B 158     -39.481   0.136   6.879  1.00  0.520          C  
ATOM   2430  H   ALA B 158     -41.932  -0.296   6.676  1.00  0.380          H  
ATOM   2431  HA  ALA B 158     -39.797  -0.515   4.857  1.00  0.470          H  
ATOM   2432 1HB  ALA B 158     -38.415   0.205   6.785  1.00  0.620          H  
ATOM   2433 2HB  ALA B 158     -39.912   1.105   6.728  1.00  0.620          H  
ATOM   2434 3HB  ALA B 158     -39.738  -0.212   7.880  1.00  0.620          H  
ATOM   2435  N   LYS B 159     -39.966  -2.982   7.014  1.00  0.320          N  
ATOM   2436  CA  LYS B 159     -39.437  -4.317   7.190  1.00  0.350          C  
ATOM   2437  C   LYS B 159     -39.752  -5.184   5.963  1.00  0.280          C  
ATOM   2438  O   LYS B 159     -38.866  -5.851   5.426  1.00  0.300          O  
ATOM   2439  CB  LYS B 159     -39.995  -4.934   8.472  1.00  0.480          C  
ATOM   2440  CG  LYS B 159     -39.440  -4.282   9.744  1.00  0.480          C  
ATOM   2441  CD  LYS B 159     -40.048  -4.870  11.015  1.00  0.480          C  
ATOM   2442  CE  LYS B 159     -39.498  -4.170  12.260  1.00  0.480          C  
ATOM   2443  NZ  LYS B 159     -40.107  -4.694  13.519  1.00  0.480          N  
ATOM   2444  H   LYS B 159     -40.679  -2.603   7.649  1.00  0.380          H  
ATOM   2445  HA  LYS B 159     -38.355  -4.248   7.284  1.00  0.420          H  
ATOM   2446 1HB  LYS B 159     -41.081  -4.825   8.484  1.00  0.570          H  
ATOM   2447 2HB  LYS B 159     -39.769  -5.997   8.497  1.00  0.570          H  
ATOM   2448 1HG  LYS B 159     -38.360  -4.417   9.769  1.00  0.570          H  
ATOM   2449 2HG  LYS B 159     -39.648  -3.214   9.713  1.00  0.570          H  
ATOM   2450 1HD  LYS B 159     -41.133  -4.742  10.985  1.00  0.570          H  
ATOM   2451 2HD  LYS B 159     -39.823  -5.932  11.073  1.00  0.570          H  
ATOM   2452 1HE  LYS B 159     -38.420  -4.316  12.302  1.00  0.570          H  
ATOM   2453 2HE  LYS B 159     -39.707  -3.102  12.185  1.00  0.570          H  
ATOM   2454 1HZ  LYS B 159     -39.716  -4.203  14.311  1.00  0.570          H  
ATOM   2455 2HZ  LYS B 159     -41.107  -4.550  13.495  1.00  0.570          H  
ATOM   2456 3HZ  LYS B 159     -39.911  -5.680  13.608  1.00  0.570          H  
ATOM   2457  N   ALA B 160     -40.990  -5.115   5.460  1.00  0.220          N  
ATOM   2458  CA  ALA B 160     -41.429  -5.914   4.314  1.00  0.190          C  
ATOM   2459  C   ALA B 160     -40.603  -5.639   3.062  1.00  0.180          C  
ATOM   2460  O   ALA B 160     -40.274  -6.541   2.276  1.00  0.200          O  
ATOM   2461  CB  ALA B 160     -42.884  -5.602   4.018  1.00  0.280          C  
ATOM   2462  H   ALA B 160     -41.679  -4.529   5.938  1.00  0.260          H  
ATOM   2463  HA  ALA B 160     -41.325  -6.965   4.577  1.00  0.230          H  
ATOM   2464 1HB  ALA B 160     -43.229  -6.216   3.189  1.00  0.330          H  
ATOM   2465 2HB  ALA B 160     -43.472  -5.806   4.900  1.00  0.330          H  
ATOM   2466 3HB  ALA B 160     -42.984  -4.555   3.757  1.00  0.330          H  
ATOM   2467  N   ALA B 161     -40.259  -4.380   2.872  1.00  0.160          N  
ATOM   2468  CA  ALA B 161     -39.491  -3.962   1.722  1.00  0.160          C  
ATOM   2469  C   ALA B 161     -37.970  -4.072   1.923  1.00  0.210          C  
ATOM   2470  O   ALA B 161     -37.219  -3.779   0.991  1.00  0.220          O  
ATOM   2471  CB  ALA B 161     -39.893  -2.553   1.352  1.00  0.220          C  
ATOM   2472  H   ALA B 161     -40.599  -3.677   3.536  1.00  0.190          H  
ATOM   2473  HA  ALA B 161     -39.751  -4.614   0.896  1.00  0.190          H  
ATOM   2474 1HB  ALA B 161     -39.353  -2.284   0.470  1.00  0.270          H  
ATOM   2475 2HB  ALA B 161     -40.965  -2.511   1.160  1.00  0.270          H  
ATOM   2476 3HB  ALA B 161     -39.659  -1.886   2.159  1.00  0.270          H  
ATOM   2477  N   GLY B 162     -37.496  -4.470   3.114  1.00  0.230          N  
ATOM   2478  CA  GLY B 162     -36.059  -4.555   3.366  1.00  0.260          C  
ATOM   2479  C   GLY B 162     -35.349  -3.195   3.455  1.00  0.260          C  
ATOM   2480  O   GLY B 162     -34.173  -3.079   3.074  1.00  0.270          O  
ATOM   2481  H   GLY B 162     -38.133  -4.785   3.852  1.00  0.280          H  
ATOM   2482 1HA  GLY B 162     -35.910  -5.096   4.301  1.00  0.310          H  
ATOM   2483 2HA  GLY B 162     -35.601  -5.154   2.583  1.00  0.310          H  
ATOM   2484  N   VAL B 163     -36.048  -2.159   3.913  1.00  0.260          N  
ATOM   2485  CA  VAL B 163     -35.489  -0.811   3.971  1.00  0.260          C  
ATOM   2486  C   VAL B 163     -35.640  -0.150   5.332  1.00  0.290          C  
ATOM   2487  O   VAL B 163     -36.272  -0.677   6.240  1.00  0.290          O  
ATOM   2488  CB  VAL B 163     -36.135   0.088   2.897  1.00  0.360          C  
ATOM   2489  CG1 VAL B 163     -35.872  -0.468   1.505  1.00  0.360          C  
ATOM   2490  CG2 VAL B 163     -37.614   0.202   3.164  1.00  0.360          C  
ATOM   2491  H   VAL B 163     -36.998  -2.324   4.264  1.00  0.310          H  
ATOM   2492  HA  VAL B 163     -34.423  -0.877   3.753  1.00  0.310          H  
ATOM   2493  HB  VAL B 163     -35.689   1.052   2.938  1.00  0.440          H  
ATOM   2494 1HG1 VAL B 163     -36.304   0.192   0.767  1.00  0.440          H  
ATOM   2495 2HG1 VAL B 163     -34.800  -0.528   1.346  1.00  0.440          H  
ATOM   2496 3HG1 VAL B 163     -36.310  -1.455   1.405  1.00  0.440          H  
ATOM   2497 1HG2 VAL B 163     -38.070   0.840   2.420  1.00  0.440          H  
ATOM   2498 2HG2 VAL B 163     -38.049  -0.778   3.122  1.00  0.440          H  
ATOM   2499 3HG2 VAL B 163     -37.778   0.630   4.152  1.00  0.440          H  
ATOM   2500  N   ASN B 164     -35.009   0.998   5.489  1.00  0.320          N  
ATOM   2501  CA  ASN B 164     -35.181   1.786   6.695  1.00  0.370          C  
ATOM   2502  C   ASN B 164     -36.322   2.775   6.469  1.00  0.380          C  
ATOM   2503  O   ASN B 164     -36.593   3.163   5.327  1.00  0.360          O  
ATOM   2504  CB  ASN B 164     -33.887   2.478   7.061  1.00  0.500          C  
ATOM   2505  CG  ASN B 164     -32.805   1.492   7.438  1.00  0.500          C  
ATOM   2506  OD1 ASN B 164     -33.057   0.495   8.124  1.00  0.500          O  
ATOM   2507  ND2 ASN B 164     -31.602   1.754   6.996  1.00  0.500          N  
ATOM   2508  H   ASN B 164     -34.441   1.349   4.731  1.00  0.380          H  
ATOM   2509  HA  ASN B 164     -35.474   1.129   7.517  1.00  0.440          H  
ATOM   2510 1HB  ASN B 164     -33.543   3.080   6.225  1.00  0.600          H  
ATOM   2511 2HB  ASN B 164     -34.058   3.150   7.900  1.00  0.600          H  
ATOM   2512 1HD2 ASN B 164     -30.845   1.136   7.213  1.00  0.600          H  
ATOM   2513 2HD2 ASN B 164     -31.433   2.571   6.446  1.00  0.600          H  
ATOM   2514  N   VAL B 165     -36.931   3.263   7.540  1.00  0.430          N  
ATOM   2515  CA  VAL B 165     -38.005   4.236   7.372  1.00  0.460          C  
ATOM   2516  C   VAL B 165     -37.489   5.536   6.717  1.00  0.480          C  
ATOM   2517  O   VAL B 165     -38.215   6.193   5.965  1.00  0.480          O  
ATOM   2518  CB  VAL B 165     -38.717   4.481   8.722  1.00  0.630          C  
ATOM   2519  CG1 VAL B 165     -39.336   3.149   9.222  1.00  0.630          C  
ATOM   2520  CG2 VAL B 165     -37.752   5.033   9.762  1.00  0.630          C  
ATOM   2521  H   VAL B 165     -36.655   2.937   8.457  1.00  0.520          H  
ATOM   2522  HA  VAL B 165     -38.742   3.804   6.708  1.00  0.550          H  
ATOM   2523  HB  VAL B 165     -39.517   5.181   8.571  1.00  0.760          H  
ATOM   2524 1HG1 VAL B 165     -39.865   3.321  10.160  1.00  0.760          H  
ATOM   2525 2HG1 VAL B 165     -40.023   2.758   8.497  1.00  0.760          H  
ATOM   2526 3HG1 VAL B 165     -38.553   2.415   9.384  1.00  0.760          H  
ATOM   2527 1HG2 VAL B 165     -38.286   5.197  10.695  1.00  0.760          H  
ATOM   2528 2HG2 VAL B 165     -36.938   4.334   9.938  1.00  0.760          H  
ATOM   2529 3HG2 VAL B 165     -37.335   5.971   9.431  1.00  0.760          H  
ATOM   2530  N   GLU B 166     -36.223   5.889   6.970  1.00  0.480          N  
ATOM   2531  CA  GLU B 166     -35.592   7.046   6.348  1.00  0.480          C  
ATOM   2532  C   GLU B 166     -35.464   6.856   4.830  1.00  0.460          C  
ATOM   2533  O   GLU B 166     -35.615   7.811   4.063  1.00  0.480          O  
ATOM   2534  CB  GLU B 166     -34.218   7.287   6.973  1.00  0.670          C  
ATOM   2535  CG  GLU B 166     -34.266   7.701   8.447  1.00  0.670          C  
ATOM   2536  CD  GLU B 166     -34.459   6.533   9.380  1.00  0.670          C  
ATOM   2537  OE1 GLU B 166     -34.482   5.415   8.903  1.00  0.670          O  
ATOM   2538  OE2 GLU B 166     -34.602   6.749  10.556  1.00  0.670          O  
ATOM   2539  H   GLU B 166     -35.671   5.341   7.636  1.00  0.580          H  
ATOM   2540  HA  GLU B 166     -36.216   7.919   6.531  1.00  0.580          H  
ATOM   2541 1HB  GLU B 166     -33.617   6.381   6.891  1.00  0.810          H  
ATOM   2542 2HB  GLU B 166     -33.701   8.072   6.421  1.00  0.810          H  
ATOM   2543 1HG  GLU B 166     -33.337   8.209   8.703  1.00  0.810          H  
ATOM   2544 2HG  GLU B 166     -35.085   8.406   8.586  1.00  0.810          H  
ATOM   2545  N   THR B 167     -35.175   5.620   4.412  1.00  0.410          N  
ATOM   2546  CA  THR B 167     -35.030   5.254   3.006  1.00  0.370          C  
ATOM   2547  C   THR B 167     -36.353   5.480   2.304  1.00  0.360          C  
ATOM   2548  O   THR B 167     -36.398   6.048   1.210  1.00  0.350          O  
ATOM   2549  CB  THR B 167     -34.548   3.803   2.855  1.00  0.530          C  
ATOM   2550  OG1 THR B 167     -33.238   3.667   3.432  1.00  0.530          O  
ATOM   2551  CG2 THR B 167     -34.518   3.393   1.415  1.00  0.530          C  
ATOM   2552  H   THR B 167     -35.072   4.902   5.113  1.00  0.490          H  
ATOM   2553  HA  THR B 167     -34.287   5.907   2.548  1.00  0.440          H  
ATOM   2554  HB  THR B 167     -35.218   3.164   3.377  1.00  0.640          H  
ATOM   2555  HG1 THR B 167     -33.262   3.935   4.347  1.00  0.640          H  
ATOM   2556 1HG2 THR B 167     -34.182   2.363   1.332  1.00  0.640          H  
ATOM   2557 2HG2 THR B 167     -35.512   3.477   1.003  1.00  0.640          H  
ATOM   2558 3HG2 THR B 167     -33.837   4.040   0.862  1.00  0.640          H  
ATOM   2559  N   ILE B 168     -37.435   5.065   2.960  1.00  0.380          N  
ATOM   2560  CA  ILE B 168     -38.764   5.264   2.413  1.00  0.410          C  
ATOM   2561  C   ILE B 168     -39.074   6.730   2.262  1.00  0.410          C  
ATOM   2562  O   ILE B 168     -39.552   7.142   1.205  1.00  0.410          O  
ATOM   2563  CB  ILE B 168     -39.839   4.685   3.323  1.00  0.560          C  
ATOM   2564  CG1 ILE B 168     -39.731   3.204   3.329  1.00  0.560          C  
ATOM   2565  CG2 ILE B 168     -41.242   5.180   2.891  1.00  0.560          C  
ATOM   2566  CD1 ILE B 168     -40.517   2.582   4.396  1.00  0.560          C  
ATOM   2567  H   ILE B 168     -37.292   4.561   3.842  1.00  0.460          H  
ATOM   2568  HA  ILE B 168     -38.815   4.790   1.435  1.00  0.490          H  
ATOM   2569  HB  ILE B 168     -39.656   5.016   4.335  1.00  0.670          H  
ATOM   2570 1HG1 ILE B 168     -40.067   2.820   2.371  1.00  0.670          H  
ATOM   2571 2HG1 ILE B 168     -38.689   2.927   3.469  1.00  0.670          H  
ATOM   2572 1HG2 ILE B 168     -41.978   4.790   3.561  1.00  0.670          H  
ATOM   2573 2HG2 ILE B 168     -41.320   6.264   2.928  1.00  0.670          H  
ATOM   2574 3HG2 ILE B 168     -41.451   4.846   1.875  1.00  0.670          H  
ATOM   2575 1HD1 ILE B 168     -40.388   1.530   4.334  1.00  0.670          H  
ATOM   2576 2HD1 ILE B 168     -40.179   2.935   5.344  1.00  0.670          H  
ATOM   2577 3HD1 ILE B 168     -41.546   2.824   4.289  1.00  0.670          H  
ATOM   2578  N   ARG B 169     -38.829   7.523   3.315  1.00  0.420          N  
ATOM   2579  CA  ARG B 169     -39.133   8.938   3.225  1.00  0.460          C  
ATOM   2580  C   ARG B 169     -38.345   9.560   2.078  1.00  0.450          C  
ATOM   2581  O   ARG B 169     -38.897  10.373   1.338  1.00  0.470          O  
ATOM   2582  CB  ARG B 169     -38.864   9.652   4.540  1.00  0.630          C  
ATOM   2583  CG  ARG B 169     -39.847   9.281   5.683  1.00  0.630          C  
ATOM   2584  CD  ARG B 169     -39.660  10.156   6.878  1.00  0.630          C  
ATOM   2585  NE  ARG B 169     -40.443   9.709   8.055  1.00  0.630          N  
ATOM   2586  CZ  ARG B 169     -39.985   8.858   9.002  1.00  0.630          C  
ATOM   2587  NH1 ARG B 169     -38.781   8.331   8.903  1.00  0.630          N  
ATOM   2588  NH2 ARG B 169     -40.753   8.567  10.035  1.00  0.630          N  
ATOM   2589  H   ARG B 169     -38.462   7.120   4.183  1.00  0.500          H  
ATOM   2590  HA  ARG B 169     -40.197   9.045   3.007  1.00  0.550          H  
ATOM   2591 1HB  ARG B 169     -37.856   9.408   4.877  1.00  0.750          H  
ATOM   2592 2HB  ARG B 169     -38.911  10.730   4.387  1.00  0.750          H  
ATOM   2593 1HG  ARG B 169     -40.871   9.381   5.333  1.00  0.750          H  
ATOM   2594 2HG  ARG B 169     -39.680   8.250   5.982  1.00  0.750          H  
ATOM   2595 1HD  ARG B 169     -38.608  10.195   7.146  1.00  0.750          H  
ATOM   2596 2HD  ARG B 169     -39.994  11.162   6.622  1.00  0.750          H  
ATOM   2597  HE  ARG B 169     -41.392  10.115   8.210  1.00  0.750          H  
ATOM   2598 1HH1 ARG B 169     -38.193   8.548   8.114  1.00  0.750          H  
ATOM   2599 2HH1 ARG B 169     -38.436   7.712   9.626  1.00  0.750          H  
ATOM   2600 1HH2 ARG B 169     -41.678   8.991  10.105  1.00  0.750          H  
ATOM   2601 2HH2 ARG B 169     -40.429   7.940  10.753  1.00  0.750          H  
ATOM   2602  N   PHE B 170     -37.077   9.165   1.905  1.00  0.420          N  
ATOM   2603  CA  PHE B 170     -36.268   9.641   0.793  1.00  0.400          C  
ATOM   2604  C   PHE B 170     -36.909   9.306  -0.552  1.00  0.370          C  
ATOM   2605  O   PHE B 170     -37.085  10.194  -1.392  1.00  0.380          O  
ATOM   2606  CB  PHE B 170     -34.859   9.057   0.875  1.00  0.570          C  
ATOM   2607  CG  PHE B 170     -34.017   9.279  -0.333  1.00  0.570          C  
ATOM   2608  CD1 PHE B 170     -33.426  10.492  -0.614  1.00  0.570          C  
ATOM   2609  CD2 PHE B 170     -33.808   8.228  -1.193  1.00  0.570          C  
ATOM   2610  CE1 PHE B 170     -32.649  10.637  -1.744  1.00  0.570          C  
ATOM   2611  CE2 PHE B 170     -33.045   8.365  -2.319  1.00  0.570          C  
ATOM   2612  CZ  PHE B 170     -32.462   9.574  -2.599  1.00  0.570          C  
ATOM   2613  H   PHE B 170     -36.649   8.527   2.584  1.00  0.500          H  
ATOM   2614  HA  PHE B 170     -36.191  10.724   0.870  1.00  0.480          H  
ATOM   2615 1HB  PHE B 170     -34.346   9.480   1.735  1.00  0.680          H  
ATOM   2616 2HB  PHE B 170     -34.923   7.993   1.046  1.00  0.680          H  
ATOM   2617  HD1 PHE B 170     -33.576  11.333   0.060  1.00  0.680          H  
ATOM   2618  HD2 PHE B 170     -34.266   7.274  -0.954  1.00  0.680          H  
ATOM   2619  HE1 PHE B 170     -32.183  11.592  -1.958  1.00  0.680          H  
ATOM   2620  HE2 PHE B 170     -32.899   7.521  -2.985  1.00  0.680          H  
ATOM   2621  HZ  PHE B 170     -31.850   9.690  -3.493  1.00  0.680          H  
ATOM   2622  N   TYR B 171     -37.281   8.037  -0.753  1.00  0.350          N  
ATOM   2623  CA  TYR B 171     -37.868   7.620  -2.017  1.00  0.340          C  
ATOM   2624  C   TYR B 171     -39.164   8.386  -2.285  1.00  0.380          C  
ATOM   2625  O   TYR B 171     -39.463   8.743  -3.433  1.00  0.390          O  
ATOM   2626  CB  TYR B 171     -38.161   6.112  -2.026  1.00  0.480          C  
ATOM   2627  CG  TYR B 171     -36.975   5.140  -2.029  1.00  0.480          C  
ATOM   2628  CD1 TYR B 171     -35.703   5.521  -2.432  1.00  0.480          C  
ATOM   2629  CD2 TYR B 171     -37.195   3.825  -1.636  1.00  0.480          C  
ATOM   2630  CE1 TYR B 171     -34.674   4.612  -2.421  1.00  0.480          C  
ATOM   2631  CE2 TYR B 171     -36.155   2.920  -1.639  1.00  0.480          C  
ATOM   2632  CZ  TYR B 171     -34.908   3.308  -2.020  1.00  0.480          C  
ATOM   2633  OH  TYR B 171     -33.886   2.389  -1.998  1.00  0.480          O  
ATOM   2634  H   TYR B 171     -37.114   7.344  -0.016  1.00  0.420          H  
ATOM   2635  HA  TYR B 171     -37.181   7.873  -2.819  1.00  0.410          H  
ATOM   2636 1HB  TYR B 171     -38.773   5.882  -1.157  1.00  0.580          H  
ATOM   2637 2HB  TYR B 171     -38.737   5.892  -2.898  1.00  0.580          H  
ATOM   2638  HD1 TYR B 171     -35.502   6.532  -2.754  1.00  0.580          H  
ATOM   2639  HD2 TYR B 171     -38.187   3.508  -1.324  1.00  0.580          H  
ATOM   2640  HE1 TYR B 171     -33.685   4.919  -2.727  1.00  0.580          H  
ATOM   2641  HE2 TYR B 171     -36.307   1.895  -1.333  1.00  0.580          H  
ATOM   2642  HH  TYR B 171     -33.069   2.784  -2.356  1.00  0.580          H  
ATOM   2643  N   GLN B 172     -39.971   8.614  -1.243  1.00  0.420          N  
ATOM   2644  CA  GLN B 172     -41.211   9.356  -1.436  1.00  0.480          C  
ATOM   2645  C   GLN B 172     -40.960  10.813  -1.787  1.00  0.480          C  
ATOM   2646  O   GLN B 172     -41.549  11.328  -2.735  1.00  0.500          O  
ATOM   2647  CB  GLN B 172     -42.057   9.289  -0.201  1.00  0.650          C  
ATOM   2648  CG  GLN B 172     -42.583   7.985   0.038  1.00  0.650          C  
ATOM   2649  CD  GLN B 172     -43.281   7.910   1.256  1.00  0.650          C  
ATOM   2650  OE1 GLN B 172     -43.008   8.684   2.166  1.00  0.650          O  
ATOM   2651  NE2 GLN B 172     -44.220   7.008   1.321  1.00  0.650          N  
ATOM   2652  H   GLN B 172     -39.718   8.244  -0.319  1.00  0.500          H  
ATOM   2653  HA  GLN B 172     -41.760   8.899  -2.255  1.00  0.580          H  
ATOM   2654 1HB  GLN B 172     -41.454   9.581   0.653  1.00  0.780          H  
ATOM   2655 2HB  GLN B 172     -42.878   9.973  -0.293  1.00  0.780          H  
ATOM   2656 1HG  GLN B 172     -43.246   7.696  -0.776  1.00  0.780          H  
ATOM   2657 2HG  GLN B 172     -41.746   7.325   0.108  1.00  0.780          H  
ATOM   2658 1HE2 GLN B 172     -44.754   6.919   2.162  1.00  0.780          H  
ATOM   2659 2HE2 GLN B 172     -44.422   6.430   0.526  1.00  0.780          H  
ATOM   2660  N   ARG B 173     -40.004  11.452  -1.104  1.00  0.470          N  
ATOM   2661  CA  ARG B 173     -39.669  12.850  -1.356  1.00  0.490          C  
ATOM   2662  C   ARG B 173     -39.193  13.046  -2.787  1.00  0.480          C  
ATOM   2663  O   ARG B 173     -39.464  14.073  -3.411  1.00  0.490          O  
ATOM   2664  CB  ARG B 173     -38.617  13.327  -0.370  1.00  0.680          C  
ATOM   2665  CG  ARG B 173     -39.134  13.533   1.054  1.00  0.680          C  
ATOM   2666  CD  ARG B 173     -38.036  13.794   2.009  1.00  0.680          C  
ATOM   2667  NE  ARG B 173     -38.540  14.031   3.362  1.00  0.680          N  
ATOM   2668  CZ  ARG B 173     -37.791  14.030   4.488  1.00  0.680          C  
ATOM   2669  NH1 ARG B 173     -36.496  13.787   4.432  1.00  0.680          N  
ATOM   2670  NH2 ARG B 173     -38.364  14.277   5.656  1.00  0.680          N  
ATOM   2671  H   ARG B 173     -39.537  10.967  -0.334  1.00  0.560          H  
ATOM   2672  HA  ARG B 173     -40.569  13.446  -1.208  1.00  0.590          H  
ATOM   2673 1HB  ARG B 173     -37.811  12.592  -0.325  1.00  0.810          H  
ATOM   2674 2HB  ARG B 173     -38.188  14.265  -0.717  1.00  0.810          H  
ATOM   2675 1HG  ARG B 173     -39.793  14.399   1.064  1.00  0.810          H  
ATOM   2676 2HG  ARG B 173     -39.695  12.665   1.384  1.00  0.810          H  
ATOM   2677 1HD  ARG B 173     -37.385  12.919   2.031  1.00  0.810          H  
ATOM   2678 2HD  ARG B 173     -37.472  14.670   1.690  1.00  0.810          H  
ATOM   2679  HE  ARG B 173     -39.524  14.240   3.459  1.00  0.810          H  
ATOM   2680 1HH1 ARG B 173     -36.052  13.601   3.547  1.00  0.810          H  
ATOM   2681 2HH1 ARG B 173     -35.942  13.790   5.278  1.00  0.810          H  
ATOM   2682 1HH2 ARG B 173     -39.356  14.469   5.703  1.00  0.810          H  
ATOM   2683 2HH2 ARG B 173     -37.812  14.282   6.502  1.00  0.810          H  
ATOM   2684  N   LYS B 174     -38.517  12.036  -3.321  1.00  0.450          N  
ATOM   2685  CA  LYS B 174     -38.021  12.069  -4.682  1.00  0.440          C  
ATOM   2686  C   LYS B 174     -39.043  11.599  -5.734  1.00  0.430          C  
ATOM   2687  O   LYS B 174     -38.718  11.559  -6.924  1.00  0.410          O  
ATOM   2688  CB  LYS B 174     -36.740  11.255  -4.779  1.00  0.620          C  
ATOM   2689  CG  LYS B 174     -35.562  11.782  -3.921  1.00  0.620          C  
ATOM   2690  CD  LYS B 174     -35.036  13.130  -4.430  1.00  0.620          C  
ATOM   2691  CE  LYS B 174     -33.782  13.554  -3.693  1.00  0.620          C  
ATOM   2692  NZ  LYS B 174     -33.298  14.900  -4.138  1.00  0.620          N  
ATOM   2693  H   LYS B 174     -38.275  11.242  -2.717  1.00  0.540          H  
ATOM   2694  HA  LYS B 174     -37.791  13.102  -4.924  1.00  0.530          H  
ATOM   2695 1HB  LYS B 174     -36.945  10.225  -4.465  1.00  0.740          H  
ATOM   2696 2HB  LYS B 174     -36.423  11.231  -5.813  1.00  0.740          H  
ATOM   2697 1HG  LYS B 174     -35.907  11.916  -2.895  1.00  0.740          H  
ATOM   2698 2HG  LYS B 174     -34.762  11.061  -3.903  1.00  0.740          H  
ATOM   2699 1HD  LYS B 174     -34.822  13.060  -5.498  1.00  0.740          H  
ATOM   2700 2HD  LYS B 174     -35.785  13.901  -4.273  1.00  0.740          H  
ATOM   2701 1HE  LYS B 174     -33.991  13.585  -2.624  1.00  0.740          H  
ATOM   2702 2HE  LYS B 174     -32.999  12.822  -3.881  1.00  0.740          H  
ATOM   2703 1HZ  LYS B 174     -32.461  15.145  -3.627  1.00  0.740          H  
ATOM   2704 2HZ  LYS B 174     -33.091  14.878  -5.128  1.00  0.740          H  
ATOM   2705 3HZ  LYS B 174     -34.012  15.594  -3.962  1.00  0.740          H  
ATOM   2706  N   GLY B 175     -40.261  11.224  -5.309  1.00  0.440          N  
ATOM   2707  CA  GLY B 175     -41.327  10.794  -6.213  1.00  0.440          C  
ATOM   2708  C   GLY B 175     -41.215   9.386  -6.810  1.00  0.350          C  
ATOM   2709  O   GLY B 175     -41.797   9.125  -7.863  1.00  0.360          O  
ATOM   2710  H   GLY B 175     -40.491  11.284  -4.316  1.00  0.530          H  
ATOM   2711 1HA  GLY B 175     -42.269  10.863  -5.667  1.00  0.530          H  
ATOM   2712 2HA  GLY B 175     -41.399  11.515  -7.024  1.00  0.530          H  
ATOM   2713  N   LEU B 176     -40.482   8.470  -6.173  1.00  0.290          N  
ATOM   2714  CA  LEU B 176     -40.328   7.133  -6.750  1.00  0.170          C  
ATOM   2715  C   LEU B 176     -41.438   6.152  -6.399  1.00  0.240          C  
ATOM   2716  O   LEU B 176     -41.596   5.132  -7.074  1.00  0.350          O  
ATOM   2717  CB  LEU B 176     -39.046   6.488  -6.253  1.00  0.290          C  
ATOM   2718  CG  LEU B 176     -37.714   7.132  -6.595  1.00  0.290          C  
ATOM   2719  CD1 LEU B 176     -36.718   6.382  -5.837  1.00  0.290          C  
ATOM   2720  CD2 LEU B 176     -37.396   7.049  -8.122  1.00  0.290          C  
ATOM   2721  H   LEU B 176     -40.027   8.684  -5.280  1.00  0.350          H  
ATOM   2722  HA  LEU B 176     -40.301   7.234  -7.832  1.00  0.200          H  
ATOM   2723 1HB  LEU B 176     -39.111   6.436  -5.170  1.00  0.340          H  
ATOM   2724 2HB  LEU B 176     -39.021   5.471  -6.634  1.00  0.340          H  
ATOM   2725  HG  LEU B 176     -37.709   8.177  -6.268  1.00  0.340          H  
ATOM   2726 1HD1 LEU B 176     -35.766   6.764  -5.986  1.00  0.340          H  
ATOM   2727 2HD1 LEU B 176     -36.957   6.437  -4.794  1.00  0.340          H  
ATOM   2728 3HD1 LEU B 176     -36.758   5.373  -6.175  1.00  0.340          H  
ATOM   2729 1HD2 LEU B 176     -36.414   7.492  -8.318  1.00  0.340          H  
ATOM   2730 2HD2 LEU B 176     -37.389   6.006  -8.442  1.00  0.340          H  
ATOM   2731 3HD2 LEU B 176     -38.149   7.595  -8.688  1.00  0.340          H  
ATOM   2732  N   LEU B 177     -42.152   6.394  -5.308  1.00  0.160          N  
ATOM   2733  CA  LEU B 177     -43.118   5.415  -4.834  1.00  0.140          C  
ATOM   2734  C   LEU B 177     -44.535   5.797  -5.229  1.00  0.090          C  
ATOM   2735  O   LEU B 177     -44.769   6.876  -5.777  1.00  0.110          O  
ATOM   2736  CB  LEU B 177     -42.975   5.214  -3.325  1.00  0.200          C  
ATOM   2737  CG  LEU B 177     -41.514   4.883  -2.820  1.00  0.200          C  
ATOM   2738  CD1 LEU B 177     -41.568   4.598  -1.314  1.00  0.200          C  
ATOM   2739  CD2 LEU B 177     -40.859   3.720  -3.615  1.00  0.200          C  
ATOM   2740  H   LEU B 177     -42.027   7.253  -4.795  1.00  0.190          H  
ATOM   2741  HA  LEU B 177     -42.914   4.466  -5.307  1.00  0.170          H  
ATOM   2742 1HB  LEU B 177     -43.314   6.117  -2.827  1.00  0.240          H  
ATOM   2743 2HB  LEU B 177     -43.625   4.394  -3.019  1.00  0.240          H  
ATOM   2744  HG  LEU B 177     -40.919   5.768  -2.951  1.00  0.240          H  
ATOM   2745 1HD1 LEU B 177     -40.571   4.420  -0.924  1.00  0.240          H  
ATOM   2746 2HD1 LEU B 177     -41.999   5.414  -0.812  1.00  0.240          H  
ATOM   2747 3HD1 LEU B 177     -42.189   3.712  -1.141  1.00  0.240          H  
ATOM   2748 1HD2 LEU B 177     -39.853   3.545  -3.246  1.00  0.240          H  
ATOM   2749 2HD2 LEU B 177     -41.459   2.822  -3.484  1.00  0.240          H  
ATOM   2750 3HD2 LEU B 177     -40.796   3.961  -4.666  1.00  0.240          H  
ATOM   2751  N   LEU B 178     -45.481   4.889  -5.034  1.00  0.130          N  
ATOM   2752  CA  LEU B 178     -46.857   5.200  -5.399  1.00  0.210          C  
ATOM   2753  C   LEU B 178     -47.310   6.354  -4.513  1.00  0.280          C  
ATOM   2754  O   LEU B 178     -47.101   6.301  -3.310  1.00  0.750          O  
ATOM   2755  CB  LEU B 178     -47.730   3.954  -5.186  1.00  0.260          C  
ATOM   2756  CG  LEU B 178     -47.375   2.705  -6.082  1.00  0.260          C  
ATOM   2757  CD1 LEU B 178     -48.197   1.500  -5.620  1.00  0.260          C  
ATOM   2758  CD2 LEU B 178     -47.641   3.004  -7.564  1.00  0.260          C  
ATOM   2759  H   LEU B 178     -45.261   3.993  -4.564  1.00  0.160          H  
ATOM   2760  HA  LEU B 178     -46.895   5.529  -6.432  1.00  0.250          H  
ATOM   2761 1HB  LEU B 178     -47.628   3.646  -4.144  1.00  0.310          H  
ATOM   2762 2HB  LEU B 178     -48.771   4.222  -5.365  1.00  0.310          H  
ATOM   2763  HG  LEU B 178     -46.318   2.457  -5.946  1.00  0.310          H  
ATOM   2764 1HD1 LEU B 178     -47.932   0.628  -6.219  1.00  0.310          H  
ATOM   2765 2HD1 LEU B 178     -47.976   1.296  -4.575  1.00  0.310          H  
ATOM   2766 3HD1 LEU B 178     -49.257   1.710  -5.734  1.00  0.310          H  
ATOM   2767 1HD2 LEU B 178     -47.383   2.125  -8.155  1.00  0.310          H  
ATOM   2768 2HD2 LEU B 178     -48.695   3.241  -7.707  1.00  0.310          H  
ATOM   2769 3HD2 LEU B 178     -47.035   3.839  -7.892  1.00  0.310          H  
ATOM   2770  N   GLU B 179     -47.972   7.365  -5.078  1.00  0.920          N  
ATOM   2771  CA  GLU B 179     -48.414   8.552  -4.304  1.00  1.110          C  
ATOM   2772  C   GLU B 179     -47.255   9.505  -3.750  1.00  1.910          C  
ATOM   2773  O   GLU B 179     -46.935   9.493  -2.554  1.00  1.950          O  
ATOM   2774  CB  GLU B 179     -49.345   8.128  -3.147  1.00  1.480          C  
ATOM   2775  CG  GLU B 179     -50.610   7.370  -3.604  1.00  1.480          C  
ATOM   2776  CD  GLU B 179     -51.584   7.039  -2.479  1.00  1.480          C  
ATOM   2777  OE1 GLU B 179     -52.426   7.851  -2.193  1.00  1.480          O  
ATOM   2778  OE2 GLU B 179     -51.471   5.975  -1.894  1.00  1.480          O  
ATOM   2779  H   GLU B 179     -48.134   7.329  -6.074  1.00  1.100          H  
ATOM   2780  HA  GLU B 179     -49.040   9.147  -4.965  1.00  1.330          H  
ATOM   2781 1HB  GLU B 179     -48.833   7.544  -2.406  1.00  1.770          H  
ATOM   2782 2HB  GLU B 179     -49.690   9.030  -2.637  1.00  1.770          H  
ATOM   2783 1HG  GLU B 179     -51.126   7.976  -4.346  1.00  1.770          H  
ATOM   2784 2HG  GLU B 179     -50.304   6.443  -4.086  1.00  1.770          H  
ATOM   2785  N   PRO B 180     -46.626  10.332  -4.632  1.00  2.960          N  
ATOM   2786  CA  PRO B 180     -45.538  11.294  -4.402  1.00  3.990          C  
ATOM   2787  C   PRO B 180     -45.756  12.348  -3.306  1.00  3.640          C  
ATOM   2788  O   PRO B 180     -44.803  13.045  -2.962  1.00  4.260          O  
ATOM   2789  CB  PRO B 180     -45.410  11.998  -5.761  1.00  5.990          C  
ATOM   2790  CG  PRO B 180     -45.911  11.010  -6.757  1.00  5.990          C  
ATOM   2791  CD  PRO B 180     -47.040  10.290  -6.062  1.00  5.990          C  
ATOM   2792  HA  PRO B 180     -44.618  10.727  -4.186  1.00  4.790          H  
ATOM   2793 1HB  PRO B 180     -45.999  12.930  -5.750  1.00  7.180          H  
ATOM   2794 2HB  PRO B 180     -44.364  12.287  -5.934  1.00  7.180          H  
ATOM   2795 1HG  PRO B 180     -46.231  11.523  -7.676  1.00  7.180          H  
ATOM   2796 2HG  PRO B 180     -45.091  10.324  -7.046  1.00  7.180          H  
ATOM   2797 1HD  PRO B 180     -47.992  10.820  -6.217  1.00  7.180          H  
ATOM   2798 2HD  PRO B 180     -47.048   9.278  -6.455  1.00  7.180          H  
ATOM   2799  N   ASP B 181     -46.973  12.527  -2.755  1.00  2.920          N  
ATOM   2800  CA  ASP B 181     -47.022  13.542  -1.730  1.00  2.870          C  
ATOM   2801  C   ASP B 181     -47.066  12.938  -0.344  1.00  1.810          C  
ATOM   2802  O   ASP B 181     -47.344  13.637   0.628  1.00  1.810          O  
ATOM   2803  CB  ASP B 181     -48.264  14.400  -1.916  1.00  4.040          C  
ATOM   2804  CG  ASP B 181     -49.493  13.535  -1.846  1.00  4.040          C  
ATOM   2805  OD1 ASP B 181     -49.398  12.396  -2.281  1.00  4.040          O  
ATOM   2806  OD2 ASP B 181     -50.490  13.952  -1.291  1.00  4.040          O  
ATOM   2807  H   ASP B 181     -47.824  12.004  -2.979  1.00  3.500          H  
ATOM   2808  HA  ASP B 181     -46.141  14.178  -1.796  1.00  3.440          H  
ATOM   2809 1HB  ASP B 181     -48.310  15.162  -1.137  1.00  4.850          H  
ATOM   2810 2HB  ASP B 181     -48.227  14.902  -2.881  1.00  4.850          H  
ATOM   2811  N   LYS B 182     -46.520  11.731  -0.234  1.00  1.340          N  
ATOM   2812  CA  LYS B 182     -46.242  11.121   1.050  1.00  1.710          C  
ATOM   2813  C   LYS B 182     -44.784  11.500   1.325  1.00  2.470          C  
ATOM   2814  O   LYS B 182     -44.094  11.919   0.397  1.00  2.410          O  
ATOM   2815  CB  LYS B 182     -46.485   9.612   0.992  1.00  2.250          C  
ATOM   2816  CG  LYS B 182     -47.938   9.263   0.804  1.00  2.250          C  
ATOM   2817  CD  LYS B 182     -48.194   7.767   0.715  1.00  2.250          C  
ATOM   2818  CE  LYS B 182     -49.709   7.501   0.622  1.00  2.250          C  
ATOM   2819  NZ  LYS B 182     -50.044   6.045   0.470  1.00  2.250          N  
ATOM   2820  H   LYS B 182     -46.355  11.195  -1.093  1.00  1.610          H  
ATOM   2821  HA  LYS B 182     -46.880  11.567   1.815  1.00  2.050          H  
ATOM   2822 1HB  LYS B 182     -45.936   9.193   0.145  1.00  2.700          H  
ATOM   2823 2HB  LYS B 182     -46.128   9.131   1.889  1.00  2.700          H  
ATOM   2824 1HG  LYS B 182     -48.484   9.650   1.641  1.00  2.700          H  
ATOM   2825 2HG  LYS B 182     -48.312   9.746  -0.106  1.00  2.700          H  
ATOM   2826 1HD  LYS B 182     -47.708   7.371  -0.184  1.00  2.700          H  
ATOM   2827 2HD  LYS B 182     -47.785   7.264   1.580  1.00  2.700          H  
ATOM   2828 1HE  LYS B 182     -50.179   7.872   1.528  1.00  2.700          H  
ATOM   2829 2HE  LYS B 182     -50.110   8.048  -0.225  1.00  2.700          H  
ATOM   2830 1HZ  LYS B 182     -51.061   5.936   0.425  1.00  2.700          H  
ATOM   2831 2HZ  LYS B 182     -49.633   5.666  -0.380  1.00  2.700          H  
ATOM   2832 3HZ  LYS B 182     -49.692   5.531   1.258  1.00  2.700          H  
ATOM   2833  N   PRO B 183     -44.294  11.441   2.566  1.00  3.480          N  
ATOM   2834  CA  PRO B 183     -44.887  11.106   3.851  1.00  3.850          C  
ATOM   2835  C   PRO B 183     -45.674  12.276   4.380  1.00  2.990          C  
ATOM   2836  O   PRO B 183     -45.505  13.396   3.905  1.00  3.040          O  
ATOM   2837  CB  PRO B 183     -43.655  10.867   4.729  1.00  5.780          C  
ATOM   2838  CG  PRO B 183     -42.633  11.823   4.172  1.00  5.780          C  
ATOM   2839  CD  PRO B 183     -42.882  11.834   2.676  1.00  5.780          C  
ATOM   2840  HA  PRO B 183     -45.508  10.207   3.777  1.00  4.620          H  
ATOM   2841 1HB  PRO B 183     -43.901  11.051   5.788  1.00  6.930          H  
ATOM   2842 2HB  PRO B 183     -43.332   9.827   4.652  1.00  6.930          H  
ATOM   2843 1HG  PRO B 183     -42.756  12.818   4.624  1.00  6.930          H  
ATOM   2844 2HG  PRO B 183     -41.622  11.489   4.418  1.00  6.930          H  
ATOM   2845 1HD  PRO B 183     -42.751  12.848   2.270  1.00  6.930          H  
ATOM   2846 2HD  PRO B 183     -42.237  11.113   2.172  1.00  6.930          H  
ATOM   2847  N   TYR B 184     -46.447  12.050   5.424  1.00  2.460          N  
ATOM   2848  CA  TYR B 184     -47.104  13.137   6.121  1.00  1.880          C  
ATOM   2849  C   TYR B 184     -46.641  12.944   7.563  1.00  2.050          C  
ATOM   2850  O   TYR B 184     -47.364  12.416   8.409  1.00  1.790          O  
ATOM   2851  CB  TYR B 184     -48.627  13.010   6.013  1.00  2.860          C  
ATOM   2852  CG  TYR B 184     -49.184  12.839   4.583  1.00  2.860          C  
ATOM   2853  CD1 TYR B 184     -49.641  11.584   4.197  1.00  2.860          C  
ATOM   2854  CD2 TYR B 184     -49.244  13.895   3.678  1.00  2.860          C  
ATOM   2855  CE1 TYR B 184     -50.169  11.386   2.939  1.00  2.860          C  
ATOM   2856  CE2 TYR B 184     -49.774  13.684   2.398  1.00  2.860          C  
ATOM   2857  CZ  TYR B 184     -50.239  12.432   2.036  1.00  2.860          C  
ATOM   2858  OH  TYR B 184     -50.781  12.190   0.778  1.00  2.860          O  
ATOM   2859  H   TYR B 184     -46.598  11.103   5.784  1.00  2.950          H  
ATOM   2860  HA  TYR B 184     -46.757  14.102   5.751  1.00  2.260          H  
ATOM   2861 1HB  TYR B 184     -48.952  12.150   6.601  1.00  3.440          H  
ATOM   2862 2HB  TYR B 184     -49.091  13.891   6.451  1.00  3.440          H  
ATOM   2863  HD1 TYR B 184     -49.592  10.751   4.900  1.00  3.440          H  
ATOM   2864  HD2 TYR B 184     -48.881  14.881   3.963  1.00  3.440          H  
ATOM   2865  HE1 TYR B 184     -50.533  10.403   2.653  1.00  3.440          H  
ATOM   2866  HE2 TYR B 184     -49.823  14.506   1.680  1.00  3.440          H  
ATOM   2867  HH  TYR B 184     -50.699  12.983   0.184  1.00  3.440          H  
ATOM   2868  N   GLY B 185     -45.350  13.198   7.812  1.00  2.720          N  
ATOM   2869  CA  GLY B 185     -44.701  12.823   9.080  1.00  3.040          C  
ATOM   2870  C   GLY B 185     -44.279  11.351   8.939  1.00  2.730          C  
ATOM   2871  O   GLY B 185     -43.092  10.997   9.000  1.00  3.420          O  
ATOM   2872  H   GLY B 185     -44.798  13.665   7.104  1.00  3.260          H  
ATOM   2873 1HA  GLY B 185     -43.832  13.455   9.262  1.00  3.650          H  
ATOM   2874 2HA  GLY B 185     -45.394  12.945   9.912  1.00  3.650          H  
ATOM   2875  N   SER B 186     -45.298  10.529   8.679  1.00  1.840          N  
ATOM   2876  CA  SER B 186     -45.235   9.102   8.382  1.00  1.510          C  
ATOM   2877  C   SER B 186     -46.361   8.697   7.390  1.00  1.190          C  
ATOM   2878  O   SER B 186     -46.997   9.534   6.742  1.00  0.780          O  
ATOM   2879  CB  SER B 186     -45.357   8.277   9.635  1.00  2.250          C  
ATOM   2880  OG  SER B 186     -45.053   6.946   9.356  1.00  2.250          O  
ATOM   2881  H   SER B 186     -46.219  10.970   8.722  1.00  2.210          H  
ATOM   2882  HA  SER B 186     -44.275   8.884   7.914  1.00  1.810          H  
ATOM   2883 1HB  SER B 186     -44.676   8.661  10.394  1.00  2.700          H  
ATOM   2884 2HB  SER B 186     -46.371   8.351  10.027  1.00  2.700          H  
ATOM   2885  HG  SER B 186     -45.116   6.480  10.198  1.00  2.700          H  
ATOM   2886  N   ILE B 187     -46.538   7.401   7.208  1.00  1.420          N  
ATOM   2887  CA  ILE B 187     -47.550   6.868   6.278  1.00  1.240          C  
ATOM   2888  C   ILE B 187     -48.472   5.947   7.018  1.00  1.070          C  
ATOM   2889  O   ILE B 187     -48.006   5.026   7.681  1.00  0.990          O  
ATOM   2890  CB  ILE B 187     -46.922   6.143   5.093  1.00  1.810          C  
ATOM   2891  CG1 ILE B 187     -46.023   7.088   4.339  1.00  1.810          C  
ATOM   2892  CG2 ILE B 187     -48.011   5.552   4.155  1.00  1.810          C  
ATOM   2893  CD1 ILE B 187     -44.562   7.034   4.740  1.00  1.810          C  
ATOM   2894  H   ILE B 187     -45.978   6.778   7.785  1.00  1.700          H  
ATOM   2895  HA  ILE B 187     -48.144   7.695   5.893  1.00  1.490          H  
ATOM   2896  HB  ILE B 187     -46.301   5.348   5.471  1.00  2.170          H  
ATOM   2897 1HG1 ILE B 187     -46.110   6.846   3.303  1.00  2.170          H  
ATOM   2898 2HG1 ILE B 187     -46.382   8.102   4.484  1.00  2.170          H  
ATOM   2899 1HG2 ILE B 187     -47.543   5.042   3.324  1.00  2.170          H  
ATOM   2900 2HG2 ILE B 187     -48.624   4.839   4.696  1.00  2.170          H  
ATOM   2901 3HG2 ILE B 187     -48.633   6.356   3.773  1.00  2.170          H  
ATOM   2902 1HD1 ILE B 187     -44.003   7.718   4.150  1.00  2.170          H  
ATOM   2903 2HD1 ILE B 187     -44.439   7.298   5.763  1.00  2.170          H  
ATOM   2904 3HD1 ILE B 187     -44.171   6.042   4.589  1.00  2.170          H  
ATOM   2905  N   ARG B 188     -49.770   6.188   6.914  1.00  1.080          N  
ATOM   2906  CA  ARG B 188     -50.729   5.378   7.642  1.00  1.010          C  
ATOM   2907  C   ARG B 188     -51.088   4.040   7.005  1.00  0.770          C  
ATOM   2908  O   ARG B 188     -51.371   3.083   7.719  1.00  0.820          O  
ATOM   2909  CB  ARG B 188     -52.014   6.163   7.838  1.00  1.440          C  
ATOM   2910  CG  ARG B 188     -51.899   7.347   8.783  1.00  1.440          C  
ATOM   2911  CD  ARG B 188     -53.195   8.069   8.921  1.00  1.440          C  
ATOM   2912  NE  ARG B 188     -53.093   9.202   9.839  1.00  1.440          N  
ATOM   2913  CZ  ARG B 188     -52.705  10.459   9.505  1.00  1.440          C  
ATOM   2914  NH1 ARG B 188     -52.374  10.759   8.262  1.00  1.440          N  
ATOM   2915  NH2 ARG B 188     -52.656  11.395  10.439  1.00  1.440          N  
ATOM   2916  H   ARG B 188     -50.080   6.965   6.349  1.00  1.300          H  
ATOM   2917  HA  ARG B 188     -50.305   5.174   8.625  1.00  1.210          H  
ATOM   2918 1HB  ARG B 188     -52.366   6.531   6.877  1.00  1.730          H  
ATOM   2919 2HB  ARG B 188     -52.784   5.498   8.233  1.00  1.730          H  
ATOM   2920 1HG  ARG B 188     -51.601   6.993   9.769  1.00  1.730          H  
ATOM   2921 2HG  ARG B 188     -51.147   8.041   8.408  1.00  1.730          H  
ATOM   2922 1HD  ARG B 188     -53.530   8.429   7.951  1.00  1.730          H  
ATOM   2923 2HD  ARG B 188     -53.940   7.379   9.320  1.00  1.730          H  
ATOM   2924  HE  ARG B 188     -53.335   9.032  10.807  1.00  1.730          H  
ATOM   2925 1HH1 ARG B 188     -52.407  10.056   7.542  1.00  1.730          H  
ATOM   2926 2HH1 ARG B 188     -52.085  11.701   8.030  1.00  1.730          H  
ATOM   2927 1HH2 ARG B 188     -52.907  11.171  11.393  1.00  1.730          H  
ATOM   2928 2HH2 ARG B 188     -52.367  12.333  10.203  1.00  1.730          H  
ATOM   2929  N   ARG B 189     -51.163   3.987   5.673  1.00  0.650          N  
ATOM   2930  CA  ARG B 189     -51.644   2.773   5.026  1.00  0.590          C  
ATOM   2931  C   ARG B 189     -50.911   2.311   3.763  1.00  0.620          C  
ATOM   2932  O   ARG B 189     -51.298   2.697   2.661  1.00  1.150          O  
ATOM   2933  CB  ARG B 189     -53.109   2.966   4.638  1.00  0.850          C  
ATOM   2934  CG  ARG B 189     -54.076   3.248   5.792  1.00  0.850          C  
ATOM   2935  CD  ARG B 189     -55.485   3.318   5.339  1.00  0.850          C  
ATOM   2936  NE  ARG B 189     -56.408   3.479   6.468  1.00  0.850          N  
ATOM   2937  CZ  ARG B 189     -56.780   4.654   7.038  1.00  0.850          C  
ATOM   2938  NH1 ARG B 189     -56.319   5.806   6.586  1.00  0.850          N  
ATOM   2939  NH2 ARG B 189     -57.617   4.639   8.063  1.00  0.850          N  
ATOM   2940  H   ARG B 189     -50.887   4.784   5.126  1.00  0.780          H  
ATOM   2941  HA  ARG B 189     -51.560   1.967   5.743  1.00  0.710          H  
ATOM   2942 1HB  ARG B 189     -53.192   3.790   3.933  1.00  1.020          H  
ATOM   2943 2HB  ARG B 189     -53.463   2.066   4.132  1.00  1.020          H  
ATOM   2944 1HG  ARG B 189     -53.990   2.507   6.558  1.00  1.020          H  
ATOM   2945 2HG  ARG B 189     -53.836   4.215   6.215  1.00  1.020          H  
ATOM   2946 1HD  ARG B 189     -55.619   4.148   4.649  1.00  1.020          H  
ATOM   2947 2HD  ARG B 189     -55.736   2.386   4.831  1.00  1.020          H  
ATOM   2948  HE  ARG B 189     -56.794   2.628   6.860  1.00  1.020          H  
ATOM   2949 1HH1 ARG B 189     -55.684   5.829   5.805  1.00  1.020          H  
ATOM   2950 2HH1 ARG B 189     -56.607   6.671   7.022  1.00  1.020          H  
ATOM   2951 1HH2 ARG B 189     -57.973   3.759   8.413  1.00  1.020          H  
ATOM   2952 2HH2 ARG B 189     -57.905   5.503   8.498  1.00  1.020          H  
ATOM   2953  N   TYR B 190     -49.885   1.484   3.893  1.00  0.350          N  
ATOM   2954  CA  TYR B 190     -49.185   0.952   2.720  1.00  0.380          C  
ATOM   2955  C   TYR B 190     -49.741  -0.383   2.249  1.00  0.360          C  
ATOM   2956  O   TYR B 190     -50.292  -1.150   3.046  1.00  0.380          O  
ATOM   2957  CB  TYR B 190     -47.713   0.707   2.949  1.00  0.520          C  
ATOM   2958  CG  TYR B 190     -46.802   1.824   2.918  1.00  0.520          C  
ATOM   2959  CD1 TYR B 190     -46.213   2.325   4.059  1.00  0.520          C  
ATOM   2960  CD2 TYR B 190     -46.488   2.317   1.685  1.00  0.520          C  
ATOM   2961  CE1 TYR B 190     -45.286   3.320   3.917  1.00  0.520          C  
ATOM   2962  CE2 TYR B 190     -45.594   3.292   1.558  1.00  0.520          C  
ATOM   2963  CZ  TYR B 190     -44.995   3.789   2.640  1.00  0.520          C  
ATOM   2964  OH  TYR B 190     -44.099   4.741   2.455  1.00  0.520          O  
ATOM   2965  H   TYR B 190     -49.556   1.222   4.825  1.00  0.420          H  
ATOM   2966  HA  TYR B 190     -49.298   1.661   1.903  1.00  0.460          H  
ATOM   2967 1HB  TYR B 190     -47.590   0.250   3.911  1.00  0.620          H  
ATOM   2968 2HB  TYR B 190     -47.383  -0.013   2.211  1.00  0.620          H  
ATOM   2969  HD1 TYR B 190     -46.458   1.921   5.046  1.00  0.620          H  
ATOM   2970  HD2 TYR B 190     -46.953   1.899   0.796  1.00  0.620          H  
ATOM   2971  HE1 TYR B 190     -44.783   3.729   4.784  1.00  0.620          H  
ATOM   2972  HE2 TYR B 190     -45.339   3.671   0.567  1.00  0.620          H  
ATOM   2973  HH  TYR B 190     -43.896   4.796   1.517  1.00  0.620          H  
ATOM   2974  N   GLY B 191     -49.611  -0.671   0.945  1.00  0.360          N  
ATOM   2975  CA  GLY B 191     -49.983  -1.995   0.443  1.00  0.360          C  
ATOM   2976  C   GLY B 191     -48.796  -2.742  -0.183  1.00  0.280          C  
ATOM   2977  O   GLY B 191     -47.724  -2.161  -0.426  1.00  0.180          O  
ATOM   2978  H   GLY B 191     -49.218   0.014   0.316  1.00  0.430          H  
ATOM   2979 1HA  GLY B 191     -50.397  -2.595   1.255  1.00  0.430          H  
ATOM   2980 2HA  GLY B 191     -50.775  -1.889  -0.298  1.00  0.430          H  
ATOM   2981  N   GLU B 192     -49.058  -3.993  -0.579  1.00  0.330          N  
ATOM   2982  CA  GLU B 192     -48.083  -4.903  -1.191  1.00  0.270          C  
ATOM   2983  C   GLU B 192     -47.509  -4.377  -2.496  1.00  0.190          C  
ATOM   2984  O   GLU B 192     -46.355  -4.664  -2.844  1.00  0.150          O  
ATOM   2985  CB  GLU B 192     -48.735  -6.260  -1.439  1.00  0.400          C  
ATOM   2986  CG  GLU B 192     -49.148  -6.991  -0.164  1.00  0.400          C  
ATOM   2987  CD  GLU B 192     -50.488  -6.546   0.371  1.00  0.400          C  
ATOM   2988  OE1 GLU B 192     -51.073  -5.639  -0.197  1.00  0.400          O  
ATOM   2989  OE2 GLU B 192     -50.927  -7.101   1.334  1.00  0.400          O  
ATOM   2990  H   GLU B 192     -49.991  -4.371  -0.381  1.00  0.400          H  
ATOM   2991  HA  GLU B 192     -47.264  -5.042  -0.485  1.00  0.320          H  
ATOM   2992 1HB  GLU B 192     -49.619  -6.135  -2.065  1.00  0.480          H  
ATOM   2993 2HB  GLU B 192     -48.040  -6.902  -1.980  1.00  0.480          H  
ATOM   2994 1HG  GLU B 192     -49.188  -8.060  -0.368  1.00  0.480          H  
ATOM   2995 2HG  GLU B 192     -48.384  -6.823   0.600  1.00  0.480          H  
ATOM   2996  N   ALA B 193     -48.329  -3.630  -3.234  1.00  0.240          N  
ATOM   2997  CA  ALA B 193     -47.912  -3.051  -4.496  1.00  0.260          C  
ATOM   2998  C   ALA B 193     -46.739  -2.106  -4.296  1.00  0.200          C  
ATOM   2999  O   ALA B 193     -45.877  -1.980  -5.175  1.00  0.270          O  
ATOM   3000  CB  ALA B 193     -49.064  -2.305  -5.139  1.00  0.360          C  
ATOM   3001  H   ALA B 193     -49.280  -3.485  -2.919  1.00  0.290          H  
ATOM   3002  HA  ALA B 193     -47.591  -3.859  -5.152  1.00  0.310          H  
ATOM   3003 1HB  ALA B 193     -48.740  -1.894  -6.095  1.00  0.430          H  
ATOM   3004 2HB  ALA B 193     -49.895  -2.990  -5.302  1.00  0.430          H  
ATOM   3005 3HB  ALA B 193     -49.382  -1.495  -4.487  1.00  0.430          H  
ATOM   3006  N   ASP B 194     -46.715  -1.393  -3.158  1.00  0.120          N  
ATOM   3007  CA  ASP B 194     -45.649  -0.446  -2.955  1.00  0.150          C  
ATOM   3008  C   ASP B 194     -44.467  -1.202  -2.369  1.00  0.140          C  
ATOM   3009  O   ASP B 194     -43.323  -0.854  -2.621  1.00  0.250          O  
ATOM   3010  CB  ASP B 194     -46.076   0.743  -2.105  1.00  0.200          C  
ATOM   3011  CG  ASP B 194     -45.202   2.006  -2.377  1.00  0.200          C  
ATOM   3012  OD1 ASP B 194     -45.167   2.435  -3.532  1.00  0.200          O  
ATOM   3013  OD2 ASP B 194     -44.616   2.522  -1.465  1.00  0.200          O  
ATOM   3014  H   ASP B 194     -47.401  -1.518  -2.414  1.00  0.140          H  
ATOM   3015  HA  ASP B 194     -45.363  -0.045  -3.922  1.00  0.180          H  
ATOM   3016 1HB  ASP B 194     -47.115   0.984  -2.312  1.00  0.240          H  
ATOM   3017 2HB  ASP B 194     -46.012   0.481  -1.055  1.00  0.240          H  
ATOM   3018  N   VAL B 195     -44.719  -2.308  -1.647  1.00  0.060          N  
ATOM   3019  CA  VAL B 195     -43.581  -3.069  -1.114  1.00  0.050          C  
ATOM   3020  C   VAL B 195     -42.742  -3.499  -2.312  1.00  0.080          C  
ATOM   3021  O   VAL B 195     -41.513  -3.373  -2.297  1.00  0.090          O  
ATOM   3022  CB  VAL B 195     -44.006  -4.347  -0.331  1.00  0.070          C  
ATOM   3023  CG1 VAL B 195     -42.769  -5.195   0.002  1.00  0.070          C  
ATOM   3024  CG2 VAL B 195     -44.713  -3.987   0.959  1.00  0.070          C  
ATOM   3025  H   VAL B 195     -45.692  -2.537  -1.421  1.00  0.070          H  
ATOM   3026  HA  VAL B 195     -42.983  -2.427  -0.468  1.00  0.060          H  
ATOM   3027  HB  VAL B 195     -44.665  -4.943  -0.956  1.00  0.090          H  
ATOM   3028 1HG1 VAL B 195     -43.076  -6.093   0.541  1.00  0.090          H  
ATOM   3029 2HG1 VAL B 195     -42.248  -5.492  -0.903  1.00  0.090          H  
ATOM   3030 3HG1 VAL B 195     -42.109  -4.618   0.623  1.00  0.090          H  
ATOM   3031 1HG2 VAL B 195     -45.003  -4.903   1.485  1.00  0.090          H  
ATOM   3032 2HG2 VAL B 195     -44.033  -3.415   1.583  1.00  0.090          H  
ATOM   3033 3HG2 VAL B 195     -45.603  -3.402   0.741  1.00  0.090          H  
ATOM   3034  N   THR B 196     -43.425  -3.986  -3.358  1.00  0.090          N  
ATOM   3035  CA  THR B 196     -42.768  -4.394  -4.594  1.00  0.090          C  
ATOM   3036  C   THR B 196     -42.014  -3.220  -5.214  1.00  0.090          C  
ATOM   3037  O   THR B 196     -40.841  -3.361  -5.575  1.00  0.100          O  
ATOM   3038  CB  THR B 196     -43.793  -4.944  -5.615  1.00  0.130          C  
ATOM   3039  OG1 THR B 196     -44.412  -6.129  -5.082  1.00  0.130          O  
ATOM   3040  CG2 THR B 196     -43.104  -5.276  -6.955  1.00  0.130          C  
ATOM   3041  H   THR B 196     -44.440  -4.090  -3.268  1.00  0.110          H  
ATOM   3042  HA  THR B 196     -42.051  -5.181  -4.364  1.00  0.110          H  
ATOM   3043  HB  THR B 196     -44.565  -4.194  -5.787  1.00  0.150          H  
ATOM   3044  HG1 THR B 196     -44.953  -5.891  -4.316  1.00  0.150          H  
ATOM   3045 1HG2 THR B 196     -43.841  -5.662  -7.655  1.00  0.150          H  
ATOM   3046 2HG2 THR B 196     -42.641  -4.387  -7.381  1.00  0.150          H  
ATOM   3047 3HG2 THR B 196     -42.350  -6.019  -6.784  1.00  0.150          H  
ATOM   3048  N   ARG B 197     -42.664  -2.049  -5.305  1.00  0.080          N  
ATOM   3049  CA  ARG B 197     -42.029  -0.859  -5.860  1.00  0.080          C  
ATOM   3050  C   ARG B 197     -40.770  -0.450  -5.100  1.00  0.090          C  
ATOM   3051  O   ARG B 197     -39.758  -0.115  -5.719  1.00  0.080          O  
ATOM   3052  CB  ARG B 197     -43.012   0.308  -5.832  1.00  0.110          C  
ATOM   3053  CG  ARG B 197     -42.479   1.664  -6.242  1.00  0.110          C  
ATOM   3054  CD  ARG B 197     -42.046   1.761  -7.610  1.00  0.110          C  
ATOM   3055  NE  ARG B 197     -43.134   1.633  -8.563  1.00  0.110          N  
ATOM   3056  CZ  ARG B 197     -43.945   2.637  -8.970  1.00  0.110          C  
ATOM   3057  NH1 ARG B 197     -43.820   3.879  -8.495  1.00  0.110          N  
ATOM   3058  NH2 ARG B 197     -44.873   2.362  -9.871  1.00  0.110          N  
ATOM   3059  H   ARG B 197     -43.651  -1.999  -5.031  1.00  0.100          H  
ATOM   3060  HA  ARG B 197     -41.760  -1.079  -6.891  1.00  0.100          H  
ATOM   3061 1HB  ARG B 197     -43.886   0.076  -6.440  1.00  0.130          H  
ATOM   3062 2HB  ARG B 197     -43.354   0.445  -4.819  1.00  0.130          H  
ATOM   3063 1HG  ARG B 197     -43.275   2.384  -6.084  1.00  0.130          H  
ATOM   3064 2HG  ARG B 197     -41.636   1.923  -5.631  1.00  0.130          H  
ATOM   3065 1HD  ARG B 197     -41.559   2.717  -7.763  1.00  0.130          H  
ATOM   3066 2HD  ARG B 197     -41.327   0.976  -7.809  1.00  0.130          H  
ATOM   3067  HE  ARG B 197     -43.286   0.720  -8.985  1.00  0.130          H  
ATOM   3068 1HH1 ARG B 197     -43.079   4.133  -7.815  1.00  0.130          H  
ATOM   3069 2HH1 ARG B 197     -44.435   4.609  -8.822  1.00  0.130          H  
ATOM   3070 1HH2 ARG B 197     -44.935   1.404 -10.270  1.00  0.130          H  
ATOM   3071 2HH2 ARG B 197     -45.494   3.079 -10.208  1.00  0.130          H  
ATOM   3072  N   VAL B 198     -40.815  -0.484  -3.774  1.00  0.100          N  
ATOM   3073  CA  VAL B 198     -39.653  -0.124  -2.982  1.00  0.110          C  
ATOM   3074  C   VAL B 198     -38.520  -1.097  -3.230  1.00  0.110          C  
ATOM   3075  O   VAL B 198     -37.375  -0.667  -3.379  1.00  0.130          O  
ATOM   3076  CB  VAL B 198     -39.975  -0.068  -1.482  1.00  0.150          C  
ATOM   3077  CG1 VAL B 198     -38.717   0.105  -0.667  1.00  0.150          C  
ATOM   3078  CG2 VAL B 198     -40.825   1.087  -1.212  1.00  0.150          C  
ATOM   3079  H   VAL B 198     -41.696  -0.729  -3.324  1.00  0.120          H  
ATOM   3080  HA  VAL B 198     -39.326   0.869  -3.291  1.00  0.130          H  
ATOM   3081  HB  VAL B 198     -40.481  -0.990  -1.189  1.00  0.180          H  
ATOM   3082 1HG1 VAL B 198     -38.982   0.158   0.380  1.00  0.180          H  
ATOM   3083 2HG1 VAL B 198     -38.030  -0.730  -0.818  1.00  0.180          H  
ATOM   3084 3HG1 VAL B 198     -38.241   1.015  -0.959  1.00  0.180          H  
ATOM   3085 1HG2 VAL B 198     -41.029   1.121  -0.176  1.00  0.180          H  
ATOM   3086 2HG2 VAL B 198     -40.295   1.974  -1.498  1.00  0.180          H  
ATOM   3087 3HG2 VAL B 198     -41.756   1.015  -1.776  1.00  0.180          H  
ATOM   3088  N   ARG B 199     -38.820  -2.402  -3.249  1.00  0.100          N  
ATOM   3089  CA  ARG B 199     -37.796  -3.406  -3.498  1.00  0.120          C  
ATOM   3090  C   ARG B 199     -37.152  -3.204  -4.882  1.00  0.110          C  
ATOM   3091  O   ARG B 199     -35.932  -3.356  -5.027  1.00  0.120          O  
ATOM   3092  CB  ARG B 199     -38.387  -4.808  -3.399  1.00  0.160          C  
ATOM   3093  CG  ARG B 199     -38.773  -5.288  -1.979  1.00  0.160          C  
ATOM   3094  CD  ARG B 199     -39.395  -6.645  -2.037  1.00  0.160          C  
ATOM   3095  NE  ARG B 199     -39.817  -7.186  -0.714  1.00  0.160          N  
ATOM   3096  CZ  ARG B 199     -40.380  -8.399  -0.537  1.00  0.160          C  
ATOM   3097  NH1 ARG B 199     -40.588  -9.205  -1.563  1.00  0.160          N  
ATOM   3098  NH2 ARG B 199     -40.721  -8.770   0.683  1.00  0.160          N  
ATOM   3099  H   ARG B 199     -39.785  -2.700  -3.067  1.00  0.120          H  
ATOM   3100  HA  ARG B 199     -37.026  -3.306  -2.734  1.00  0.140          H  
ATOM   3101 1HB  ARG B 199     -39.289  -4.856  -4.011  1.00  0.190          H  
ATOM   3102 2HB  ARG B 199     -37.694  -5.520  -3.807  1.00  0.190          H  
ATOM   3103 1HG  ARG B 199     -37.882  -5.342  -1.353  1.00  0.190          H  
ATOM   3104 2HG  ARG B 199     -39.480  -4.596  -1.535  1.00  0.190          H  
ATOM   3105 1HD  ARG B 199     -40.278  -6.589  -2.676  1.00  0.190          H  
ATOM   3106 2HD  ARG B 199     -38.676  -7.339  -2.476  1.00  0.190          H  
ATOM   3107  HE  ARG B 199     -39.698  -6.625   0.150  1.00  0.190          H  
ATOM   3108 1HH1 ARG B 199     -40.329  -8.917  -2.496  1.00  0.190          H  
ATOM   3109 2HH1 ARG B 199     -41.007 -10.110  -1.416  1.00  0.190          H  
ATOM   3110 1HH2 ARG B 199     -40.554  -8.115   1.465  1.00  0.190          H  
ATOM   3111 2HH2 ARG B 199     -41.147  -9.668   0.850  1.00  0.190          H  
ATOM   3112  N   PHE B 200     -37.969  -2.843  -5.887  1.00  0.100          N  
ATOM   3113  CA  PHE B 200     -37.508  -2.579  -7.251  1.00  0.080          C  
ATOM   3114  C   PHE B 200     -36.471  -1.473  -7.215  1.00  0.100          C  
ATOM   3115  O   PHE B 200     -35.372  -1.606  -7.765  1.00  0.110          O  
ATOM   3116  CB  PHE B 200     -38.671  -2.124  -8.130  1.00  0.120          C  
ATOM   3117  CG  PHE B 200     -38.393  -1.909  -9.596  1.00  0.120          C  
ATOM   3118  CD1 PHE B 200     -38.775  -2.883 -10.473  1.00  0.120          C  
ATOM   3119  CD2 PHE B 200     -37.772  -0.768 -10.102  1.00  0.120          C  
ATOM   3120  CE1 PHE B 200     -38.601  -2.751 -11.820  1.00  0.120          C  
ATOM   3121  CE2 PHE B 200     -37.591  -0.626 -11.462  1.00  0.120          C  
ATOM   3122  CZ  PHE B 200     -38.025  -1.626 -12.320  1.00  0.120          C  
ATOM   3123  H   PHE B 200     -38.977  -2.806  -5.697  1.00  0.120          H  
ATOM   3124  HA  PHE B 200     -37.049  -3.470  -7.658  1.00  0.100          H  
ATOM   3125 1HB  PHE B 200     -39.477  -2.851  -8.038  1.00  0.140          H  
ATOM   3126 2HB  PHE B 200     -39.054  -1.196  -7.746  1.00  0.140          H  
ATOM   3127  HD1 PHE B 200     -39.236  -3.762 -10.067  1.00  0.140          H  
ATOM   3128  HD2 PHE B 200     -37.449   0.027  -9.427  1.00  0.140          H  
ATOM   3129  HE1 PHE B 200     -38.927  -3.540 -12.488  1.00  0.140          H  
ATOM   3130  HE2 PHE B 200     -37.123   0.276 -11.858  1.00  0.140          H  
ATOM   3131  HZ  PHE B 200     -37.905  -1.524 -13.393  1.00  0.140          H  
ATOM   3132  N   VAL B 201     -36.825  -0.368  -6.545  1.00  0.110          N  
ATOM   3133  CA  VAL B 201     -35.941   0.778  -6.439  1.00  0.130          C  
ATOM   3134  C   VAL B 201     -34.658   0.404  -5.716  1.00  0.140          C  
ATOM   3135  O   VAL B 201     -33.576   0.779  -6.170  1.00  0.140          O  
ATOM   3136  CB  VAL B 201     -36.611   1.926  -5.655  1.00  0.170          C  
ATOM   3137  CG1 VAL B 201     -35.591   3.019  -5.379  1.00  0.170          C  
ATOM   3138  CG2 VAL B 201     -37.815   2.502  -6.439  1.00  0.170          C  
ATOM   3139  H   VAL B 201     -37.761  -0.330  -6.126  1.00  0.130          H  
ATOM   3140  HA  VAL B 201     -35.697   1.121  -7.444  1.00  0.160          H  
ATOM   3141  HB  VAL B 201     -36.956   1.539  -4.694  1.00  0.210          H  
ATOM   3142 1HG1 VAL B 201     -36.073   3.783  -4.807  1.00  0.210          H  
ATOM   3143 2HG1 VAL B 201     -34.749   2.641  -4.807  1.00  0.210          H  
ATOM   3144 3HG1 VAL B 201     -35.228   3.429  -6.304  1.00  0.210          H  
ATOM   3145 1HG2 VAL B 201     -38.277   3.295  -5.854  1.00  0.210          H  
ATOM   3146 2HG2 VAL B 201     -37.486   2.898  -7.384  1.00  0.210          H  
ATOM   3147 3HG2 VAL B 201     -38.541   1.730  -6.622  1.00  0.210          H  
ATOM   3148  N   LYS B 202     -34.770  -0.308  -4.586  1.00  0.140          N  
ATOM   3149  CA  LYS B 202     -33.593  -0.697  -3.825  1.00  0.150          C  
ATOM   3150  C   LYS B 202     -32.625  -1.499  -4.680  1.00  0.120          C  
ATOM   3151  O   LYS B 202     -31.423  -1.205  -4.698  1.00  0.140          O  
ATOM   3152  CB  LYS B 202     -33.975  -1.541  -2.601  1.00  0.210          C  
ATOM   3153  CG  LYS B 202     -32.771  -1.980  -1.727  1.00  0.210          C  
ATOM   3154  CD  LYS B 202     -33.204  -2.872  -0.551  1.00  0.210          C  
ATOM   3155  CE  LYS B 202     -31.989  -3.340   0.265  1.00  0.210          C  
ATOM   3156  NZ  LYS B 202     -32.366  -4.283   1.362  1.00  0.210          N  
ATOM   3157  H   LYS B 202     -35.700  -0.561  -4.240  1.00  0.170          H  
ATOM   3158  HA  LYS B 202     -33.084   0.208  -3.491  1.00  0.180          H  
ATOM   3159 1HB  LYS B 202     -34.668  -0.972  -1.975  1.00  0.250          H  
ATOM   3160 2HB  LYS B 202     -34.501  -2.436  -2.930  1.00  0.250          H  
ATOM   3161 1HG  LYS B 202     -32.055  -2.533  -2.335  1.00  0.250          H  
ATOM   3162 2HG  LYS B 202     -32.275  -1.091  -1.335  1.00  0.250          H  
ATOM   3163 1HD  LYS B 202     -33.883  -2.331   0.105  1.00  0.250          H  
ATOM   3164 2HD  LYS B 202     -33.729  -3.747  -0.936  1.00  0.250          H  
ATOM   3165 1HE  LYS B 202     -31.286  -3.837  -0.396  1.00  0.250          H  
ATOM   3166 2HE  LYS B 202     -31.507  -2.468   0.706  1.00  0.250          H  
ATOM   3167 1HZ  LYS B 202     -31.542  -4.557   1.874  1.00  0.250          H  
ATOM   3168 2HZ  LYS B 202     -33.028  -3.827   2.009  1.00  0.250          H  
ATOM   3169 3HZ  LYS B 202     -32.806  -5.098   0.972  1.00  0.250          H  
ATOM   3170  N   SER B 203     -33.131  -2.534  -5.368  1.00  0.080          N  
ATOM   3171  CA  SER B 203     -32.268  -3.361  -6.196  1.00  0.070          C  
ATOM   3172  C   SER B 203     -31.658  -2.516  -7.313  1.00  0.070          C  
ATOM   3173  O   SER B 203     -30.454  -2.603  -7.582  1.00  0.080          O  
ATOM   3174  CB  SER B 203     -32.991  -4.594  -6.728  1.00  0.100          C  
ATOM   3175  OG  SER B 203     -32.104  -5.363  -7.522  1.00  0.100          O  
ATOM   3176  H   SER B 203     -34.134  -2.743  -5.314  1.00  0.100          H  
ATOM   3177  HA  SER B 203     -31.456  -3.727  -5.575  1.00  0.080          H  
ATOM   3178 1HB  SER B 203     -33.338  -5.193  -5.890  1.00  0.120          H  
ATOM   3179 2HB  SER B 203     -33.869  -4.297  -7.303  1.00  0.120          H  
ATOM   3180  HG  SER B 203     -32.503  -6.268  -7.691  1.00  0.120          H  
ATOM   3181  N   ALA B 204     -32.465  -1.669  -7.961  1.00  0.070          N  
ATOM   3182  CA  ALA B 204     -31.930  -0.845  -9.027  1.00  0.080          C  
ATOM   3183  C   ALA B 204     -30.800   0.058  -8.510  1.00  0.120          C  
ATOM   3184  O   ALA B 204     -29.798   0.242  -9.213  1.00  0.130          O  
ATOM   3185  CB  ALA B 204     -33.031  -0.025  -9.652  1.00  0.110          C  
ATOM   3186  H   ALA B 204     -33.464  -1.621  -7.737  1.00  0.080          H  
ATOM   3187  HA  ALA B 204     -31.518  -1.507  -9.781  1.00  0.100          H  
ATOM   3188 1HB  ALA B 204     -32.619   0.550 -10.468  1.00  0.130          H  
ATOM   3189 2HB  ALA B 204     -33.812  -0.682 -10.029  1.00  0.130          H  
ATOM   3190 3HB  ALA B 204     -33.454   0.636  -8.895  1.00  0.130          H  
ATOM   3191  N   GLN B 205     -30.926   0.604  -7.284  1.00  0.150          N  
ATOM   3192  CA  GLN B 205     -29.835   1.415  -6.735  1.00  0.200          C  
ATOM   3193  C   GLN B 205     -28.594   0.555  -6.504  1.00  0.210          C  
ATOM   3194  O   GLN B 205     -27.474   0.966  -6.808  1.00  0.230          O  
ATOM   3195  CB  GLN B 205     -30.195   2.089  -5.408  1.00  0.260          C  
ATOM   3196  CG  GLN B 205     -31.189   3.210  -5.483  1.00  0.260          C  
ATOM   3197  CD  GLN B 205     -31.396   3.829  -4.136  1.00  0.260          C  
ATOM   3198  OE1 GLN B 205     -31.639   3.156  -3.129  1.00  0.260          O  
ATOM   3199  NE2 GLN B 205     -31.256   5.138  -4.087  1.00  0.260          N  
ATOM   3200  H   GLN B 205     -31.805   0.493  -6.767  1.00  0.180          H  
ATOM   3201  HA  GLN B 205     -29.586   2.193  -7.458  1.00  0.240          H  
ATOM   3202 1HB  GLN B 205     -30.610   1.336  -4.734  1.00  0.310          H  
ATOM   3203 2HB  GLN B 205     -29.290   2.476  -4.944  1.00  0.310          H  
ATOM   3204 1HG  GLN B 205     -30.820   3.973  -6.170  1.00  0.310          H  
ATOM   3205 2HG  GLN B 205     -32.137   2.817  -5.828  1.00  0.310          H  
ATOM   3206 1HE2 GLN B 205     -31.350   5.619  -3.214  1.00  0.310          H  
ATOM   3207 2HE2 GLN B 205     -31.034   5.649  -4.921  1.00  0.310          H  
ATOM   3208  N   ARG B 206     -28.785  -0.680  -6.029  1.00  0.190          N  
ATOM   3209  CA  ARG B 206     -27.667  -1.595  -5.801  1.00  0.210          C  
ATOM   3210  C   ARG B 206     -26.922  -1.896  -7.108  1.00  0.160          C  
ATOM   3211  O   ARG B 206     -25.705  -2.099  -7.094  1.00  0.190          O  
ATOM   3212  CB  ARG B 206     -28.128  -2.874  -5.120  1.00  0.290          C  
ATOM   3213  CG  ARG B 206     -28.558  -2.673  -3.665  1.00  0.290          C  
ATOM   3214  CD  ARG B 206     -29.139  -3.891  -3.069  1.00  0.290          C  
ATOM   3215  NE  ARG B 206     -28.145  -4.947  -2.864  1.00  0.290          N  
ATOM   3216  CZ  ARG B 206     -28.434  -6.245  -2.615  1.00  0.290          C  
ATOM   3217  NH1 ARG B 206     -29.690  -6.646  -2.562  1.00  0.290          N  
ATOM   3218  NH2 ARG B 206     -27.451  -7.115  -2.419  1.00  0.290          N  
ATOM   3219  H   ARG B 206     -29.734  -0.955  -5.750  1.00  0.230          H  
ATOM   3220  HA  ARG B 206     -26.970  -1.105  -5.122  1.00  0.250          H  
ATOM   3221 1HB  ARG B 206     -28.967  -3.296  -5.661  1.00  0.340          H  
ATOM   3222 2HB  ARG B 206     -27.326  -3.607  -5.136  1.00  0.340          H  
ATOM   3223 1HG  ARG B 206     -27.686  -2.395  -3.076  1.00  0.340          H  
ATOM   3224 2HG  ARG B 206     -29.294  -1.878  -3.607  1.00  0.340          H  
ATOM   3225 1HD  ARG B 206     -29.571  -3.635  -2.107  1.00  0.340          H  
ATOM   3226 2HD  ARG B 206     -29.917  -4.266  -3.729  1.00  0.340          H  
ATOM   3227  HE  ARG B 206     -27.169  -4.681  -2.883  1.00  0.340          H  
ATOM   3228 1HH1 ARG B 206     -30.444  -5.993  -2.713  1.00  0.340          H  
ATOM   3229 2HH1 ARG B 206     -29.906  -7.617  -2.377  1.00  0.340          H  
ATOM   3230 1HH2 ARG B 206     -26.489  -6.810  -2.451  1.00  0.340          H  
ATOM   3231 2HH2 ARG B 206     -27.664  -8.084  -2.229  1.00  0.340          H  
ATOM   3232  N   LEU B 207     -27.638  -1.849  -8.245  1.00  0.110          N  
ATOM   3233  CA  LEU B 207     -27.061  -2.067  -9.578  1.00  0.080          C  
ATOM   3234  C   LEU B 207     -26.398  -0.801 -10.134  1.00  0.110          C  
ATOM   3235  O   LEU B 207     -25.861  -0.813 -11.243  1.00  0.110          O  
ATOM   3236  CB  LEU B 207     -28.149  -2.458 -10.593  1.00  0.120          C  
ATOM   3237  CG  LEU B 207     -28.907  -3.762 -10.385  1.00  0.120          C  
ATOM   3238  CD1 LEU B 207     -30.011  -3.866 -11.412  1.00  0.120          C  
ATOM   3239  CD2 LEU B 207     -28.008  -4.901 -10.521  1.00  0.120          C  
ATOM   3240  H   LEU B 207     -28.658  -1.742  -8.166  1.00  0.130          H  
ATOM   3241  HA  LEU B 207     -26.300  -2.838  -9.509  1.00  0.100          H  
ATOM   3242 1HB  LEU B 207     -28.882  -1.666 -10.599  1.00  0.150          H  
ATOM   3243 2HB  LEU B 207     -27.692  -2.491 -11.566  1.00  0.150          H  
ATOM   3244  HG  LEU B 207     -29.354  -3.769  -9.400  1.00  0.150          H  
ATOM   3245 1HD1 LEU B 207     -30.566  -4.794 -11.256  1.00  0.150          H  
ATOM   3246 2HD1 LEU B 207     -30.674  -3.027 -11.305  1.00  0.150          H  
ATOM   3247 3HD1 LEU B 207     -29.579  -3.867 -12.408  1.00  0.150          H  
ATOM   3248 1HD2 LEU B 207     -28.605  -5.795 -10.369  1.00  0.150          H  
ATOM   3249 2HD2 LEU B 207     -27.565  -4.913 -11.516  1.00  0.150          H  
ATOM   3250 3HD2 LEU B 207     -27.222  -4.860  -9.776  1.00  0.150          H  
ATOM   3251  N   GLY B 208     -26.450   0.301  -9.383  1.00  0.160          N  
ATOM   3252  CA  GLY B 208     -25.856   1.554  -9.801  1.00  0.200          C  
ATOM   3253  C   GLY B 208     -26.765   2.523 -10.553  1.00  0.220          C  
ATOM   3254  O   GLY B 208     -26.255   3.505 -11.112  1.00  0.260          O  
ATOM   3255  H   GLY B 208     -26.893   0.281  -8.466  1.00  0.190          H  
ATOM   3256 1HA  GLY B 208     -25.476   2.054  -8.910  1.00  0.240          H  
ATOM   3257 2HA  GLY B 208     -24.987   1.337 -10.418  1.00  0.240          H  
ATOM   3258  N   PHE B 209     -28.087   2.292 -10.598  1.00  0.200          N  
ATOM   3259  CA  PHE B 209     -28.939   3.219 -11.338  1.00  0.230          C  
ATOM   3260  C   PHE B 209     -29.233   4.446 -10.482  1.00  0.240          C  
ATOM   3261  O   PHE B 209     -29.504   4.334  -9.280  1.00  0.240          O  
ATOM   3262  CB  PHE B 209     -30.262   2.558 -11.766  1.00  0.310          C  
ATOM   3263  CG  PHE B 209     -30.195   1.478 -12.878  1.00  0.310          C  
ATOM   3264  CD1 PHE B 209     -30.336   0.126 -12.577  1.00  0.310          C  
ATOM   3265  CD2 PHE B 209     -30.016   1.821 -14.220  1.00  0.310          C  
ATOM   3266  CE1 PHE B 209     -30.319  -0.839 -13.576  1.00  0.310          C  
ATOM   3267  CE2 PHE B 209     -29.994   0.850 -15.213  1.00  0.310          C  
ATOM   3268  CZ  PHE B 209     -30.154  -0.478 -14.883  1.00  0.310          C  
ATOM   3269  H   PHE B 209     -28.534   1.513 -10.105  1.00  0.240          H  
ATOM   3270  HA  PHE B 209     -28.422   3.557 -12.229  1.00  0.280          H  
ATOM   3271 1HB  PHE B 209     -30.717   2.107 -10.891  1.00  0.370          H  
ATOM   3272 2HB  PHE B 209     -30.939   3.340 -12.108  1.00  0.370          H  
ATOM   3273  HD1 PHE B 209     -30.474  -0.172 -11.549  1.00  0.370          H  
ATOM   3274  HD2 PHE B 209     -29.892   2.862 -14.493  1.00  0.370          H  
ATOM   3275  HE1 PHE B 209     -30.444  -1.881 -13.329  1.00  0.370          H  
ATOM   3276  HE2 PHE B 209     -29.854   1.141 -16.255  1.00  0.370          H  
ATOM   3277  HZ  PHE B 209     -30.152  -1.238 -15.650  1.00  0.370          H  
ATOM   3278  N   SER B 210     -29.190   5.627 -11.108  1.00  0.250          N  
ATOM   3279  CA  SER B 210     -29.497   6.874 -10.417  1.00  0.260          C  
ATOM   3280  C   SER B 210     -30.986   6.965 -10.268  1.00  0.270          C  
ATOM   3281  O   SER B 210     -31.714   6.247 -10.945  1.00  0.280          O  
ATOM   3282  CB  SER B 210     -29.011   8.075 -11.206  1.00  0.360          C  
ATOM   3283  OG  SER B 210     -29.786   8.272 -12.372  1.00  0.360          O  
ATOM   3284  H   SER B 210     -28.947   5.674 -12.107  1.00  0.300          H  
ATOM   3285  HA  SER B 210     -29.035   6.864  -9.429  1.00  0.310          H  
ATOM   3286 1HB  SER B 210     -29.049   8.966 -10.584  1.00  0.430          H  
ATOM   3287 2HB  SER B 210     -27.971   7.915 -11.489  1.00  0.430          H  
ATOM   3288  HG  SER B 210     -29.332   8.971 -12.869  1.00  0.430          H  
ATOM   3289  N   LEU B 211     -31.485   7.882  -9.456  1.00  0.290          N  
ATOM   3290  CA  LEU B 211     -32.930   7.950  -9.324  1.00  0.320          C  
ATOM   3291  C   LEU B 211     -33.636   8.286 -10.630  1.00  0.320          C  
ATOM   3292  O   LEU B 211     -34.743   7.799 -10.873  1.00  0.330          O  
ATOM   3293  CB  LEU B 211     -33.334   8.916  -8.226  1.00  0.440          C  
ATOM   3294  CG  LEU B 211     -33.462   8.262  -6.849  1.00  0.440          C  
ATOM   3295  CD1 LEU B 211     -32.121   7.792  -6.309  1.00  0.440          C  
ATOM   3296  CD2 LEU B 211     -34.130   9.211  -5.921  1.00  0.440          C  
ATOM   3297  H   LEU B 211     -30.879   8.484  -8.916  1.00  0.350          H  
ATOM   3298  HA  LEU B 211     -33.277   6.969  -9.018  1.00  0.380          H  
ATOM   3299 1HB  LEU B 211     -32.597   9.713  -8.164  1.00  0.520          H  
ATOM   3300 2HB  LEU B 211     -34.300   9.356  -8.485  1.00  0.520          H  
ATOM   3301  HG  LEU B 211     -34.051   7.387  -6.963  1.00  0.520          H  
ATOM   3302 1HD1 LEU B 211     -32.292   7.323  -5.351  1.00  0.520          H  
ATOM   3303 2HD1 LEU B 211     -31.665   7.070  -6.977  1.00  0.520          H  
ATOM   3304 3HD1 LEU B 211     -31.456   8.645  -6.180  1.00  0.520          H  
ATOM   3305 1HD2 LEU B 211     -34.274   8.742  -4.950  1.00  0.520          H  
ATOM   3306 2HD2 LEU B 211     -33.523  10.108  -5.808  1.00  0.520          H  
ATOM   3307 3HD2 LEU B 211     -35.093   9.468  -6.342  1.00  0.520          H  
ATOM   3308  N   ASP B 212     -33.013   9.107 -11.479  1.00  0.320          N  
ATOM   3309  CA  ASP B 212     -33.640   9.437 -12.752  1.00  0.330          C  
ATOM   3310  C   ASP B 212     -33.684   8.190 -13.629  1.00  0.320          C  
ATOM   3311  O   ASP B 212     -34.698   7.919 -14.282  1.00  0.330          O  
ATOM   3312  CB  ASP B 212     -32.856  10.523 -13.483  1.00  0.460          C  
ATOM   3313  CG  ASP B 212     -32.947  11.899 -12.841  1.00  0.460          C  
ATOM   3314  OD1 ASP B 212     -33.805  12.130 -12.021  1.00  0.460          O  
ATOM   3315  OD2 ASP B 212     -32.129  12.713 -13.179  1.00  0.460          O  
ATOM   3316  H   ASP B 212     -32.124   9.509 -11.220  1.00  0.380          H  
ATOM   3317  HA  ASP B 212     -34.658   9.780 -12.571  1.00  0.400          H  
ATOM   3318 1HB  ASP B 212     -31.807  10.233 -13.533  1.00  0.550          H  
ATOM   3319 2HB  ASP B 212     -33.218  10.595 -14.509  1.00  0.550          H  
ATOM   3320  N   GLU B 213     -32.593   7.414 -13.618  1.00  0.300          N  
ATOM   3321  CA  GLU B 213     -32.533   6.172 -14.381  1.00  0.290          C  
ATOM   3322  C   GLU B 213     -33.550   5.171 -13.844  1.00  0.280          C  
ATOM   3323  O   GLU B 213     -34.166   4.433 -14.617  1.00  0.280          O  
ATOM   3324  CB  GLU B 213     -31.125   5.598 -14.360  1.00  0.410          C  
ATOM   3325  CG  GLU B 213     -30.131   6.416 -15.168  1.00  0.410          C  
ATOM   3326  CD  GLU B 213     -28.694   5.989 -15.028  1.00  0.410          C  
ATOM   3327  OE1 GLU B 213     -28.238   5.708 -13.922  1.00  0.410          O  
ATOM   3328  OE2 GLU B 213     -28.036   5.933 -16.039  1.00  0.410          O  
ATOM   3329  H   GLU B 213     -31.774   7.723 -13.091  1.00  0.360          H  
ATOM   3330  HA  GLU B 213     -32.793   6.393 -15.419  1.00  0.350          H  
ATOM   3331 1HB  GLU B 213     -30.778   5.524 -13.341  1.00  0.490          H  
ATOM   3332 2HB  GLU B 213     -31.156   4.605 -14.778  1.00  0.490          H  
ATOM   3333 1HG  GLU B 213     -30.411   6.345 -16.219  1.00  0.490          H  
ATOM   3334 2HG  GLU B 213     -30.223   7.460 -14.877  1.00  0.490          H  
ATOM   3335  N   ILE B 214     -33.733   5.157 -12.521  1.00  0.270          N  
ATOM   3336  CA  ILE B 214     -34.700   4.286 -11.883  1.00  0.260          C  
ATOM   3337  C   ILE B 214     -36.079   4.684 -12.348  1.00  0.270          C  
ATOM   3338  O   ILE B 214     -36.876   3.819 -12.676  1.00  0.250          O  
ATOM   3339  CB  ILE B 214     -34.610   4.291 -10.345  1.00  0.370          C  
ATOM   3340  CG1 ILE B 214     -33.289   3.647  -9.957  1.00  0.370          C  
ATOM   3341  CG2 ILE B 214     -35.805   3.528  -9.727  1.00  0.370          C  
ATOM   3342  CD1 ILE B 214     -32.863   3.785  -8.520  1.00  0.370          C  
ATOM   3343  H   ILE B 214     -33.144   5.765 -11.950  1.00  0.320          H  
ATOM   3344  HA  ILE B 214     -34.508   3.267 -12.210  1.00  0.310          H  
ATOM   3345  HB  ILE B 214     -34.608   5.312  -9.985  1.00  0.440          H  
ATOM   3346 1HG1 ILE B 214     -33.352   2.625 -10.201  1.00  0.440          H  
ATOM   3347 2HG1 ILE B 214     -32.523   4.078 -10.559  1.00  0.440          H  
ATOM   3348 1HG2 ILE B 214     -35.717   3.542  -8.659  1.00  0.440          H  
ATOM   3349 2HG2 ILE B 214     -36.736   4.007 -10.004  1.00  0.440          H  
ATOM   3350 3HG2 ILE B 214     -35.812   2.493 -10.081  1.00  0.440          H  
ATOM   3351 1HD1 ILE B 214     -31.898   3.290  -8.404  1.00  0.440          H  
ATOM   3352 2HD1 ILE B 214     -32.756   4.833  -8.263  1.00  0.440          H  
ATOM   3353 3HD1 ILE B 214     -33.577   3.321  -7.863  1.00  0.440          H  
ATOM   3354  N   ALA B 215     -36.391   5.980 -12.380  1.00  0.310          N  
ATOM   3355  CA  ALA B 215     -37.702   6.382 -12.860  1.00  0.330          C  
ATOM   3356  C   ALA B 215     -37.942   5.885 -14.295  1.00  0.340          C  
ATOM   3357  O   ALA B 215     -39.045   5.414 -14.601  1.00  0.340          O  
ATOM   3358  CB  ALA B 215     -37.835   7.887 -12.794  1.00  0.450          C  
ATOM   3359  H   ALA B 215     -35.726   6.677 -12.031  1.00  0.370          H  
ATOM   3360  HA  ALA B 215     -38.448   5.934 -12.220  1.00  0.400          H  
ATOM   3361 1HB  ALA B 215     -38.827   8.180 -13.128  1.00  0.540          H  
ATOM   3362 2HB  ALA B 215     -37.681   8.214 -11.765  1.00  0.540          H  
ATOM   3363 3HB  ALA B 215     -37.083   8.345 -13.435  1.00  0.540          H  
ATOM   3364  N   GLU B 216     -36.919   5.955 -15.166  1.00  0.350          N  
ATOM   3365  CA  GLU B 216     -37.071   5.447 -16.534  1.00  0.360          C  
ATOM   3366  C   GLU B 216     -37.300   3.934 -16.537  1.00  0.330          C  
ATOM   3367  O   GLU B 216     -38.067   3.409 -17.344  1.00  0.350          O  
ATOM   3368  CB  GLU B 216     -35.860   5.793 -17.408  1.00  0.500          C  
ATOM   3369  CG  GLU B 216     -35.733   7.277 -17.751  1.00  0.500          C  
ATOM   3370  CD  GLU B 216     -34.539   7.589 -18.628  1.00  0.500          C  
ATOM   3371  OE1 GLU B 216     -33.728   6.721 -18.821  1.00  0.500          O  
ATOM   3372  OE2 GLU B 216     -34.452   8.693 -19.113  1.00  0.500          O  
ATOM   3373  H   GLU B 216     -36.049   6.421 -14.878  1.00  0.420          H  
ATOM   3374  HA  GLU B 216     -37.942   5.922 -16.971  1.00  0.430          H  
ATOM   3375 1HB  GLU B 216     -34.947   5.488 -16.897  1.00  0.600          H  
ATOM   3376 2HB  GLU B 216     -35.913   5.232 -18.340  1.00  0.600          H  
ATOM   3377 1HG  GLU B 216     -36.641   7.599 -18.258  1.00  0.600          H  
ATOM   3378 2HG  GLU B 216     -35.652   7.840 -16.821  1.00  0.600          H  
ATOM   3379  N   LEU B 217     -36.625   3.240 -15.628  1.00  0.290          N  
ATOM   3380  CA  LEU B 217     -36.725   1.798 -15.462  1.00  0.240          C  
ATOM   3381  C   LEU B 217     -38.127   1.438 -14.912  1.00  0.270          C  
ATOM   3382  O   LEU B 217     -38.743   0.468 -15.340  1.00  0.290          O  
ATOM   3383  CB  LEU B 217     -35.546   1.369 -14.562  1.00  0.360          C  
ATOM   3384  CG  LEU B 217     -35.210  -0.100 -14.307  1.00  0.360          C  
ATOM   3385  CD1 LEU B 217     -34.916  -0.847 -15.610  1.00  0.360          C  
ATOM   3386  CD2 LEU B 217     -33.975  -0.103 -13.387  1.00  0.360          C  
ATOM   3387  H   LEU B 217     -35.940   3.752 -15.063  1.00  0.350          H  
ATOM   3388  HA  LEU B 217     -36.616   1.338 -16.438  1.00  0.290          H  
ATOM   3389 1HB  LEU B 217     -34.646   1.849 -14.938  1.00  0.430          H  
ATOM   3390 2HB  LEU B 217     -35.742   1.787 -13.587  1.00  0.430          H  
ATOM   3391  HG  LEU B 217     -36.013  -0.583 -13.839  1.00  0.430          H  
ATOM   3392 1HD1 LEU B 217     -34.667  -1.878 -15.376  1.00  0.430          H  
ATOM   3393 2HD1 LEU B 217     -35.790  -0.833 -16.253  1.00  0.430          H  
ATOM   3394 3HD1 LEU B 217     -34.076  -0.377 -16.120  1.00  0.430          H  
ATOM   3395 1HD2 LEU B 217     -33.670  -1.103 -13.155  1.00  0.430          H  
ATOM   3396 2HD2 LEU B 217     -33.154   0.410 -13.891  1.00  0.430          H  
ATOM   3397 3HD2 LEU B 217     -34.214   0.423 -12.465  1.00  0.430          H  
ATOM   3398  N   LEU B 218     -38.667   2.251 -13.998  1.00  0.270          N  
ATOM   3399  CA  LEU B 218     -40.010   2.049 -13.441  1.00  0.300          C  
ATOM   3400  C   LEU B 218     -41.085   2.154 -14.522  1.00  0.360          C  
ATOM   3401  O   LEU B 218     -42.077   1.430 -14.501  1.00  0.370          O  
ATOM   3402  CB  LEU B 218     -40.298   3.059 -12.311  1.00  0.410          C  
ATOM   3403  CG  LEU B 218     -39.516   2.862 -10.976  1.00  0.410          C  
ATOM   3404  CD1 LEU B 218     -39.742   4.066 -10.028  1.00  0.410          C  
ATOM   3405  CD2 LEU B 218     -40.015   1.637 -10.317  1.00  0.410          C  
ATOM   3406  H   LEU B 218     -38.094   3.011 -13.649  1.00  0.320          H  
ATOM   3407  HA  LEU B 218     -40.059   1.040 -13.048  1.00  0.360          H  
ATOM   3408 1HB  LEU B 218     -40.068   4.052 -12.681  1.00  0.490          H  
ATOM   3409 2HB  LEU B 218     -41.363   3.022 -12.082  1.00  0.490          H  
ATOM   3410  HG  LEU B 218     -38.463   2.763 -11.178  1.00  0.490          H  
ATOM   3411 1HD1 LEU B 218     -39.201   3.903  -9.095  1.00  0.490          H  
ATOM   3412 2HD1 LEU B 218     -39.386   4.972 -10.481  1.00  0.490          H  
ATOM   3413 3HD1 LEU B 218     -40.803   4.172  -9.808  1.00  0.490          H  
ATOM   3414 1HD2 LEU B 218     -39.487   1.494  -9.378  1.00  0.490          H  
ATOM   3415 2HD2 LEU B 218     -41.053   1.763 -10.144  1.00  0.490          H  
ATOM   3416 3HD2 LEU B 218     -39.882   0.779 -10.931  1.00  0.490          H  
ATOM   3417  N   ARG B 219     -40.872   3.002 -15.518  1.00  0.400          N  
ATOM   3418  CA  ARG B 219     -41.827   3.150 -16.619  1.00  0.460          C  
ATOM   3419  C   ARG B 219     -41.999   1.835 -17.407  1.00  0.480          C  
ATOM   3420  O   ARG B 219     -42.943   1.691 -18.186  1.00  0.530          O  
ATOM   3421  CB  ARG B 219     -41.392   4.256 -17.562  1.00  0.620          C  
ATOM   3422  CG  ARG B 219     -41.483   5.649 -16.970  1.00  0.620          C  
ATOM   3423  CD  ARG B 219     -40.910   6.667 -17.863  1.00  0.620          C  
ATOM   3424  NE  ARG B 219     -40.873   7.972 -17.222  1.00  0.620          N  
ATOM   3425  CZ  ARG B 219     -40.192   9.045 -17.676  1.00  0.620          C  
ATOM   3426  NH1 ARG B 219     -39.490   8.971 -18.791  1.00  0.620          N  
ATOM   3427  NH2 ARG B 219     -40.231  10.178 -16.994  1.00  0.620          N  
ATOM   3428  H   ARG B 219     -40.048   3.613 -15.462  1.00  0.480          H  
ATOM   3429  HA  ARG B 219     -42.791   3.425 -16.194  1.00  0.550          H  
ATOM   3430 1HB  ARG B 219     -40.369   4.089 -17.872  1.00  0.740          H  
ATOM   3431 2HB  ARG B 219     -42.010   4.233 -18.457  1.00  0.740          H  
ATOM   3432 1HG  ARG B 219     -42.529   5.897 -16.806  1.00  0.740          H  
ATOM   3433 2HG  ARG B 219     -40.961   5.684 -16.030  1.00  0.740          H  
ATOM   3434 1HD  ARG B 219     -39.898   6.379 -18.130  1.00  0.740          H  
ATOM   3435 2HD  ARG B 219     -41.519   6.742 -18.762  1.00  0.740          H  
ATOM   3436  HE  ARG B 219     -41.393   8.078 -16.359  1.00  0.740          H  
ATOM   3437 1HH1 ARG B 219     -39.454   8.110 -19.314  1.00  0.740          H  
ATOM   3438 2HH1 ARG B 219     -38.980   9.779 -19.124  1.00  0.740          H  
ATOM   3439 1HH2 ARG B 219     -40.768  10.235 -16.138  1.00  0.740          H  
ATOM   3440 2HH2 ARG B 219     -39.727  10.988 -17.324  1.00  0.740          H  
ATOM   3441  N   LEU B 220     -41.052   0.903 -17.241  1.00  0.440          N  
ATOM   3442  CA  LEU B 220     -41.018  -0.389 -17.901  1.00  0.460          C  
ATOM   3443  C   LEU B 220     -41.522  -1.528 -16.989  1.00  0.430          C  
ATOM   3444  O   LEU B 220     -41.429  -2.702 -17.383  1.00  0.490          O  
ATOM   3445  CB  LEU B 220     -39.564  -0.704 -18.264  1.00  0.640          C  
ATOM   3446  CG  LEU B 220     -38.835   0.320 -19.153  1.00  0.640          C  
ATOM   3447  CD1 LEU B 220     -37.424  -0.100 -19.277  1.00  0.640          C  
ATOM   3448  CD2 LEU B 220     -39.447   0.390 -20.516  1.00  0.640          C  
ATOM   3449  H   LEU B 220     -40.299   1.069 -16.570  1.00  0.530          H  
ATOM   3450  HA  LEU B 220     -41.647  -0.350 -18.787  1.00  0.550          H  
ATOM   3451 1HB  LEU B 220     -38.999  -0.806 -17.352  1.00  0.760          H  
ATOM   3452 2HB  LEU B 220     -39.538  -1.663 -18.782  1.00  0.760          H  
ATOM   3453  HG  LEU B 220     -38.872   1.304 -18.678  1.00  0.760          H  
ATOM   3454 1HD1 LEU B 220     -36.877   0.613 -19.893  1.00  0.760          H  
ATOM   3455 2HD1 LEU B 220     -36.976  -0.154 -18.294  1.00  0.760          H  
ATOM   3456 3HD1 LEU B 220     -37.414  -1.064 -19.740  1.00  0.760          H  
ATOM   3457 1HD2 LEU B 220     -38.900   1.113 -21.119  1.00  0.760          H  
ATOM   3458 2HD2 LEU B 220     -39.380  -0.577 -20.979  1.00  0.760          H  
ATOM   3459 3HD2 LEU B 220     -40.486   0.699 -20.458  1.00  0.760          H  
ATOM   3460  N   GLU B 221     -42.097  -1.190 -15.815  1.00  0.370          N  
ATOM   3461  CA  GLU B 221     -42.524  -2.157 -14.784  1.00  0.340          C  
ATOM   3462  C   GLU B 221     -43.501  -3.234 -15.257  1.00  0.340          C  
ATOM   3463  O   GLU B 221     -43.649  -4.269 -14.601  1.00  0.340          O  
ATOM   3464  CB  GLU B 221     -43.157  -1.442 -13.573  1.00  0.490          C  
ATOM   3465  CG  GLU B 221     -44.519  -0.759 -13.842  1.00  0.490          C  
ATOM   3466  CD  GLU B 221     -45.103  -0.025 -12.626  1.00  0.490          C  
ATOM   3467  OE1 GLU B 221     -44.537  -0.100 -11.552  1.00  0.490          O  
ATOM   3468  OE2 GLU B 221     -46.124   0.605 -12.780  1.00  0.490          O  
ATOM   3469  H   GLU B 221     -42.169  -0.196 -15.571  1.00  0.440          H  
ATOM   3470  HA  GLU B 221     -41.627  -2.663 -14.428  1.00  0.410          H  
ATOM   3471 1HB  GLU B 221     -43.312  -2.164 -12.775  1.00  0.590          H  
ATOM   3472 2HB  GLU B 221     -42.467  -0.690 -13.193  1.00  0.590          H  
ATOM   3473 1HG  GLU B 221     -44.394  -0.043 -14.655  1.00  0.590          H  
ATOM   3474 2HG  GLU B 221     -45.238  -1.510 -14.169  1.00  0.590          H  
ATOM   3475  N   ASP B 222     -44.187  -3.011 -16.380  1.00  0.350          N  
ATOM   3476  CA  ASP B 222     -45.106  -4.012 -16.917  1.00  0.370          C  
ATOM   3477  C   ASP B 222     -44.349  -5.307 -17.261  1.00  0.370          C  
ATOM   3478  O   ASP B 222     -44.941  -6.387 -17.312  1.00  0.370          O  
ATOM   3479  CB  ASP B 222     -45.807  -3.524 -18.190  1.00  0.510          C  
ATOM   3480  CG  ASP B 222     -46.867  -2.445 -17.982  1.00  0.510          C  
ATOM   3481  OD1 ASP B 222     -47.267  -2.202 -16.872  1.00  0.510          O  
ATOM   3482  OD2 ASP B 222     -47.300  -1.909 -18.969  1.00  0.510          O  
ATOM   3483  H   ASP B 222     -44.056  -2.134 -16.865  1.00  0.420          H  
ATOM   3484  HA  ASP B 222     -45.856  -4.238 -16.160  1.00  0.440          H  
ATOM   3485 1HB  ASP B 222     -45.059  -3.140 -18.887  1.00  0.610          H  
ATOM   3486 2HB  ASP B 222     -46.285  -4.372 -18.676  1.00  0.610          H  
ATOM   3487  N   GLY B 223     -43.042  -5.184 -17.567  1.00  0.380          N  
ATOM   3488  CA  GLY B 223     -42.199  -6.318 -17.941  1.00  0.380          C  
ATOM   3489  C   GLY B 223     -42.336  -6.734 -19.401  1.00  0.390          C  
ATOM   3490  O   GLY B 223     -41.927  -7.831 -19.775  1.00  0.410          O  
ATOM   3491  H   GLY B 223     -42.596  -4.266 -17.484  1.00  0.460          H  
ATOM   3492 1HA  GLY B 223     -41.160  -6.056 -17.747  1.00  0.460          H  
ATOM   3493 2HA  GLY B 223     -42.432  -7.163 -17.295  1.00  0.460          H  
ATOM   3494  N   THR B 224     -42.906  -5.867 -20.234  1.00  0.510          N  
ATOM   3495  CA  THR B 224     -43.142  -6.147 -21.641  1.00  0.540          C  
ATOM   3496  C   THR B 224     -42.145  -5.530 -22.624  1.00  0.610          C  
ATOM   3497  O   THR B 224     -42.007  -6.001 -23.752  1.00  1.030          O  
ATOM   3498  CB  THR B 224     -44.547  -5.619 -21.965  1.00  0.740          C  
ATOM   3499  OG1 THR B 224     -44.598  -4.193 -21.648  1.00  0.740          O  
ATOM   3500  CG2 THR B 224     -45.578  -6.353 -21.113  1.00  0.740          C  
ATOM   3501  H   THR B 224     -43.229  -4.974 -19.892  1.00  0.610          H  
ATOM   3502  HA  THR B 224     -43.117  -7.229 -21.777  1.00  0.650          H  
ATOM   3503  HB  THR B 224     -44.764  -5.763 -23.023  1.00  0.890          H  
ATOM   3504  HG1 THR B 224     -44.067  -3.638 -22.261  1.00  0.890          H  
ATOM   3505 1HG2 THR B 224     -46.571  -5.968 -21.337  1.00  0.890          H  
ATOM   3506 2HG2 THR B 224     -45.540  -7.417 -21.339  1.00  0.890          H  
ATOM   3507 3HG2 THR B 224     -45.366  -6.205 -20.059  1.00  0.890          H  
ATOM   3508  N   HIS B 225     -41.440  -4.487 -22.215  1.00  0.310          N  
ATOM   3509  CA  HIS B 225     -40.500  -3.785 -23.082  1.00  0.310          C  
ATOM   3510  C   HIS B 225     -39.055  -4.155 -22.781  1.00  0.330          C  
ATOM   3511  O   HIS B 225     -38.282  -3.353 -22.242  1.00  0.370          O  
ATOM   3512  CB  HIS B 225     -40.741  -2.284 -22.977  1.00  0.430          C  
ATOM   3513  CG  HIS B 225     -42.058  -1.860 -23.548  1.00  0.430          C  
ATOM   3514  ND1 HIS B 225     -43.265  -2.014 -22.874  1.00  0.430          N  
ATOM   3515  CD2 HIS B 225     -42.358  -1.276 -24.727  1.00  0.430          C  
ATOM   3516  CE1 HIS B 225     -44.245  -1.544 -23.631  1.00  0.430          C  
ATOM   3517  NE2 HIS B 225     -43.722  -1.092 -24.757  1.00  0.430          N  
ATOM   3518  H   HIS B 225     -41.574  -4.139 -21.282  1.00  0.370          H  
ATOM   3519  HA  HIS B 225     -40.688  -4.067 -24.118  1.00  0.370          H  
ATOM   3520 1HB  HIS B 225     -40.735  -2.005 -21.937  1.00  0.520          H  
ATOM   3521 2HB  HIS B 225     -39.949  -1.737 -23.483  1.00  0.520          H  
ATOM   3522  HD2 HIS B 225     -41.647  -1.000 -25.509  1.00  0.520          H  
ATOM   3523  HE1 HIS B 225     -45.305  -1.531 -23.366  1.00  0.520          H  
ATOM   3524  HE2 HIS B 225     -44.233  -0.673 -25.521  1.00  0.520          H  
ATOM   3525  N   CYS B 226     -38.692  -5.374 -23.149  1.00  0.350          N  
ATOM   3526  CA  CYS B 226     -37.376  -5.925 -22.863  1.00  0.490          C  
ATOM   3527  C   CYS B 226     -36.293  -5.196 -23.594  1.00  0.430          C  
ATOM   3528  O   CYS B 226     -35.195  -5.042 -23.065  1.00  0.500          O  
ATOM   3529  CB  CYS B 226     -37.308  -7.393 -23.260  1.00  0.630          C  
ATOM   3530  SG  CYS B 226     -38.361  -8.507 -22.280  1.00  0.630          S  
ATOM   3531  H   CYS B 226     -39.387  -5.963 -23.603  1.00  0.420          H  
ATOM   3532  HA  CYS B 226     -37.157  -5.812 -21.807  1.00  0.590          H  
ATOM   3533 1HB  CYS B 226     -37.593  -7.489 -24.305  1.00  0.760          H  
ATOM   3534 2HB  CYS B 226     -36.277  -7.741 -23.174  1.00  0.760          H  
ATOM   3535  N   GLU B 227     -36.576  -4.731 -24.808  1.00  0.330          N  
ATOM   3536  CA  GLU B 227     -35.546  -4.047 -25.572  1.00  0.320          C  
ATOM   3537  C   GLU B 227     -35.101  -2.789 -24.844  1.00  0.380          C  
ATOM   3538  O   GLU B 227     -33.910  -2.456 -24.827  1.00  0.520          O  
ATOM   3539  CB  GLU B 227     -36.067  -3.643 -26.956  1.00  0.450          C  
ATOM   3540  CG  GLU B 227     -36.435  -4.798 -27.876  1.00  0.450          C  
ATOM   3541  CD  GLU B 227     -37.810  -5.329 -27.585  1.00  0.450          C  
ATOM   3542  OE1 GLU B 227     -38.438  -4.804 -26.686  1.00  0.450          O  
ATOM   3543  OE2 GLU B 227     -38.242  -6.237 -28.247  1.00  0.450          O  
ATOM   3544  H   GLU B 227     -37.505  -4.871 -25.217  1.00  0.400          H  
ATOM   3545  HA  GLU B 227     -34.689  -4.711 -25.681  1.00  0.380          H  
ATOM   3546 1HB  GLU B 227     -36.944  -3.006 -26.840  1.00  0.540          H  
ATOM   3547 2HB  GLU B 227     -35.306  -3.051 -27.463  1.00  0.540          H  
ATOM   3548 1HG  GLU B 227     -36.394  -4.459 -28.911  1.00  0.540          H  
ATOM   3549 2HG  GLU B 227     -35.707  -5.597 -27.749  1.00  0.540          H  
ATOM   3550  N   GLU B 228     -36.066  -2.101 -24.236  1.00  0.330          N  
ATOM   3551  CA  GLU B 228     -35.805  -0.863 -23.532  1.00  0.350          C  
ATOM   3552  C   GLU B 228     -35.129  -1.147 -22.197  1.00  0.380          C  
ATOM   3553  O   GLU B 228     -34.185  -0.447 -21.815  1.00  0.390          O  
ATOM   3554  CB  GLU B 228     -37.112  -0.098 -23.358  1.00  0.480          C  
ATOM   3555  CG  GLU B 228     -37.690   0.406 -24.695  1.00  0.480          C  
ATOM   3556  CD  GLU B 228     -39.022   1.088 -24.582  1.00  0.480          C  
ATOM   3557  OE1 GLU B 228     -39.596   1.051 -23.533  1.00  0.480          O  
ATOM   3558  OE2 GLU B 228     -39.468   1.639 -25.559  1.00  0.480          O  
ATOM   3559  H   GLU B 228     -37.011  -2.458 -24.282  1.00  0.400          H  
ATOM   3560  HA  GLU B 228     -35.130  -0.258 -24.135  1.00  0.420          H  
ATOM   3561 1HB  GLU B 228     -37.844  -0.745 -22.886  1.00  0.580          H  
ATOM   3562 2HB  GLU B 228     -36.953   0.757 -22.704  1.00  0.580          H  
ATOM   3563 1HG  GLU B 228     -36.978   1.103 -25.135  1.00  0.580          H  
ATOM   3564 2HG  GLU B 228     -37.784  -0.442 -25.372  1.00  0.580          H  
ATOM   3565  N   ALA B 229     -35.607  -2.179 -21.490  1.00  0.400          N  
ATOM   3566  CA  ALA B 229     -35.041  -2.546 -20.200  1.00  0.440          C  
ATOM   3567  C   ALA B 229     -33.575  -2.947 -20.360  1.00  0.450          C  
ATOM   3568  O   ALA B 229     -32.712  -2.515 -19.577  1.00  0.450          O  
ATOM   3569  CB  ALA B 229     -35.873  -3.676 -19.597  1.00  0.600          C  
ATOM   3570  H   ALA B 229     -36.415  -2.699 -21.845  1.00  0.480          H  
ATOM   3571  HA  ALA B 229     -35.077  -1.679 -19.545  1.00  0.530          H  
ATOM   3572 1HB  ALA B 229     -35.504  -3.956 -18.640  1.00  0.720          H  
ATOM   3573 2HB  ALA B 229     -36.909  -3.354 -19.495  1.00  0.720          H  
ATOM   3574 3HB  ALA B 229     -35.831  -4.535 -20.261  1.00  0.720          H  
ATOM   3575  N   SER B 230     -33.280  -3.706 -21.433  1.00  0.460          N  
ATOM   3576  CA  SER B 230     -31.925  -4.126 -21.734  1.00  0.470          C  
ATOM   3577  C   SER B 230     -31.076  -2.928 -22.062  1.00  0.430          C  
ATOM   3578  O   SER B 230     -29.982  -2.806 -21.529  1.00  0.450          O  
ATOM   3579  CB  SER B 230     -31.890  -5.100 -22.901  1.00  0.650          C  
ATOM   3580  OG  SER B 230     -32.488  -6.322 -22.570  1.00  0.650          O  
ATOM   3581  H   SER B 230     -34.025  -4.056 -22.039  1.00  0.550          H  
ATOM   3582  HA  SER B 230     -31.512  -4.620 -20.857  1.00  0.560          H  
ATOM   3583 1HB  SER B 230     -32.416  -4.656 -23.749  1.00  0.780          H  
ATOM   3584 2HB  SER B 230     -30.854  -5.265 -23.208  1.00  0.780          H  
ATOM   3585  HG  SER B 230     -32.512  -6.831 -23.384  1.00  0.780          H  
ATOM   3586  N   SER B 231     -31.597  -1.970 -22.838  1.00  0.520          N  
ATOM   3587  CA  SER B 231     -30.808  -0.797 -23.180  1.00  0.490          C  
ATOM   3588  C   SER B 231     -30.347  -0.065 -21.925  1.00  0.410          C  
ATOM   3589  O   SER B 231     -29.174   0.319 -21.831  1.00  0.320          O  
ATOM   3590  CB  SER B 231     -31.610   0.140 -24.058  1.00  0.700          C  
ATOM   3591  OG  SER B 231     -30.865   1.278 -24.400  1.00  0.700          O  
ATOM   3592  H   SER B 231     -32.512  -2.096 -23.284  1.00  0.620          H  
ATOM   3593  HA  SER B 231     -29.927  -1.128 -23.734  1.00  0.590          H  
ATOM   3594 1HB  SER B 231     -31.919  -0.388 -24.961  1.00  0.840          H  
ATOM   3595 2HB  SER B 231     -32.513   0.440 -23.535  1.00  0.840          H  
ATOM   3596  HG  SER B 231     -31.439   1.806 -24.957  1.00  0.840          H  
ATOM   3597  N   LEU B 232     -31.252   0.121 -20.951  1.00  0.470          N  
ATOM   3598  CA  LEU B 232     -30.855   0.798 -19.723  1.00  0.420          C  
ATOM   3599  C   LEU B 232     -29.760   0.019 -18.989  1.00  0.330          C  
ATOM   3600  O   LEU B 232     -28.767   0.609 -18.541  1.00  0.300          O  
ATOM   3601  CB  LEU B 232     -32.072   0.954 -18.780  1.00  0.610          C  
ATOM   3602  CG  LEU B 232     -33.191   1.964 -19.198  1.00  0.610          C  
ATOM   3603  CD1 LEU B 232     -34.392   1.788 -18.271  1.00  0.610          C  
ATOM   3604  CD2 LEU B 232     -32.675   3.402 -19.083  1.00  0.610          C  
ATOM   3605  H   LEU B 232     -32.221  -0.182 -21.110  1.00  0.560          H  
ATOM   3606  HA  LEU B 232     -30.456   1.773 -19.984  1.00  0.500          H  
ATOM   3607 1HB  LEU B 232     -32.546  -0.026 -18.689  1.00  0.730          H  
ATOM   3608 2HB  LEU B 232     -31.716   1.246 -17.797  1.00  0.730          H  
ATOM   3609  HG  LEU B 232     -33.507   1.757 -20.224  1.00  0.730          H  
ATOM   3610 1HD1 LEU B 232     -35.186   2.483 -18.553  1.00  0.730          H  
ATOM   3611 2HD1 LEU B 232     -34.755   0.771 -18.350  1.00  0.730          H  
ATOM   3612 3HD1 LEU B 232     -34.087   1.990 -17.250  1.00  0.730          H  
ATOM   3613 1HD2 LEU B 232     -33.471   4.100 -19.363  1.00  0.730          H  
ATOM   3614 2HD2 LEU B 232     -32.372   3.605 -18.053  1.00  0.730          H  
ATOM   3615 3HD2 LEU B 232     -31.828   3.554 -19.742  1.00  0.730          H  
ATOM   3616  N   ALA B 233     -29.913  -1.308 -18.886  1.00  0.310          N  
ATOM   3617  CA  ALA B 233     -28.900  -2.122 -18.222  1.00  0.240          C  
ATOM   3618  C   ALA B 233     -27.568  -2.120 -18.962  1.00  0.260          C  
ATOM   3619  O   ALA B 233     -26.522  -2.046 -18.320  1.00  0.230          O  
ATOM   3620  CB  ALA B 233     -29.395  -3.537 -18.061  1.00  0.360          C  
ATOM   3621  H   ALA B 233     -30.772  -1.746 -19.246  1.00  0.370          H  
ATOM   3622  HA  ALA B 233     -28.718  -1.698 -17.241  1.00  0.290          H  
ATOM   3623 1HB  ALA B 233     -28.653  -4.131 -17.534  1.00  0.440          H  
ATOM   3624 2HB  ALA B 233     -30.303  -3.511 -17.498  1.00  0.440          H  
ATOM   3625 3HB  ALA B 233     -29.582  -3.965 -19.044  1.00  0.440          H  
ATOM   3626  N   GLU B 234     -27.597  -2.190 -20.294  1.00  0.320          N  
ATOM   3627  CA  GLU B 234     -26.395  -2.199 -21.118  1.00  0.370          C  
ATOM   3628  C   GLU B 234     -25.651  -0.873 -20.977  1.00  0.380          C  
ATOM   3629  O   GLU B 234     -24.420  -0.851 -20.893  1.00  0.380          O  
ATOM   3630  CB  GLU B 234     -26.765  -2.509 -22.573  1.00  0.500          C  
ATOM   3631  CG  GLU B 234     -27.224  -3.986 -22.812  1.00  0.500          C  
ATOM   3632  CD  GLU B 234     -27.794  -4.223 -24.194  1.00  0.500          C  
ATOM   3633  OE1 GLU B 234     -27.940  -3.245 -24.888  1.00  0.500          O  
ATOM   3634  OE2 GLU B 234     -28.099  -5.362 -24.555  1.00  0.500          O  
ATOM   3635  H   GLU B 234     -28.499  -2.269 -20.755  1.00  0.380          H  
ATOM   3636  HA  GLU B 234     -25.746  -2.997 -20.765  1.00  0.440          H  
ATOM   3637 1HB  GLU B 234     -27.580  -1.852 -22.880  1.00  0.600          H  
ATOM   3638 2HB  GLU B 234     -25.914  -2.305 -23.220  1.00  0.600          H  
ATOM   3639 1HG  GLU B 234     -26.358  -4.622 -22.681  1.00  0.600          H  
ATOM   3640 2HG  GLU B 234     -27.959  -4.262 -22.062  1.00  0.600          H  
ATOM   3641  N   HIS B 235     -26.402   0.231 -20.910  1.00  0.400          N  
ATOM   3642  CA  HIS B 235     -25.836   1.558 -20.711  1.00  0.400          C  
ATOM   3643  C   HIS B 235     -25.098   1.586 -19.379  1.00  0.390          C  
ATOM   3644  O   HIS B 235     -23.942   2.026 -19.292  1.00  0.440          O  
ATOM   3645  CB  HIS B 235     -26.931   2.630 -20.726  1.00  0.560          C  
ATOM   3646  CG  HIS B 235     -26.418   4.019 -20.558  1.00  0.560          C  
ATOM   3647  ND1 HIS B 235     -25.775   4.704 -21.571  1.00  0.560          N  
ATOM   3648  CD2 HIS B 235     -26.440   4.854 -19.493  1.00  0.560          C  
ATOM   3649  CE1 HIS B 235     -25.428   5.903 -21.135  1.00  0.560          C  
ATOM   3650  NE2 HIS B 235     -25.820   6.018 -19.880  1.00  0.560          N  
ATOM   3651  H   HIS B 235     -27.411   0.146 -21.062  1.00  0.480          H  
ATOM   3652  HA  HIS B 235     -25.122   1.782 -21.502  1.00  0.480          H  
ATOM   3653 1HB  HIS B 235     -27.481   2.571 -21.665  1.00  0.670          H  
ATOM   3654 2HB  HIS B 235     -27.640   2.433 -19.927  1.00  0.670          H  
ATOM   3655  HD2 HIS B 235     -26.870   4.642 -18.509  1.00  0.670          H  
ATOM   3656  HE1 HIS B 235     -24.907   6.665 -21.713  1.00  0.670          H  
ATOM   3657  HE2 HIS B 235     -25.689   6.827 -19.288  1.00  0.670          H  
ATOM   3658  N   LYS B 236     -25.758   1.081 -18.331  1.00  0.300          N  
ATOM   3659  CA  LYS B 236     -25.149   1.067 -17.021  1.00  0.270          C  
ATOM   3660  C   LYS B 236     -23.955   0.131 -16.972  1.00  0.260          C  
ATOM   3661  O   LYS B 236     -22.971   0.443 -16.307  1.00  0.250          O  
ATOM   3662  CB  LYS B 236     -26.167   0.673 -15.960  1.00  0.390          C  
ATOM   3663  CG  LYS B 236     -25.653   0.696 -14.511  1.00  0.390          C  
ATOM   3664  CD  LYS B 236     -25.117   2.046 -14.080  1.00  0.390          C  
ATOM   3665  CE  LYS B 236     -26.148   3.108 -14.236  1.00  0.390          C  
ATOM   3666  NZ  LYS B 236     -25.761   4.365 -13.584  1.00  0.390          N  
ATOM   3667  H   LYS B 236     -26.723   0.750 -18.447  1.00  0.360          H  
ATOM   3668  HA  LYS B 236     -24.793   2.073 -16.818  1.00  0.320          H  
ATOM   3669 1HB  LYS B 236     -27.055   1.295 -16.048  1.00  0.470          H  
ATOM   3670 2HB  LYS B 236     -26.493  -0.352 -16.157  1.00  0.470          H  
ATOM   3671 1HG  LYS B 236     -26.450   0.386 -13.827  1.00  0.470          H  
ATOM   3672 2HG  LYS B 236     -24.835   0.005 -14.416  1.00  0.470          H  
ATOM   3673 1HD  LYS B 236     -24.854   1.985 -13.023  1.00  0.470          H  
ATOM   3674 2HD  LYS B 236     -24.216   2.309 -14.630  1.00  0.470          H  
ATOM   3675 1HE  LYS B 236     -26.294   3.322 -15.290  1.00  0.470          H  
ATOM   3676 2HE  LYS B 236     -27.079   2.757 -13.819  1.00  0.470          H  
ATOM   3677 1HZ  LYS B 236     -26.534   5.022 -13.737  1.00  0.470          H  
ATOM   3678 2HZ  LYS B 236     -25.666   4.184 -12.588  1.00  0.470          H  
ATOM   3679 3HZ  LYS B 236     -24.902   4.741 -13.956  1.00  0.470          H  
ATOM   3680  N   LEU B 237     -24.036  -1.014 -17.641  1.00  0.250          N  
ATOM   3681  CA  LEU B 237     -22.947  -1.970 -17.654  1.00  0.220          C  
ATOM   3682  C   LEU B 237     -21.713  -1.327 -18.280  1.00  0.240          C  
ATOM   3683  O   LEU B 237     -20.608  -1.450 -17.740  1.00  0.230          O  
ATOM   3684  CB  LEU B 237     -23.407  -3.233 -18.401  1.00  0.320          C  
ATOM   3685  CG  LEU B 237     -22.417  -4.395 -18.601  1.00  0.320          C  
ATOM   3686  CD1 LEU B 237     -21.903  -4.919 -17.269  1.00  0.320          C  
ATOM   3687  CD2 LEU B 237     -23.167  -5.522 -19.345  1.00  0.320          C  
ATOM   3688  H   LEU B 237     -24.903  -1.248 -18.124  1.00  0.300          H  
ATOM   3689  HA  LEU B 237     -22.718  -2.233 -16.624  1.00  0.260          H  
ATOM   3690 1HB  LEU B 237     -24.286  -3.622 -17.895  1.00  0.380          H  
ATOM   3691 2HB  LEU B 237     -23.720  -2.921 -19.392  1.00  0.380          H  
ATOM   3692  HG  LEU B 237     -21.569  -4.055 -19.187  1.00  0.380          H  
ATOM   3693 1HD1 LEU B 237     -21.219  -5.747 -17.444  1.00  0.380          H  
ATOM   3694 2HD1 LEU B 237     -21.374  -4.129 -16.736  1.00  0.380          H  
ATOM   3695 3HD1 LEU B 237     -22.722  -5.267 -16.677  1.00  0.380          H  
ATOM   3696 1HD2 LEU B 237     -22.500  -6.364 -19.512  1.00  0.380          H  
ATOM   3697 2HD2 LEU B 237     -24.017  -5.849 -18.741  1.00  0.380          H  
ATOM   3698 3HD2 LEU B 237     -23.529  -5.149 -20.303  1.00  0.380          H  
ATOM   3699  N   LYS B 238     -21.898  -0.622 -19.407  1.00  0.270          N  
ATOM   3700  CA  LYS B 238     -20.802   0.074 -20.062  1.00  0.290          C  
ATOM   3701  C   LYS B 238     -20.198   1.098 -19.105  1.00  0.290          C  
ATOM   3702  O   LYS B 238     -18.976   1.169 -18.963  1.00  0.290          O  
ATOM   3703  CB  LYS B 238     -21.288   0.755 -21.346  1.00  0.400          C  
ATOM   3704  CG  LYS B 238     -20.203   1.482 -22.173  1.00  0.400          C  
ATOM   3705  CD  LYS B 238     -20.816   2.063 -23.464  1.00  0.400          C  
ATOM   3706  CE  LYS B 238     -19.764   2.644 -24.427  1.00  0.400          C  
ATOM   3707  NZ  LYS B 238     -19.113   3.892 -23.911  1.00  0.400          N  
ATOM   3708  H   LYS B 238     -22.831  -0.591 -19.832  1.00  0.320          H  
ATOM   3709  HA  LYS B 238     -20.031  -0.651 -20.317  1.00  0.350          H  
ATOM   3710 1HB  LYS B 238     -21.762   0.010 -21.985  1.00  0.480          H  
ATOM   3711 2HB  LYS B 238     -22.058   1.487 -21.090  1.00  0.480          H  
ATOM   3712 1HG  LYS B 238     -19.771   2.292 -21.578  1.00  0.480          H  
ATOM   3713 2HG  LYS B 238     -19.408   0.782 -22.430  1.00  0.480          H  
ATOM   3714 1HD  LYS B 238     -21.369   1.278 -23.983  1.00  0.480          H  
ATOM   3715 2HD  LYS B 238     -21.519   2.854 -23.196  1.00  0.480          H  
ATOM   3716 1HE  LYS B 238     -18.993   1.895 -24.600  1.00  0.480          H  
ATOM   3717 2HE  LYS B 238     -20.252   2.872 -25.373  1.00  0.480          H  
ATOM   3718 1HZ  LYS B 238     -18.437   4.227 -24.577  1.00  0.480          H  
ATOM   3719 2HZ  LYS B 238     -19.801   4.607 -23.754  1.00  0.480          H  
ATOM   3720 3HZ  LYS B 238     -18.615   3.714 -23.026  1.00  0.480          H  
ATOM   3721  N   ASP B 239     -21.055   1.884 -18.433  1.00  0.300          N  
ATOM   3722  CA  ASP B 239     -20.608   2.911 -17.499  1.00  0.300          C  
ATOM   3723  C   ASP B 239     -19.788   2.312 -16.348  1.00  0.260          C  
ATOM   3724  O   ASP B 239     -18.738   2.858 -15.981  1.00  0.230          O  
ATOM   3725  CB  ASP B 239     -21.835   3.657 -16.956  1.00  0.420          C  
ATOM   3726  CG  ASP B 239     -21.515   4.856 -16.090  1.00  0.420          C  
ATOM   3727  OD1 ASP B 239     -21.007   5.830 -16.588  1.00  0.420          O  
ATOM   3728  OD2 ASP B 239     -21.759   4.801 -14.900  1.00  0.420          O  
ATOM   3729  H   ASP B 239     -22.061   1.797 -18.615  1.00  0.360          H  
ATOM   3730  HA  ASP B 239     -19.978   3.616 -18.042  1.00  0.360          H  
ATOM   3731 1HB  ASP B 239     -22.461   3.974 -17.794  1.00  0.500          H  
ATOM   3732 2HB  ASP B 239     -22.428   2.964 -16.367  1.00  0.500          H  
ATOM   3733  N   VAL B 240     -20.246   1.178 -15.800  1.00  0.250          N  
ATOM   3734  CA  VAL B 240     -19.534   0.512 -14.720  1.00  0.210          C  
ATOM   3735  C   VAL B 240     -18.159   0.074 -15.211  1.00  0.190          C  
ATOM   3736  O   VAL B 240     -17.153   0.308 -14.535  1.00  0.220          O  
ATOM   3737  CB  VAL B 240     -20.351  -0.706 -14.190  1.00  0.310          C  
ATOM   3738  CG1 VAL B 240     -19.545  -1.557 -13.232  1.00  0.310          C  
ATOM   3739  CG2 VAL B 240     -21.580  -0.210 -13.419  1.00  0.310          C  
ATOM   3740  H   VAL B 240     -21.145   0.809 -16.122  1.00  0.300          H  
ATOM   3741  HA  VAL B 240     -19.407   1.224 -13.909  1.00  0.250          H  
ATOM   3742  HB  VAL B 240     -20.653  -1.323 -15.040  1.00  0.370          H  
ATOM   3743 1HG1 VAL B 240     -20.157  -2.384 -12.893  1.00  0.370          H  
ATOM   3744 2HG1 VAL B 240     -18.651  -1.953 -13.715  1.00  0.370          H  
ATOM   3745 3HG1 VAL B 240     -19.263  -0.967 -12.391  1.00  0.370          H  
ATOM   3746 1HG2 VAL B 240     -22.158  -1.061 -13.061  1.00  0.370          H  
ATOM   3747 2HG2 VAL B 240     -21.257   0.391 -12.571  1.00  0.370          H  
ATOM   3748 3HG2 VAL B 240     -22.200   0.395 -14.056  1.00  0.370          H  
ATOM   3749  N   ARG B 241     -18.106  -0.539 -16.398  1.00  0.170          N  
ATOM   3750  CA  ARG B 241     -16.844  -0.979 -16.971  1.00  0.140          C  
ATOM   3751  C   ARG B 241     -15.859   0.165 -17.232  1.00  0.150          C  
ATOM   3752  O   ARG B 241     -14.671   0.026 -16.917  1.00  0.160          O  
ATOM   3753  CB  ARG B 241     -17.105  -1.734 -18.265  1.00  0.210          C  
ATOM   3754  CG  ARG B 241     -17.706  -3.116 -18.076  1.00  0.210          C  
ATOM   3755  CD  ARG B 241     -18.114  -3.741 -19.356  1.00  0.210          C  
ATOM   3756  NE  ARG B 241     -18.555  -5.125 -19.163  1.00  0.210          N  
ATOM   3757  CZ  ARG B 241     -19.320  -5.840 -20.021  1.00  0.210          C  
ATOM   3758  NH1 ARG B 241     -19.765  -5.296 -21.141  1.00  0.210          N  
ATOM   3759  NH2 ARG B 241     -19.627  -7.097 -19.736  1.00  0.210          N  
ATOM   3760  H   ARG B 241     -18.978  -0.721 -16.907  1.00  0.200          H  
ATOM   3761  HA  ARG B 241     -16.385  -1.673 -16.267  1.00  0.170          H  
ATOM   3762 1HB  ARG B 241     -17.793  -1.160 -18.883  1.00  0.250          H  
ATOM   3763 2HB  ARG B 241     -16.176  -1.842 -18.819  1.00  0.250          H  
ATOM   3764 1HG  ARG B 241     -16.960  -3.758 -17.615  1.00  0.250          H  
ATOM   3765 2HG  ARG B 241     -18.579  -3.058 -17.426  1.00  0.250          H  
ATOM   3766 1HD  ARG B 241     -18.944  -3.166 -19.766  1.00  0.250          H  
ATOM   3767 2HD  ARG B 241     -17.277  -3.737 -20.053  1.00  0.250          H  
ATOM   3768  HE  ARG B 241     -18.216  -5.603 -18.309  1.00  0.250          H  
ATOM   3769 1HH1 ARG B 241     -19.539  -4.341 -21.368  1.00  0.250          H  
ATOM   3770 2HH1 ARG B 241     -20.337  -5.837 -21.774  1.00  0.250          H  
ATOM   3771 1HH2 ARG B 241     -19.287  -7.533 -18.886  1.00  0.250          H  
ATOM   3772 2HH2 ARG B 241     -20.202  -7.633 -20.367  1.00  0.250          H  
ATOM   3773  N   GLU B 242     -16.328   1.297 -17.783  1.00  0.160          N  
ATOM   3774  CA  GLU B 242     -15.416   2.410 -18.035  1.00  0.170          C  
ATOM   3775  C   GLU B 242     -14.855   2.973 -16.733  1.00  0.180          C  
ATOM   3776  O   GLU B 242     -13.657   3.286 -16.650  1.00  0.190          O  
ATOM   3777  CB  GLU B 242     -16.092   3.518 -18.848  1.00  0.230          C  
ATOM   3778  CG  GLU B 242     -16.360   3.155 -20.318  1.00  0.230          C  
ATOM   3779  CD  GLU B 242     -17.037   4.258 -21.091  1.00  0.230          C  
ATOM   3780  OE1 GLU B 242     -17.424   5.229 -20.496  1.00  0.230          O  
ATOM   3781  OE2 GLU B 242     -17.167   4.126 -22.297  1.00  0.230          O  
ATOM   3782  H   GLU B 242     -17.314   1.361 -18.059  1.00  0.190          H  
ATOM   3783  HA  GLU B 242     -14.580   2.034 -18.622  1.00  0.200          H  
ATOM   3784 1HB  GLU B 242     -17.054   3.760 -18.386  1.00  0.280          H  
ATOM   3785 2HB  GLU B 242     -15.479   4.418 -18.823  1.00  0.280          H  
ATOM   3786 1HG  GLU B 242     -15.414   2.916 -20.799  1.00  0.280          H  
ATOM   3787 2HG  GLU B 242     -16.985   2.262 -20.347  1.00  0.280          H  
ATOM   3788  N   LYS B 243     -15.700   3.068 -15.698  1.00  0.180          N  
ATOM   3789  CA  LYS B 243     -15.228   3.563 -14.419  1.00  0.190          C  
ATOM   3790  C   LYS B 243     -14.219   2.615 -13.807  1.00  0.190          C  
ATOM   3791  O   LYS B 243     -13.200   3.061 -13.269  1.00  0.200          O  
ATOM   3792  CB  LYS B 243     -16.382   3.786 -13.443  1.00  0.260          C  
ATOM   3793  CG  LYS B 243     -17.243   4.989 -13.754  1.00  0.260          C  
ATOM   3794  CD  LYS B 243     -18.336   5.190 -12.700  1.00  0.260          C  
ATOM   3795  CE  LYS B 243     -19.034   6.545 -12.881  1.00  0.260          C  
ATOM   3796  NZ  LYS B 243     -19.830   6.599 -14.122  1.00  0.260          N  
ATOM   3797  H   LYS B 243     -16.692   2.832 -15.822  1.00  0.220          H  
ATOM   3798  HA  LYS B 243     -14.728   4.517 -14.584  1.00  0.230          H  
ATOM   3799 1HB  LYS B 243     -17.031   2.904 -13.450  1.00  0.310          H  
ATOM   3800 2HB  LYS B 243     -15.991   3.900 -12.437  1.00  0.310          H  
ATOM   3801 1HG  LYS B 243     -16.614   5.877 -13.799  1.00  0.310          H  
ATOM   3802 2HG  LYS B 243     -17.706   4.845 -14.729  1.00  0.310          H  
ATOM   3803 1HD  LYS B 243     -19.082   4.395 -12.808  1.00  0.310          H  
ATOM   3804 2HD  LYS B 243     -17.908   5.132 -11.701  1.00  0.310          H  
ATOM   3805 1HE  LYS B 243     -19.688   6.736 -12.033  1.00  0.310          H  
ATOM   3806 2HE  LYS B 243     -18.273   7.322 -12.923  1.00  0.310          H  
ATOM   3807 1HZ  LYS B 243     -20.267   7.491 -14.237  1.00  0.310          H  
ATOM   3808 2HZ  LYS B 243     -19.230   6.419 -14.922  1.00  0.310          H  
ATOM   3809 3HZ  LYS B 243     -20.572   5.886 -14.111  1.00  0.310          H  
ATOM   3810  N   MET B 244     -14.474   1.305 -13.893  1.00  0.180          N  
ATOM   3811  CA  MET B 244     -13.546   0.367 -13.301  1.00  0.210          C  
ATOM   3812  C   MET B 244     -12.218   0.427 -14.021  1.00  0.210          C  
ATOM   3813  O   MET B 244     -11.180   0.321 -13.374  1.00  0.210          O  
ATOM   3814  CB  MET B 244     -14.098  -1.049 -13.276  1.00  0.280          C  
ATOM   3815  CG  MET B 244     -13.245  -2.007 -12.433  1.00  0.280          C  
ATOM   3816  SD  MET B 244     -13.950  -3.645 -12.299  1.00  0.280          S  
ATOM   3817  CE  MET B 244     -12.697  -4.441 -11.302  1.00  0.280          C  
ATOM   3818  H   MET B 244     -15.346   0.970 -14.316  1.00  0.220          H  
ATOM   3819  HA  MET B 244     -13.368   0.668 -12.271  1.00  0.250          H  
ATOM   3820 1HB  MET B 244     -15.112  -1.047 -12.887  1.00  0.340          H  
ATOM   3821 2HB  MET B 244     -14.148  -1.433 -14.299  1.00  0.340          H  
ATOM   3822 1HG  MET B 244     -12.247  -2.094 -12.865  1.00  0.340          H  
ATOM   3823 2HG  MET B 244     -13.142  -1.598 -11.428  1.00  0.340          H  
ATOM   3824 1HE  MET B 244     -12.969  -5.482 -11.142  1.00  0.340          H  
ATOM   3825 2HE  MET B 244     -11.737  -4.392 -11.815  1.00  0.340          H  
ATOM   3826 3HE  MET B 244     -12.627  -3.939 -10.347  1.00  0.340          H  
ATOM   3827  N   ALA B 245     -12.234   0.567 -15.356  1.00  0.230          N  
ATOM   3828  CA  ALA B 245     -10.998   0.644 -16.120  1.00  0.240          C  
ATOM   3829  C   ALA B 245     -10.152   1.844 -15.695  1.00  0.200          C  
ATOM   3830  O   ALA B 245      -8.932   1.717 -15.534  1.00  0.210          O  
ATOM   3831  CB  ALA B 245     -11.312   0.737 -17.598  1.00  0.330          C  
ATOM   3832  H   ALA B 245     -13.130   0.583 -15.855  1.00  0.280          H  
ATOM   3833  HA  ALA B 245     -10.427  -0.263 -15.929  1.00  0.290          H  
ATOM   3834 1HB  ALA B 245     -10.387   0.768 -18.168  1.00  0.400          H  
ATOM   3835 2HB  ALA B 245     -11.900  -0.130 -17.896  1.00  0.400          H  
ATOM   3836 3HB  ALA B 245     -11.888   1.644 -17.785  1.00  0.400          H  
ATOM   3837  N   ASP B 246     -10.793   2.996 -15.452  1.00  0.170          N  
ATOM   3838  CA  ASP B 246     -10.041   4.166 -15.016  1.00  0.160          C  
ATOM   3839  C   ASP B 246      -9.502   3.946 -13.611  1.00  0.130          C  
ATOM   3840  O   ASP B 246      -8.356   4.307 -13.306  1.00  0.140          O  
ATOM   3841  CB  ASP B 246     -10.895   5.431 -15.080  1.00  0.230          C  
ATOM   3842  CG  ASP B 246     -10.079   6.716 -14.817  1.00  0.230          C  
ATOM   3843  OD1 ASP B 246      -9.060   6.906 -15.464  1.00  0.230          O  
ATOM   3844  OD2 ASP B 246     -10.482   7.502 -13.992  1.00  0.230          O  
ATOM   3845  H   ASP B 246     -11.799   3.072 -15.654  1.00  0.200          H  
ATOM   3846  HA  ASP B 246      -9.195   4.300 -15.688  1.00  0.190          H  
ATOM   3847 1HB  ASP B 246     -11.371   5.497 -16.060  1.00  0.270          H  
ATOM   3848 2HB  ASP B 246     -11.696   5.357 -14.336  1.00  0.270          H  
ATOM   3849  N   LEU B 247     -10.311   3.343 -12.742  1.00  0.130          N  
ATOM   3850  CA  LEU B 247      -9.818   3.092 -11.415  1.00  0.140          C  
ATOM   3851  C   LEU B 247      -8.658   2.107 -11.460  1.00  0.130          C  
ATOM   3852  O   LEU B 247      -7.686   2.294 -10.740  1.00  0.130          O  
ATOM   3853  CB  LEU B 247     -10.915   2.591 -10.504  1.00  0.190          C  
ATOM   3854  CG  LEU B 247     -12.020   3.593 -10.100  1.00  0.190          C  
ATOM   3855  CD1 LEU B 247     -13.051   2.832  -9.348  1.00  0.190          C  
ATOM   3856  CD2 LEU B 247     -11.470   4.734  -9.223  1.00  0.190          C  
ATOM   3857  H   LEU B 247     -11.268   3.091 -13.005  1.00  0.160          H  
ATOM   3858  HA  LEU B 247      -9.458   4.022 -11.014  1.00  0.170          H  
ATOM   3859 1HB  LEU B 247     -11.407   1.777 -11.024  1.00  0.230          H  
ATOM   3860 2HB  LEU B 247     -10.473   2.203  -9.623  1.00  0.230          H  
ATOM   3861  HG  LEU B 247     -12.475   4.009 -10.999  1.00  0.230          H  
ATOM   3862 1HD1 LEU B 247     -13.868   3.492  -9.073  1.00  0.230          H  
ATOM   3863 2HD1 LEU B 247     -13.407   2.053  -9.977  1.00  0.230          H  
ATOM   3864 3HD1 LEU B 247     -12.609   2.406  -8.449  1.00  0.230          H  
ATOM   3865 1HD2 LEU B 247     -12.287   5.398  -8.952  1.00  0.230          H  
ATOM   3866 2HD2 LEU B 247     -11.037   4.323  -8.325  1.00  0.230          H  
ATOM   3867 3HD2 LEU B 247     -10.722   5.304  -9.759  1.00  0.230          H  
ATOM   3868  N   ALA B 248      -8.727   1.083 -12.326  1.00  0.130          N  
ATOM   3869  CA  ALA B 248      -7.656   0.098 -12.450  1.00  0.150          C  
ATOM   3870  C   ALA B 248      -6.358   0.760 -12.861  1.00  0.150          C  
ATOM   3871  O   ALA B 248      -5.280   0.409 -12.371  1.00  0.150          O  
ATOM   3872  CB  ALA B 248      -8.024  -0.954 -13.479  1.00  0.200          C  
ATOM   3873  H   ALA B 248      -9.574   0.957 -12.877  1.00  0.160          H  
ATOM   3874  HA  ALA B 248      -7.510  -0.369 -11.479  1.00  0.180          H  
ATOM   3875 1HB  ALA B 248      -7.226  -1.690 -13.548  1.00  0.240          H  
ATOM   3876 2HB  ALA B 248      -8.945  -1.444 -13.200  1.00  0.240          H  
ATOM   3877 3HB  ALA B 248      -8.159  -0.476 -14.444  1.00  0.240          H  
ATOM   3878  N   ARG B 249      -6.458   1.734 -13.760  1.00  0.160          N  
ATOM   3879  CA  ARG B 249      -5.299   2.469 -14.211  1.00  0.190          C  
ATOM   3880  C   ARG B 249      -4.625   3.171 -13.037  1.00  0.190          C  
ATOM   3881  O   ARG B 249      -3.413   3.014 -12.816  1.00  0.220          O  
ATOM   3882  CB  ARG B 249      -5.724   3.490 -15.253  1.00  0.250          C  
ATOM   3883  CG  ARG B 249      -4.634   4.344 -15.845  1.00  0.250          C  
ATOM   3884  CD  ARG B 249      -5.220   5.430 -16.703  1.00  0.250          C  
ATOM   3885  NE  ARG B 249      -6.088   6.340 -15.923  1.00  0.250          N  
ATOM   3886  CZ  ARG B 249      -5.666   7.308 -15.085  1.00  0.250          C  
ATOM   3887  NH1 ARG B 249      -4.376   7.529 -14.867  1.00  0.250          N  
ATOM   3888  NH2 ARG B 249      -6.577   8.034 -14.477  1.00  0.250          N  
ATOM   3889  H   ARG B 249      -7.374   1.918 -14.187  1.00  0.190          H  
ATOM   3890  HA  ARG B 249      -4.596   1.770 -14.660  1.00  0.230          H  
ATOM   3891 1HB  ARG B 249      -6.232   2.979 -16.068  1.00  0.300          H  
ATOM   3892 2HB  ARG B 249      -6.443   4.159 -14.810  1.00  0.300          H  
ATOM   3893 1HG  ARG B 249      -4.042   4.790 -15.051  1.00  0.300          H  
ATOM   3894 2HG  ARG B 249      -3.989   3.724 -16.468  1.00  0.300          H  
ATOM   3895 1HD  ARG B 249      -4.426   6.014 -17.164  1.00  0.300          H  
ATOM   3896 2HD  ARG B 249      -5.829   4.973 -17.484  1.00  0.300          H  
ATOM   3897  HE  ARG B 249      -7.124   6.256 -16.014  1.00  0.300          H  
ATOM   3898 1HH1 ARG B 249      -3.675   6.973 -15.331  1.00  0.300          H  
ATOM   3899 2HH1 ARG B 249      -4.103   8.264 -14.224  1.00  0.300          H  
ATOM   3900 1HH2 ARG B 249      -7.579   7.833 -14.671  1.00  0.300          H  
ATOM   3901 2HH2 ARG B 249      -6.298   8.763 -13.812  1.00  0.300          H  
ATOM   3902  N   MET B 250      -5.402   3.956 -12.279  1.00  0.180          N  
ATOM   3903  CA  MET B 250      -4.801   4.651 -11.151  1.00  0.260          C  
ATOM   3904  C   MET B 250      -4.420   3.696 -10.025  1.00  0.180          C  
ATOM   3905  O   MET B 250      -3.461   3.975  -9.317  1.00  0.160          O  
ATOM   3906  CB  MET B 250      -5.679   5.800 -10.661  1.00  0.330          C  
ATOM   3907  CG  MET B 250      -6.972   5.387 -10.062  1.00  0.330          C  
ATOM   3908  SD  MET B 250      -7.980   6.744  -9.472  1.00  0.330          S  
ATOM   3909  CE  MET B 250      -8.544   7.462 -11.012  1.00  0.330          C  
ATOM   3910  H   MET B 250      -6.400   4.047 -12.509  1.00  0.220          H  
ATOM   3911  HA  MET B 250      -3.878   5.107 -11.502  1.00  0.310          H  
ATOM   3912 1HB  MET B 250      -5.140   6.366  -9.900  1.00  0.400          H  
ATOM   3913 2HB  MET B 250      -5.871   6.471 -11.493  1.00  0.400          H  
ATOM   3914 1HG  MET B 250      -7.505   4.881 -10.825  1.00  0.400          H  
ATOM   3915 2HG  MET B 250      -6.811   4.702  -9.247  1.00  0.400          H  
ATOM   3916 1HE  MET B 250      -9.198   8.306 -10.805  1.00  0.400          H  
ATOM   3917 2HE  MET B 250      -7.695   7.814 -11.597  1.00  0.400          H  
ATOM   3918 3HE  MET B 250      -9.095   6.714 -11.593  1.00  0.400          H  
ATOM   3919  N   GLU B 251      -5.116   2.558  -9.871  1.00  0.150          N  
ATOM   3920  CA  GLU B 251      -4.767   1.607  -8.824  1.00  0.120          C  
ATOM   3921  C   GLU B 251      -3.365   1.113  -9.074  1.00  0.130          C  
ATOM   3922  O   GLU B 251      -2.540   1.078  -8.159  1.00  0.110          O  
ATOM   3923  CB  GLU B 251      -5.726   0.393  -8.832  1.00  0.180          C  
ATOM   3924  CG  GLU B 251      -5.616  -0.600  -7.633  1.00  0.180          C  
ATOM   3925  CD  GLU B 251      -4.507  -1.654  -7.793  1.00  0.180          C  
ATOM   3926  OE1 GLU B 251      -4.203  -2.000  -8.908  1.00  0.180          O  
ATOM   3927  OE2 GLU B 251      -4.000  -2.147  -6.797  1.00  0.180          O  
ATOM   3928  H   GLU B 251      -5.931   2.383 -10.454  1.00  0.180          H  
ATOM   3929  HA  GLU B 251      -4.806   2.106  -7.857  1.00  0.140          H  
ATOM   3930 1HB  GLU B 251      -6.746   0.740  -8.879  1.00  0.220          H  
ATOM   3931 2HB  GLU B 251      -5.557  -0.181  -9.740  1.00  0.220          H  
ATOM   3932 1HG  GLU B 251      -5.452  -0.043  -6.731  1.00  0.220          H  
ATOM   3933 2HG  GLU B 251      -6.573  -1.108  -7.532  1.00  0.220          H  
ATOM   3934  N   ALA B 252      -3.076   0.772 -10.332  1.00  0.160          N  
ATOM   3935  CA  ALA B 252      -1.773   0.261 -10.681  1.00  0.180          C  
ATOM   3936  C   ALA B 252      -0.678   1.276 -10.435  1.00  0.180          C  
ATOM   3937  O   ALA B 252       0.353   0.947  -9.843  1.00  0.180          O  
ATOM   3938  CB  ALA B 252      -1.763  -0.144 -12.139  1.00  0.240          C  
ATOM   3939  H   ALA B 252      -3.820   0.794 -11.039  1.00  0.190          H  
ATOM   3940  HA  ALA B 252      -1.579  -0.612 -10.058  1.00  0.220          H  
ATOM   3941 1HB  ALA B 252      -0.791  -0.557 -12.397  1.00  0.290          H  
ATOM   3942 2HB  ALA B 252      -2.539  -0.892 -12.307  1.00  0.290          H  
ATOM   3943 3HB  ALA B 252      -1.967   0.731 -12.757  1.00  0.290          H  
ATOM   3944  N   VAL B 253      -0.918   2.530 -10.824  1.00  0.180          N  
ATOM   3945  CA  VAL B 253       0.121   3.527 -10.654  1.00  0.200          C  
ATOM   3946  C   VAL B 253       0.311   3.841  -9.177  1.00  0.180          C  
ATOM   3947  O   VAL B 253       1.447   3.963  -8.717  1.00  0.200          O  
ATOM   3948  CB  VAL B 253      -0.159   4.795 -11.467  1.00  0.270          C  
ATOM   3949  CG1 VAL B 253       0.919   5.837 -11.160  1.00  0.270          C  
ATOM   3950  CG2 VAL B 253      -0.186   4.447 -12.946  1.00  0.270          C  
ATOM   3951  H   VAL B 253      -1.799   2.756 -11.301  1.00  0.220          H  
ATOM   3952  HA  VAL B 253       1.055   3.105 -11.031  1.00  0.240          H  
ATOM   3953  HB  VAL B 253      -1.127   5.210 -11.177  1.00  0.330          H  
ATOM   3954 1HG1 VAL B 253       0.731   6.729 -11.745  1.00  0.330          H  
ATOM   3955 2HG1 VAL B 253       0.915   6.086 -10.109  1.00  0.330          H  
ATOM   3956 3HG1 VAL B 253       1.897   5.434 -11.430  1.00  0.330          H  
ATOM   3957 1HG2 VAL B 253      -0.389   5.344 -13.529  1.00  0.330          H  
ATOM   3958 2HG2 VAL B 253       0.780   4.033 -13.237  1.00  0.330          H  
ATOM   3959 3HG2 VAL B 253      -0.965   3.711 -13.136  1.00  0.330          H  
ATOM   3960  N   LEU B 254      -0.791   4.014  -8.440  1.00  0.170          N  
ATOM   3961  CA  LEU B 254      -0.726   4.299  -7.019  1.00  0.140          C  
ATOM   3962  C   LEU B 254      -0.042   3.167  -6.280  1.00  0.130          C  
ATOM   3963  O   LEU B 254       0.758   3.429  -5.386  1.00  0.130          O  
ATOM   3964  CB  LEU B 254      -2.137   4.506  -6.460  1.00  0.210          C  
ATOM   3965  CG  LEU B 254      -2.884   5.807  -6.839  1.00  0.210          C  
ATOM   3966  CD1 LEU B 254      -4.358   5.650  -6.466  1.00  0.210          C  
ATOM   3967  CD2 LEU B 254      -2.283   7.005  -6.053  1.00  0.210          C  
ATOM   3968  H   LEU B 254      -1.709   3.928  -8.874  1.00  0.200          H  
ATOM   3969  HA  LEU B 254      -0.146   5.199  -6.874  1.00  0.170          H  
ATOM   3970 1HB  LEU B 254      -2.748   3.688  -6.827  1.00  0.250          H  
ATOM   3971 2HB  LEU B 254      -2.095   4.443  -5.373  1.00  0.250          H  
ATOM   3972  HG  LEU B 254      -2.809   5.984  -7.911  1.00  0.250          H  
ATOM   3973 1HD1 LEU B 254      -4.898   6.559  -6.739  1.00  0.250          H  
ATOM   3974 2HD1 LEU B 254      -4.782   4.806  -7.014  1.00  0.250          H  
ATOM   3975 3HD1 LEU B 254      -4.455   5.474  -5.397  1.00  0.250          H  
ATOM   3976 1HD2 LEU B 254      -2.829   7.906  -6.301  1.00  0.250          H  
ATOM   3977 2HD2 LEU B 254      -2.373   6.820  -4.979  1.00  0.250          H  
ATOM   3978 3HD2 LEU B 254      -1.239   7.136  -6.308  1.00  0.250          H  
ATOM   3979  N   SER B 255      -0.315   1.915  -6.659  1.00  0.130          N  
ATOM   3980  CA  SER B 255       0.321   0.780  -6.021  1.00  0.130          C  
ATOM   3981  C   SER B 255       1.828   0.851  -6.219  1.00  0.160          C  
ATOM   3982  O   SER B 255       2.588   0.677  -5.256  1.00  0.160          O  
ATOM   3983  CB  SER B 255      -0.242  -0.513  -6.572  1.00  0.180          C  
ATOM   3984  OG  SER B 255       0.358  -1.628  -5.972  1.00  0.180          O  
ATOM   3985  H   SER B 255      -1.017   1.728  -7.378  1.00  0.160          H  
ATOM   3986  HA  SER B 255       0.114   0.819  -4.954  1.00  0.160          H  
ATOM   3987 1HB  SER B 255      -1.321  -0.538  -6.400  1.00  0.220          H  
ATOM   3988 2HB  SER B 255      -0.088  -0.546  -7.650  1.00  0.220          H  
ATOM   3989  HG  SER B 255      -0.125  -2.388  -6.307  1.00  0.220          H  
ATOM   3990  N   GLU B 256       2.279   1.130  -7.456  1.00  0.190          N  
ATOM   3991  CA  GLU B 256       3.709   1.245  -7.715  1.00  0.220          C  
ATOM   3992  C   GLU B 256       4.330   2.398  -6.925  1.00  0.210          C  
ATOM   3993  O   GLU B 256       5.422   2.247  -6.371  1.00  0.220          O  
ATOM   3994  CB  GLU B 256       3.976   1.452  -9.209  1.00  0.300          C  
ATOM   3995  CG  GLU B 256       3.700   0.233 -10.088  1.00  0.300          C  
ATOM   3996  CD  GLU B 256       3.887   0.522 -11.557  1.00  0.300          C  
ATOM   3997  OE1 GLU B 256       4.123   1.661 -11.889  1.00  0.300          O  
ATOM   3998  OE2 GLU B 256       3.789  -0.390 -12.344  1.00  0.300          O  
ATOM   3999  H   GLU B 256       1.611   1.227  -8.231  1.00  0.230          H  
ATOM   4000  HA  GLU B 256       4.187   0.318  -7.403  1.00  0.260          H  
ATOM   4001 1HB  GLU B 256       3.346   2.267  -9.572  1.00  0.360          H  
ATOM   4002 2HB  GLU B 256       5.012   1.749  -9.356  1.00  0.360          H  
ATOM   4003 1HG  GLU B 256       4.377  -0.568  -9.797  1.00  0.360          H  
ATOM   4004 2HG  GLU B 256       2.684  -0.108  -9.912  1.00  0.360          H  
ATOM   4005  N   LEU B 257       3.623   3.532  -6.839  1.00  0.200          N  
ATOM   4006  CA  LEU B 257       4.103   4.683  -6.089  1.00  0.210          C  
ATOM   4007  C   LEU B 257       4.237   4.380  -4.598  1.00  0.200          C  
ATOM   4008  O   LEU B 257       5.244   4.741  -3.974  1.00  0.200          O  
ATOM   4009  CB  LEU B 257       3.141   5.856  -6.329  1.00  0.290          C  
ATOM   4010  CG  LEU B 257       3.176   6.534  -7.698  1.00  0.290          C  
ATOM   4011  CD1 LEU B 257       1.988   7.474  -7.807  1.00  0.290          C  
ATOM   4012  CD2 LEU B 257       4.476   7.341  -7.847  1.00  0.290          C  
ATOM   4013  H   LEU B 257       2.741   3.605  -7.357  1.00  0.240          H  
ATOM   4014  HA  LEU B 257       5.088   4.937  -6.461  1.00  0.250          H  
ATOM   4015 1HB  LEU B 257       2.138   5.473  -6.201  1.00  0.350          H  
ATOM   4016 2HB  LEU B 257       3.278   6.582  -5.625  1.00  0.350          H  
ATOM   4017  HG  LEU B 257       3.116   5.788  -8.487  1.00  0.350          H  
ATOM   4018 1HD1 LEU B 257       2.008   7.962  -8.780  1.00  0.350          H  
ATOM   4019 2HD1 LEU B 257       1.068   6.916  -7.711  1.00  0.350          H  
ATOM   4020 3HD1 LEU B 257       2.039   8.226  -7.023  1.00  0.350          H  
ATOM   4021 1HD2 LEU B 257       4.468   7.822  -8.815  1.00  0.350          H  
ATOM   4022 2HD2 LEU B 257       4.534   8.098  -7.066  1.00  0.350          H  
ATOM   4023 3HD2 LEU B 257       5.343   6.695  -7.780  1.00  0.350          H  
ATOM   4024  N   VAL B 258       3.257   3.680  -4.036  1.00  0.200          N  
ATOM   4025  CA  VAL B 258       3.313   3.292  -2.641  1.00  0.250          C  
ATOM   4026  C   VAL B 258       4.473   2.331  -2.420  1.00  0.210          C  
ATOM   4027  O   VAL B 258       5.217   2.467  -1.448  1.00  0.270          O  
ATOM   4028  CB  VAL B 258       1.974   2.676  -2.179  1.00  0.330          C  
ATOM   4029  CG1 VAL B 258       2.112   2.074  -0.799  1.00  0.330          C  
ATOM   4030  CG2 VAL B 258       0.906   3.775  -2.118  1.00  0.330          C  
ATOM   4031  H   VAL B 258       2.431   3.447  -4.595  1.00  0.240          H  
ATOM   4032  HA  VAL B 258       3.481   4.187  -2.047  1.00  0.300          H  
ATOM   4033  HB  VAL B 258       1.674   1.892  -2.883  1.00  0.400          H  
ATOM   4034 1HG1 VAL B 258       1.161   1.651  -0.491  1.00  0.400          H  
ATOM   4035 2HG1 VAL B 258       2.860   1.286  -0.812  1.00  0.400          H  
ATOM   4036 3HG1 VAL B 258       2.412   2.849  -0.085  1.00  0.400          H  
ATOM   4037 1HG2 VAL B 258      -0.044   3.352  -1.796  1.00  0.400          H  
ATOM   4038 2HG2 VAL B 258       1.223   4.533  -1.406  1.00  0.400          H  
ATOM   4039 3HG2 VAL B 258       0.783   4.227  -3.092  1.00  0.400          H  
ATOM   4040  N   CYS B 259       4.636   1.354  -3.306  1.00  0.170          N  
ATOM   4041  CA  CYS B 259       5.716   0.405  -3.136  1.00  0.170          C  
ATOM   4042  C   CYS B 259       7.060   1.127  -3.189  1.00  0.200          C  
ATOM   4043  O   CYS B 259       7.969   0.824  -2.406  1.00  0.200          O  
ATOM   4044  CB  CYS B 259       5.662  -0.638  -4.246  1.00  0.240          C  
ATOM   4045  SG  CYS B 259       4.230  -1.731  -4.141  1.00  0.240          S  
ATOM   4046  H   CYS B 259       3.982   1.255  -4.087  1.00  0.200          H  
ATOM   4047  HA  CYS B 259       5.605  -0.084  -2.168  1.00  0.200          H  
ATOM   4048 1HB  CYS B 259       5.634  -0.138  -5.214  1.00  0.290          H  
ATOM   4049 2HB  CYS B 259       6.560  -1.249  -4.215  1.00  0.290          H  
ATOM   4050  HG  CYS B 259       3.326  -0.796  -4.548  1.00  0.290          H  
ATOM   4051  N   ALA B 260       7.184   2.089  -4.114  1.00  0.210          N  
ATOM   4052  CA  ALA B 260       8.400   2.861  -4.260  1.00  0.210          C  
ATOM   4053  C   ALA B 260       8.720   3.640  -3.000  1.00  0.210          C  
ATOM   4054  O   ALA B 260       9.892   3.778  -2.645  1.00  0.180          O  
ATOM   4055  CB  ALA B 260       8.277   3.821  -5.427  1.00  0.290          C  
ATOM   4056  H   ALA B 260       6.418   2.261  -4.771  1.00  0.250          H  
ATOM   4057  HA  ALA B 260       9.217   2.168  -4.450  1.00  0.250          H  
ATOM   4058 1HB  ALA B 260       9.206   4.374  -5.542  1.00  0.350          H  
ATOM   4059 2HB  ALA B 260       8.068   3.258  -6.336  1.00  0.350          H  
ATOM   4060 3HB  ALA B 260       7.463   4.514  -5.239  1.00  0.350          H  
ATOM   4061  N   CYS B 261       7.701   4.192  -2.322  1.00  0.220          N  
ATOM   4062  CA  CYS B 261       8.035   4.942  -1.125  1.00  0.250          C  
ATOM   4063  C   CYS B 261       8.413   4.017   0.014  1.00  0.230          C  
ATOM   4064  O   CYS B 261       9.317   4.332   0.783  1.00  0.250          O  
ATOM   4065  CB  CYS B 261       6.884   5.821  -0.673  1.00  0.340          C  
ATOM   4066  SG  CYS B 261       5.496   4.975   0.087  1.00  0.340          S  
ATOM   4067  H   CYS B 261       6.746   4.136  -2.693  1.00  0.260          H  
ATOM   4068  HA  CYS B 261       8.883   5.580  -1.348  1.00  0.300          H  
ATOM   4069 1HB  CYS B 261       7.235   6.600  -0.002  1.00  0.410          H  
ATOM   4070 2HB  CYS B 261       6.510   6.281  -1.547  1.00  0.410          H  
ATOM   4071  HG  CYS B 261       5.351   4.031  -0.852  1.00  0.410          H  
ATOM   4072  N   HIS B 262       7.846   2.807   0.048  1.00  0.220          N  
ATOM   4073  CA  HIS B 262       8.177   1.868   1.112  1.00  0.200          C  
ATOM   4074  C   HIS B 262       9.633   1.451   0.967  1.00  0.230          C  
ATOM   4075  O   HIS B 262      10.356   1.277   1.955  1.00  0.250          O  
ATOM   4076  CB  HIS B 262       7.302   0.608   1.049  1.00  0.290          C  
ATOM   4077  CG  HIS B 262       5.840   0.770   1.417  1.00  0.290          C  
ATOM   4078  ND1 HIS B 262       4.931  -0.250   1.232  1.00  0.290          N  
ATOM   4079  CD2 HIS B 262       5.133   1.806   1.952  1.00  0.290          C  
ATOM   4080  CE1 HIS B 262       3.733   0.142   1.638  1.00  0.290          C  
ATOM   4081  NE2 HIS B 262       3.819   1.381   2.078  1.00  0.290          N  
ATOM   4082  H   HIS B 262       7.083   2.592  -0.604  1.00  0.260          H  
ATOM   4083  HA  HIS B 262       8.050   2.341   2.083  1.00  0.240          H  
ATOM   4084 1HB  HIS B 262       7.338   0.209   0.036  1.00  0.350          H  
ATOM   4085 2HB  HIS B 262       7.727  -0.150   1.702  1.00  0.350          H  
ATOM   4086  HD2 HIS B 262       5.522   2.784   2.232  1.00  0.350          H  
ATOM   4087  HE1 HIS B 262       2.823  -0.454   1.611  1.00  0.350          H  
ATOM   4088  HE2 HIS B 262       3.008   1.928   2.455  1.00  0.350          H  
ATOM   4089  N   ALA B 263      10.046   1.302  -0.292  1.00  0.220          N  
ATOM   4090  CA  ALA B 263      11.381   0.902  -0.707  1.00  0.220          C  
ATOM   4091  C   ALA B 263      12.389   2.057  -0.765  1.00  0.200          C  
ATOM   4092  O   ALA B 263      13.535   1.850  -1.165  1.00  0.170          O  
ATOM   4093  CB  ALA B 263      11.299   0.253  -2.072  1.00  0.310          C  
ATOM   4094  H   ALA B 263       9.341   1.423  -1.028  1.00  0.260          H  
ATOM   4095  HA  ALA B 263      11.746   0.172   0.010  1.00  0.260          H  
ATOM   4096 1HB  ALA B 263      12.286  -0.090  -2.374  1.00  0.370          H  
ATOM   4097 2HB  ALA B 263      10.613  -0.591  -2.032  1.00  0.370          H  
ATOM   4098 3HB  ALA B 263      10.929   0.988  -2.788  1.00  0.370          H  
ATOM   4099  N   ARG B 264      11.970   3.283  -0.478  1.00  0.220          N  
ATOM   4100  CA  ARG B 264      12.877   4.418  -0.529  1.00  0.200          C  
ATOM   4101  C   ARG B 264      14.030   4.213   0.451  1.00  0.150          C  
ATOM   4102  O   ARG B 264      13.791   3.933   1.631  1.00  0.180          O  
ATOM   4103  CB  ARG B 264      12.160   5.687  -0.164  1.00  0.290          C  
ATOM   4104  CG  ARG B 264      12.969   6.947  -0.325  1.00  0.290          C  
ATOM   4105  CD  ARG B 264      12.474   7.952   0.535  1.00  0.290          C  
ATOM   4106  NE  ARG B 264      12.815   7.625   1.918  1.00  0.290          N  
ATOM   4107  CZ  ARG B 264      14.027   7.848   2.511  1.00  0.290          C  
ATOM   4108  NH1 ARG B 264      15.023   8.440   1.861  1.00  0.290          N  
ATOM   4109  NH2 ARG B 264      14.214   7.453   3.764  1.00  0.290          N  
ATOM   4110  H   ARG B 264      11.012   3.444  -0.158  1.00  0.260          H  
ATOM   4111  HA  ARG B 264      13.275   4.505  -1.541  1.00  0.240          H  
ATOM   4112 1HB  ARG B 264      11.282   5.787  -0.799  1.00  0.350          H  
ATOM   4113 2HB  ARG B 264      11.805   5.613   0.861  1.00  0.350          H  
ATOM   4114 1HG  ARG B 264      14.004   6.781  -0.083  1.00  0.350          H  
ATOM   4115 2HG  ARG B 264      12.890   7.304  -1.342  1.00  0.350          H  
ATOM   4116 1HD  ARG B 264      12.802   8.940   0.296  1.00  0.350          H  
ATOM   4117 2HD  ARG B 264      11.405   7.898   0.433  1.00  0.350          H  
ATOM   4118  HE  ARG B 264      12.103   7.167   2.471  1.00  0.350          H  
ATOM   4119 1HH1 ARG B 264      14.900   8.797   0.899  1.00  0.350          H  
ATOM   4120 2HH1 ARG B 264      15.940   8.575   2.317  1.00  0.350          H  
ATOM   4121 1HH2 ARG B 264      13.467   6.997   4.267  1.00  0.350          H  
ATOM   4122 2HH2 ARG B 264      15.104   7.608   4.216  1.00  0.350          H  
ATOM   4123  N   ARG B 265      15.271   4.414   0.009  1.00  0.100          N  
ATOM   4124  CA  ARG B 265      16.418   4.274   0.905  1.00  0.070          C  
ATOM   4125  C   ARG B 265      17.401   5.440   0.780  1.00  0.080          C  
ATOM   4126  O   ARG B 265      17.414   6.164  -0.218  1.00  0.140          O  
ATOM   4127  CB  ARG B 265      17.152   2.955   0.654  1.00  0.110          C  
ATOM   4128  CG  ARG B 265      16.318   1.680   0.925  1.00  0.110          C  
ATOM   4129  CD  ARG B 265      16.035   1.452   2.366  1.00  0.110          C  
ATOM   4130  NE  ARG B 265      15.297   0.214   2.571  1.00  0.110          N  
ATOM   4131  CZ  ARG B 265      13.938   0.098   2.547  1.00  0.110          C  
ATOM   4132  NH1 ARG B 265      13.162   1.146   2.326  1.00  0.110          N  
ATOM   4133  NH2 ARG B 265      13.388  -1.092   2.754  1.00  0.110          N  
ATOM   4134  H   ARG B 265      15.422   4.630  -0.966  1.00  0.120          H  
ATOM   4135  HA  ARG B 265      16.053   4.274   1.929  1.00  0.080          H  
ATOM   4136 1HB  ARG B 265      17.478   2.917  -0.383  1.00  0.130          H  
ATOM   4137 2HB  ARG B 265      18.042   2.906   1.277  1.00  0.130          H  
ATOM   4138 1HG  ARG B 265      15.382   1.738   0.407  1.00  0.130          H  
ATOM   4139 2HG  ARG B 265      16.868   0.816   0.556  1.00  0.130          H  
ATOM   4140 1HD  ARG B 265      16.977   1.376   2.906  1.00  0.130          H  
ATOM   4141 2HD  ARG B 265      15.453   2.265   2.780  1.00  0.130          H  
ATOM   4142  HE  ARG B 265      15.835  -0.623   2.746  1.00  0.130          H  
ATOM   4143 1HH1 ARG B 265      13.546   2.087   2.151  1.00  0.130          H  
ATOM   4144 2HH1 ARG B 265      12.133   1.054   2.313  1.00  0.130          H  
ATOM   4145 1HH2 ARG B 265      13.973  -1.897   2.926  1.00  0.130          H  
ATOM   4146 2HH2 ARG B 265      12.381  -1.199   2.744  1.00  0.130          H  
ATOM   4147  N   GLY B 266      18.230   5.612   1.805  1.00  0.090          N  
ATOM   4148  CA  GLY B 266      19.285   6.619   1.793  1.00  0.140          C  
ATOM   4149  C   GLY B 266      18.756   8.038   1.667  1.00  0.210          C  
ATOM   4150  O   GLY B 266      17.916   8.476   2.461  1.00  0.250          O  
ATOM   4151  H   GLY B 266      18.147   5.007   2.610  1.00  0.110          H  
ATOM   4152 1HA  GLY B 266      19.874   6.533   2.707  1.00  0.170          H  
ATOM   4153 2HA  GLY B 266      19.964   6.414   0.966  1.00  0.170          H  
ATOM   4154  N   ASN B 267      19.282   8.771   0.685  1.00  0.260          N  
ATOM   4155  CA  ASN B 267      18.893  10.151   0.453  1.00  0.330          C  
ATOM   4156  C   ASN B 267      17.921  10.327  -0.706  1.00  0.340          C  
ATOM   4157  O   ASN B 267      17.765  11.435  -1.222  1.00  0.380          O  
ATOM   4158  CB  ASN B 267      20.135  10.998   0.270  1.00  0.430          C  
ATOM   4159  CG  ASN B 267      20.921  10.575  -0.923  1.00  0.430          C  
ATOM   4160  OD1 ASN B 267      20.776   9.425  -1.371  1.00  0.430          O  
ATOM   4161  ND2 ASN B 267      21.746  11.451  -1.444  1.00  0.430          N  
ATOM   4162  H   ASN B 267      19.968   8.360   0.057  1.00  0.310          H  
ATOM   4163  HA  ASN B 267      18.376  10.509   1.344  1.00  0.400          H  
ATOM   4164 1HB  ASN B 267      19.851  12.044   0.155  1.00  0.520          H  
ATOM   4165 2HB  ASN B 267      20.764  10.922   1.155  1.00  0.520          H  
ATOM   4166 1HD2 ASN B 267      22.294  11.208  -2.244  1.00  0.520          H  
ATOM   4167 2HD2 ASN B 267      21.825  12.363  -1.043  1.00  0.520          H  
ATOM   4168  N   VAL B 268      17.260   9.254  -1.114  1.00  0.300          N  
ATOM   4169  CA  VAL B 268      16.280   9.367  -2.176  1.00  0.310          C  
ATOM   4170  C   VAL B 268      15.114  10.206  -1.659  1.00  0.310          C  
ATOM   4171  O   VAL B 268      14.690  10.023  -0.517  1.00  0.320          O  
ATOM   4172  CB  VAL B 268      15.847   7.959  -2.640  1.00  0.430          C  
ATOM   4173  CG1 VAL B 268      14.707   8.023  -3.657  1.00  0.430          C  
ATOM   4174  CG2 VAL B 268      17.054   7.264  -3.254  1.00  0.430          C  
ATOM   4175  H   VAL B 268      17.433   8.343  -0.672  1.00  0.360          H  
ATOM   4176  HA  VAL B 268      16.734   9.884  -3.022  1.00  0.370          H  
ATOM   4177  HB  VAL B 268      15.509   7.393  -1.783  1.00  0.520          H  
ATOM   4178 1HG1 VAL B 268      14.435   7.013  -3.957  1.00  0.520          H  
ATOM   4179 2HG1 VAL B 268      13.849   8.498  -3.220  1.00  0.520          H  
ATOM   4180 3HG1 VAL B 268      15.024   8.588  -4.532  1.00  0.520          H  
ATOM   4181 1HG2 VAL B 268      16.778   6.259  -3.569  1.00  0.520          H  
ATOM   4182 2HG2 VAL B 268      17.401   7.833  -4.115  1.00  0.520          H  
ATOM   4183 3HG2 VAL B 268      17.857   7.201  -2.519  1.00  0.520          H  
ATOM   4184  N   SER B 269      14.664  11.191  -2.448  1.00  0.330          N  
ATOM   4185  CA  SER B 269      13.551  12.047  -2.038  1.00  0.320          C  
ATOM   4186  C   SER B 269      12.292  11.222  -2.110  1.00  0.260          C  
ATOM   4187  O   SER B 269      12.262  10.214  -2.810  1.00  0.240          O  
ATOM   4188  CB  SER B 269      13.461  13.273  -2.926  1.00  0.450          C  
ATOM   4189  OG  SER B 269      13.109  12.928  -4.238  1.00  0.450          O  
ATOM   4190  H   SER B 269      15.073  11.328  -3.361  1.00  0.400          H  
ATOM   4191  HA  SER B 269      13.698  12.364  -1.004  1.00  0.380          H  
ATOM   4192 1HB  SER B 269      12.717  13.961  -2.515  1.00  0.540          H  
ATOM   4193 2HB  SER B 269      14.419  13.790  -2.926  1.00  0.540          H  
ATOM   4194  HG  SER B 269      13.087  13.754  -4.734  1.00  0.540          H  
ATOM   4195  N   CYS B 270      11.217  11.646  -1.464  1.00  0.260          N  
ATOM   4196  CA  CYS B 270      10.050  10.780  -1.499  1.00  0.240          C  
ATOM   4197  C   CYS B 270       9.533  10.621  -2.926  1.00  0.100          C  
ATOM   4198  O   CYS B 270       9.071  11.616  -3.498  1.00  0.120          O  
ATOM   4199  CB  CYS B 270       8.942  11.391  -0.658  1.00  0.340          C  
ATOM   4200  SG  CYS B 270       9.419  11.618   1.025  1.00  0.340          S  
ATOM   4201  H   CYS B 270      11.248  12.497  -0.890  1.00  0.310          H  
ATOM   4202  HA  CYS B 270      10.326   9.838  -1.059  1.00  0.290          H  
ATOM   4203 1HB  CYS B 270       8.662  12.364  -1.060  1.00  0.410          H  
ATOM   4204 2HB  CYS B 270       8.059  10.751  -0.680  1.00  0.410          H  
ATOM   4205  N   PRO B 271       9.517   9.379  -3.501  1.00  0.130          N  
ATOM   4206  CA  PRO B 271       9.080   9.047  -4.858  1.00  0.180          C  
ATOM   4207  C   PRO B 271       7.691   9.553  -5.176  1.00  0.080          C  
ATOM   4208  O   PRO B 271       7.401  10.007  -6.274  1.00  0.210          O  
ATOM   4209  CB  PRO B 271       9.089   7.512  -4.843  1.00  0.270          C  
ATOM   4210  CG  PRO B 271      10.136   7.153  -3.833  1.00  0.270          C  
ATOM   4211  CD  PRO B 271       9.991   8.181  -2.743  1.00  0.270          C  
ATOM   4212  HA  PRO B 271       9.817   9.434  -5.576  1.00  0.220          H  
ATOM   4213 1HB  PRO B 271       8.090   7.123  -4.579  1.00  0.320          H  
ATOM   4214 2HB  PRO B 271       9.323   7.128  -5.846  1.00  0.320          H  
ATOM   4215 1HG  PRO B 271      10.000   6.133  -3.479  1.00  0.320          H  
ATOM   4216 2HG  PRO B 271      11.134   7.187  -4.297  1.00  0.320          H  
ATOM   4217 1HD  PRO B 271       9.257   7.875  -1.985  1.00  0.320          H  
ATOM   4218 2HD  PRO B 271      10.985   8.307  -2.332  1.00  0.320          H  
ATOM   4219  N   LEU B 272       6.846   9.570  -4.164  1.00  0.150          N  
ATOM   4220  CA  LEU B 272       5.471   9.995  -4.307  1.00  0.350          C  
ATOM   4221  C   LEU B 272       5.368  11.427  -4.773  1.00  0.400          C  
ATOM   4222  O   LEU B 272       4.499  11.785  -5.564  1.00  0.780          O  
ATOM   4223  CB  LEU B 272       4.824   9.871  -2.936  1.00  0.410          C  
ATOM   4224  CG  LEU B 272       4.759   8.445  -2.397  1.00  0.410          C  
ATOM   4225  CD1 LEU B 272       4.314   8.464  -1.068  1.00  0.410          C  
ATOM   4226  CD2 LEU B 272       3.878   7.608  -3.178  1.00  0.410          C  
ATOM   4227  H   LEU B 272       7.124   9.186  -3.274  1.00  0.180          H  
ATOM   4228  HA  LEU B 272       4.983   9.374  -5.049  1.00  0.420          H  
ATOM   4229 1HB  LEU B 272       5.391  10.473  -2.232  1.00  0.490          H  
ATOM   4230 2HB  LEU B 272       3.809  10.267  -2.990  1.00  0.490          H  
ATOM   4231  HG  LEU B 272       5.735   8.034  -2.420  1.00  0.490          H  
ATOM   4232 1HD1 LEU B 272       4.293   7.462  -0.695  1.00  0.490          H  
ATOM   4233 2HD1 LEU B 272       4.983   9.057  -0.462  1.00  0.490          H  
ATOM   4234 3HD1 LEU B 272       3.321   8.878  -1.060  1.00  0.490          H  
ATOM   4235 1HD2 LEU B 272       3.869   6.604  -2.758  1.00  0.490          H  
ATOM   4236 2HD2 LEU B 272       2.869   8.010  -3.179  1.00  0.490          H  
ATOM   4237 3HD2 LEU B 272       4.270   7.580  -4.148  1.00  0.490          H  
ATOM   4238  N   ILE B 273       6.257  12.253  -4.255  1.00  0.130          N  
ATOM   4239  CA  ILE B 273       6.271  13.658  -4.546  1.00  0.130          C  
ATOM   4240  C   ILE B 273       7.126  13.872  -5.784  1.00  0.110          C  
ATOM   4241  O   ILE B 273       6.725  14.589  -6.705  1.00  0.150          O  
ATOM   4242  CB  ILE B 273       6.766  14.427  -3.291  1.00  0.180          C  
ATOM   4243  CG1 ILE B 273       5.802  14.138  -2.037  1.00  0.180          C  
ATOM   4244  CG2 ILE B 273       6.911  15.899  -3.542  1.00  0.180          C  
ATOM   4245  CD1 ILE B 273       4.294  14.508  -2.212  1.00  0.180          C  
ATOM   4246  H   ILE B 273       6.997  11.893  -3.654  1.00  0.160          H  
ATOM   4247  HA  ILE B 273       5.264  13.981  -4.789  1.00  0.160          H  
ATOM   4248  HB  ILE B 273       7.750  14.037  -3.022  1.00  0.220          H  
ATOM   4249 1HG1 ILE B 273       5.862  13.078  -1.801  1.00  0.220          H  
ATOM   4250 2HG1 ILE B 273       6.180  14.704  -1.178  1.00  0.220          H  
ATOM   4251 1HG2 ILE B 273       7.301  16.380  -2.644  1.00  0.220          H  
ATOM   4252 2HG2 ILE B 273       7.609  16.038  -4.349  1.00  0.220          H  
ATOM   4253 3HG2 ILE B 273       5.966  16.344  -3.798  1.00  0.220          H  
ATOM   4254 1HD1 ILE B 273       3.759  14.268  -1.293  1.00  0.220          H  
ATOM   4255 2HD1 ILE B 273       4.187  15.576  -2.409  1.00  0.220          H  
ATOM   4256 3HD1 ILE B 273       3.855  13.943  -3.031  1.00  0.220          H  
ATOM   4257  N   ALA B 274       8.307  13.247  -5.809  1.00  0.100          N  
ATOM   4258  CA  ALA B 274       9.243  13.411  -6.909  1.00  0.130          C  
ATOM   4259  C   ALA B 274       8.661  12.989  -8.259  1.00  0.110          C  
ATOM   4260  O   ALA B 274       8.943  13.641  -9.270  1.00  0.140          O  
ATOM   4261  CB  ALA B 274      10.489  12.599  -6.624  1.00  0.170          C  
ATOM   4262  H   ALA B 274       8.586  12.663  -5.018  1.00  0.120          H  
ATOM   4263  HA  ALA B 274       9.506  14.467  -6.966  1.00  0.160          H  
ATOM   4264 1HB  ALA B 274      11.213  12.746  -7.420  1.00  0.200          H  
ATOM   4265 2HB  ALA B 274      10.914  12.919  -5.676  1.00  0.200          H  
ATOM   4266 3HB  ALA B 274      10.226  11.550  -6.561  1.00  0.200          H  
ATOM   4267  N   SER B 275       7.874  11.906  -8.282  1.00  0.080          N  
ATOM   4268  CA  SER B 275       7.262  11.406  -9.502  1.00  0.100          C  
ATOM   4269  C   SER B 275       6.305  12.432 -10.069  1.00  0.080          C  
ATOM   4270  O   SER B 275       6.321  12.724 -11.267  1.00  0.100          O  
ATOM   4271  CB  SER B 275       6.528  10.112  -9.233  1.00  0.130          C  
ATOM   4272  OG  SER B 275       5.931   9.623 -10.401  1.00  0.130          O  
ATOM   4273  H   SER B 275       7.704  11.381  -7.426  1.00  0.100          H  
ATOM   4274  HA  SER B 275       8.047  11.221 -10.235  1.00  0.120          H  
ATOM   4275 1HB  SER B 275       7.228   9.374  -8.841  1.00  0.160          H  
ATOM   4276 2HB  SER B 275       5.767  10.277  -8.468  1.00  0.160          H  
ATOM   4277  HG  SER B 275       5.545   8.780 -10.166  1.00  0.160          H  
ATOM   4278  N   LEU B 276       5.467  12.997  -9.207  1.00  0.040          N  
ATOM   4279  CA  LEU B 276       4.525  14.003  -9.639  1.00  0.030          C  
ATOM   4280  C   LEU B 276       5.248  15.265 -10.128  1.00  0.030          C  
ATOM   4281  O   LEU B 276       4.957  15.771 -11.214  1.00  0.100          O  
ATOM   4282  CB  LEU B 276       3.606  14.349  -8.455  1.00  0.050          C  
ATOM   4283  CG  LEU B 276       2.599  13.262  -7.965  1.00  0.050          C  
ATOM   4284  CD1 LEU B 276       1.950  13.704  -6.658  1.00  0.050          C  
ATOM   4285  CD2 LEU B 276       1.558  13.088  -8.975  1.00  0.050          C  
ATOM   4286  H   LEU B 276       5.473  12.676  -8.248  1.00  0.050          H  
ATOM   4287  HA  LEU B 276       3.952  13.606 -10.470  1.00  0.040          H  
ATOM   4288 1HB  LEU B 276       4.243  14.585  -7.609  1.00  0.060          H  
ATOM   4289 2HB  LEU B 276       3.028  15.231  -8.713  1.00  0.060          H  
ATOM   4290  HG  LEU B 276       3.119  12.318  -7.788  1.00  0.060          H  
ATOM   4291 1HD1 LEU B 276       1.243  12.946  -6.326  1.00  0.060          H  
ATOM   4292 2HD1 LEU B 276       2.720  13.834  -5.898  1.00  0.060          H  
ATOM   4293 3HD1 LEU B 276       1.428  14.639  -6.817  1.00  0.060          H  
ATOM   4294 1HD2 LEU B 276       0.854  12.366  -8.640  1.00  0.060          H  
ATOM   4295 2HD2 LEU B 276       1.070  14.041  -9.118  1.00  0.060          H  
ATOM   4296 3HD2 LEU B 276       1.996  12.751  -9.888  1.00  0.060          H  
ATOM   4297  N   GLN B 277       6.279  15.706  -9.394  1.00  0.050          N  
ATOM   4298  CA  GLN B 277       7.016  16.922  -9.757  1.00  0.060          C  
ATOM   4299  C   GLN B 277       7.750  16.807 -11.087  1.00  0.060          C  
ATOM   4300  O   GLN B 277       7.791  17.759 -11.867  1.00  0.120          O  
ATOM   4301  CB  GLN B 277       8.032  17.267  -8.671  1.00  0.080          C  
ATOM   4302  CG  GLN B 277       7.424  17.737  -7.395  1.00  0.080          C  
ATOM   4303  CD  GLN B 277       8.405  17.891  -6.313  1.00  0.080          C  
ATOM   4304  OE1 GLN B 277       9.538  17.411  -6.419  1.00  0.080          O  
ATOM   4305  NE2 GLN B 277       7.960  18.543  -5.259  1.00  0.080          N  
ATOM   4306  H   GLN B 277       6.511  15.224  -8.519  1.00  0.060          H  
ATOM   4307  HA  GLN B 277       6.301  17.739  -9.840  1.00  0.070          H  
ATOM   4308 1HB  GLN B 277       8.627  16.380  -8.453  1.00  0.100          H  
ATOM   4309 2HB  GLN B 277       8.709  18.038  -9.035  1.00  0.100          H  
ATOM   4310 1HG  GLN B 277       6.930  18.695  -7.557  1.00  0.100          H  
ATOM   4311 2HG  GLN B 277       6.717  17.004  -7.066  1.00  0.100          H  
ATOM   4312 1HE2 GLN B 277       8.515  18.691  -4.410  1.00  0.100          H  
ATOM   4313 2HE2 GLN B 277       7.027  18.891  -5.264  1.00  0.100          H  
ATOM   4314  N   GLY B 278       8.314  15.637 -11.361  1.00  0.150          N  
ATOM   4315  CA  GLY B 278       9.065  15.420 -12.582  1.00  0.230          C  
ATOM   4316  C   GLY B 278       8.216  15.054 -13.811  1.00  1.620          C  
ATOM   4317  O   GLY B 278       8.780  14.807 -14.881  1.00  2.350          O  
ATOM   4318  H   GLY B 278       8.293  14.888 -10.661  1.00  0.180          H  
ATOM   4319 1HA  GLY B 278       9.642  16.316 -12.802  1.00  0.280          H  
ATOM   4320 2HA  GLY B 278       9.787  14.625 -12.402  1.00  0.280          H  
ATOM   4321  N   GLY B 279       6.887  14.967 -13.684  1.00  2.510          N  
ATOM   4322  CA  GLY B 279       6.087  14.583 -14.843  1.00  3.750          C  
ATOM   4323  C   GLY B 279       5.994  15.736 -15.833  1.00  4.510          C  
ATOM   4324  O   GLY B 279       5.910  16.888 -15.428  1.00  4.980          O  
ATOM   4325  H   GLY B 279       6.422  15.186 -12.796  1.00  3.010          H  
ATOM   4326 1HA  GLY B 279       6.529  13.711 -15.323  1.00  4.500          H  
ATOM   4327 2HA  GLY B 279       5.088  14.301 -14.511  1.00  4.500          H  
ATOM   4328  N   ALA B 280       5.955  15.441 -17.134  1.00  4.910          N  
ATOM   4329  CA  ALA B 280       5.802  16.502 -18.133  1.00  6.060          C  
ATOM   4330  C   ALA B 280       5.359  15.953 -19.486  1.00  6.950          C  
ATOM   4331  O   ALA B 280       5.622  14.797 -19.824  1.00  6.570          O  
ATOM   4332  CB  ALA B 280       7.108  17.269 -18.306  1.00  8.020          C  
ATOM   4333  H   ALA B 280       6.036  14.479 -17.434  1.00  5.890          H  
ATOM   4334  HA  ALA B 280       5.034  17.190 -17.779  1.00  7.270          H  
ATOM   4335 1HB  ALA B 280       6.966  18.070 -19.032  1.00  9.630          H  
ATOM   4336 2HB  ALA B 280       7.416  17.694 -17.356  1.00  9.630          H  
ATOM   4337 3HB  ALA B 280       7.879  16.590 -18.664  1.00  9.630          H  
ATOM   4338  N   SER B 281       4.710  16.818 -20.259  1.00  8.150          N  
ATOM   4339  CA  SER B 281       4.303  16.587 -21.642  1.00  9.120          C  
ATOM   4340  C   SER B 281       5.445  16.882 -22.603  1.00  9.430          C  
ATOM   4341  O   SER B 281       6.452  17.470 -22.211  1.00  9.330          O  
ATOM   4342  CB  SER B 281       3.173  17.514 -21.994  1.00 12.380          C  
ATOM   4343  OG  SER B 281       3.658  18.825 -22.043  1.00 12.380          O  
ATOM   4344  H   SER B 281       4.504  17.731 -19.876  1.00  9.780          H  
ATOM   4345  HA  SER B 281       3.999  15.545 -21.756  1.00 10.940          H  
ATOM   4346 1HB  SER B 281       2.750  17.238 -22.958  1.00 14.860          H  
ATOM   4347 2HB  SER B 281       2.385  17.439 -21.249  1.00 14.860          H  
ATOM   4348  HG  SER B 281       2.920  19.384 -22.304  1.00 14.860          H  
ATOM   4349  N   LEU B 282       5.271  16.539 -23.885  1.00  9.990          N  
ATOM   4350  CA  LEU B 282       6.261  16.909 -24.905  1.00 10.570          C  
ATOM   4351  C   LEU B 282       6.331  18.437 -25.029  1.00 10.590          C  
ATOM   4352  O   LEU B 282       7.395  19.024 -25.239  1.00 10.280          O  
ATOM   4353  CB  LEU B 282       5.888  16.303 -26.263  1.00 14.570          C  
ATOM   4354  CG  LEU B 282       5.971  14.753 -26.395  1.00 14.570          C  
ATOM   4355  CD1 LEU B 282       5.385  14.348 -27.741  1.00 14.570          C  
ATOM   4356  CD2 LEU B 282       7.426  14.280 -26.287  1.00 14.570          C  
ATOM   4357  H   LEU B 282       4.443  16.027 -24.150  1.00 11.990          H  
ATOM   4358  HA  LEU B 282       7.239  16.556 -24.588  1.00 12.680          H  
ATOM   4359 1HB  LEU B 282       4.869  16.600 -26.503  1.00 17.480          H  
ATOM   4360 2HB  LEU B 282       6.548  16.731 -27.018  1.00 17.480          H  
ATOM   4361  HG  LEU B 282       5.381  14.286 -25.610  1.00 17.480          H  
ATOM   4362 1HD1 LEU B 282       5.424  13.263 -27.843  1.00 17.480          H  
ATOM   4363 2HD1 LEU B 282       4.348  14.677 -27.805  1.00 17.480          H  
ATOM   4364 3HD1 LEU B 282       5.960  14.807 -28.545  1.00 17.480          H  
ATOM   4365 1HD2 LEU B 282       7.459  13.196 -26.392  1.00 17.480          H  
ATOM   4366 2HD2 LEU B 282       8.019  14.738 -27.079  1.00 17.480          H  
ATOM   4367 3HD2 LEU B 282       7.846  14.550 -25.324  1.00 17.480          H  
ATOM   4368  N   ALA B 283       5.178  19.101 -24.867  1.00 11.190          N  
ATOM   4369  CA  ALA B 283       5.105  20.568 -24.897  1.00 11.470          C  
ATOM   4370  C   ALA B 283       5.993  21.123 -23.785  1.00 11.340          C  
ATOM   4371  O   ALA B 283       6.672  22.146 -23.946  1.00 11.380          O  
ATOM   4372  CB  ALA B 283       3.674  21.043 -24.720  1.00 15.950          C  
ATOM   4373  H   ALA B 283       4.335  18.566 -24.727  1.00 13.430          H  
ATOM   4374  HA  ALA B 283       5.488  20.918 -25.854  1.00 13.760          H  
ATOM   4375 1HB  ALA B 283       3.643  22.120 -24.740  1.00 19.140          H  
ATOM   4376 2HB  ALA B 283       3.055  20.646 -25.521  1.00 19.140          H  
ATOM   4377 3HB  ALA B 283       3.297  20.707 -23.769  1.00 19.140          H  
ATOM   4378  N   GLY B 284       6.055  20.363 -22.688  1.00 11.260          N  
ATOM   4379  CA  GLY B 284       6.816  20.651 -21.492  1.00 11.130          C  
ATOM   4380  C   GLY B 284       8.308  20.820 -21.750  1.00 10.620          C  
ATOM   4381  O   GLY B 284       9.024  21.383 -20.912  1.00 10.670          O  
ATOM   4382  H   GLY B 284       5.453  19.544 -22.635  1.00 13.510          H  
ATOM   4383 1HA  GLY B 284       6.420  21.553 -21.059  1.00 13.360          H  
ATOM   4384 2HA  GLY B 284       6.654  19.852 -20.771  1.00 13.360          H  
ATOM   4385  N   SER B 285       8.774  20.416 -22.940  1.00 10.350          N  
ATOM   4386  CA  SER B 285      10.160  20.541 -23.371  1.00 10.090          C  
ATOM   4387  C   SER B 285      10.592  22.009 -23.412  1.00  9.900          C  
ATOM   4388  O   SER B 285      11.782  22.309 -23.519  1.00  9.910          O  
ATOM   4389  CB  SER B 285      10.355  19.873 -24.720  1.00 14.230          C  
ATOM   4390  OG  SER B 285       9.617  20.513 -25.721  1.00 14.230          O  
ATOM   4391  H   SER B 285       8.130  19.973 -23.599  1.00 12.420          H  
ATOM   4392  HA  SER B 285      10.789  20.022 -22.647  1.00 12.110          H  
ATOM   4393 1HB  SER B 285      11.411  19.897 -24.977  1.00 17.080          H  
ATOM   4394 2HB  SER B 285      10.053  18.828 -24.658  1.00 17.080          H  
ATOM   4395  HG  SER B 285       8.715  20.124 -25.667  1.00 17.080          H  
ATOM   4396  N   ALA B 286       9.621  22.930 -23.356  1.00  9.920          N  
ATOM   4397  CA  ALA B 286       9.883  24.358 -23.277  1.00  9.790          C  
ATOM   4398  C   ALA B 286      10.659  24.747 -21.991  1.00  9.730          C  
ATOM   4399  O   ALA B 286      11.413  25.720 -21.999  1.00  9.810          O  
ATOM   4400  CB  ALA B 286       8.567  25.123 -23.315  1.00 13.760          C  
ATOM   4401  H   ALA B 286       8.648  22.602 -23.364  1.00 11.900          H  
ATOM   4402  HA  ALA B 286      10.490  24.635 -24.138  1.00 11.750          H  
ATOM   4403 1HB  ALA B 286       8.763  26.193 -23.286  1.00 16.510          H  
ATOM   4404 2HB  ALA B 286       8.031  24.873 -24.223  1.00 16.510          H  
ATOM   4405 3HB  ALA B 286       7.973  24.848 -22.467  1.00 16.510          H  
ATOM   4406  N   MET B 287      10.403  24.041 -20.869  1.00  9.760          N  
ATOM   4407  CA  MET B 287      10.986  24.342 -19.540  1.00  9.910          C  
ATOM   4408  C   MET B 287      11.682  23.253 -18.684  1.00  9.540          C  
ATOM   4409  O   MET B 287      11.320  23.151 -17.509  1.00  9.420          O  
ATOM   4410  CB  MET B 287       9.935  25.001 -18.678  1.00 13.810          C  
ATOM   4411  CG  MET B 287       9.589  26.420 -19.102  1.00 13.810          C  
ATOM   4412  SD  MET B 287      10.923  27.551 -18.884  1.00 13.810          S  
ATOM   4413  CE  MET B 287      10.858  27.731 -17.105  1.00 13.810          C  
ATOM   4414  H   MET B 287       9.784  23.226 -20.938  1.00 11.710          H  
ATOM   4415  HA  MET B 287      11.757  25.088 -19.719  1.00 11.890          H  
ATOM   4416 1HB  MET B 287       9.068  24.376 -18.705  1.00 16.580          H  
ATOM   4417 2HB  MET B 287      10.255  25.025 -17.654  1.00 16.580          H  
ATOM   4418 1HG  MET B 287       9.304  26.439 -20.148  1.00 16.580          H  
ATOM   4419 2HG  MET B 287       8.767  26.784 -18.512  1.00 16.580          H  
ATOM   4420 1HE  MET B 287      11.623  28.397 -16.823  1.00 16.580          H  
ATOM   4421 2HE  MET B 287       9.887  28.136 -16.805  1.00 16.580          H  
ATOM   4422 3HE  MET B 287      11.026  26.780 -16.613  1.00 16.580          H  
ATOM   4423  N   PRO B 288      12.537  22.357 -19.213  1.00  9.560          N  
ATOM   4424  CA  PRO B 288      13.255  21.337 -18.463  1.00  9.430          C  
ATOM   4425  C   PRO B 288      13.853  21.916 -17.194  1.00  9.230          C  
ATOM   4426  O   PRO B 288      14.291  21.163 -16.325  1.00  9.230          O  
ATOM   4427  OXT PRO B 288      14.272  23.070 -17.261  1.00 14.140          O  
ATOM   4428  CB  PRO B 288      14.356  20.932 -19.440  1.00 14.140          C  
ATOM   4429  CG  PRO B 288      13.731  21.137 -20.769  1.00 14.140          C  
ATOM   4430  CD  PRO B 288      12.885  22.387 -20.614  1.00 14.140          C  
ATOM   4431  HA  PRO B 288      12.580  20.497 -18.239  1.00 11.320          H  
ATOM   4432 1HB  PRO B 288      15.250  21.553 -19.279  1.00 16.970          H  
ATOM   4433 2HB  PRO B 288      14.653  19.887 -19.258  1.00 16.970          H  
ATOM   4434 1HG  PRO B 288      14.505  21.250 -21.542  1.00 16.970          H  
ATOM   4435 2HG  PRO B 288      13.128  20.263 -21.050  1.00 16.970          H  
ATOM   4436 1HD  PRO B 288      13.408  23.313 -20.896  1.00 16.970          H  
ATOM   4437 2HD  PRO B 288      12.027  22.207 -21.177  1.00 16.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1629.82 166.864 1236.47 -92.8548 31.9382 67.9792 657.507 -687.967 -1.65574 -10.8825 -586.291 -74.0792 -212.781 -19.0971 -48.0958 -34.8343 -0.52776 91.6744 14.5303 22.1701 153.767 214.887 -56.8105 33.9275 -30.601 -12.6268 243.713 -563.494
MET:NtermProteinFull_1 -1.21535 0.05771 2.50541 -0.61608 0.15822 0.22225 1.48608 -1.04518 -0 -0 -2.15214 0.97549 0 0 -0.93903 0 0 0.04514 -0.00421 0.0123 0.89377 0 0 0 0.60916 0 0.11677 1.11031
GLU_2 -3.85578 0.37922 5.08449 -0.50657 0.06045 0.73211 2.37782 -2.0595 -0 -0 -2.79797 -1.18392 0 0 -0.98426 -0.78202 0 0.01662 -0.04687 0.08366 0 3.50642 0.01419 0 -2.7348 -0.17959 0.34296 -2.53333
ASN_3 -1.97872 0.06011 2.4793 -0.18706 0.03589 0.29519 0.616 -1.16693 -0 -0 0.45106 -0.40474 0 0 0 0 0 0.02131 -0.03478 0.00552 0 1.76158 -0.06924 0 -0.93687 -0.37889 0.31139 0.8801
ASN_4 -2.60044 0.35974 3.18645 -0.21854 0.03304 0.34457 1.44899 -1.37728 -0 -0 -1.04686 -0.55901 0 0 0 -0.78202 0 0.05446 -0.03318 0.0373 0 2.14734 -0.56495 0 -0.93687 -0.4993 0.18799 -0.81857
LEU_5 -4.31878 0.42596 2.45967 -0.58655 0.17786 0.14417 1.54281 -1.54975 -0 -0 -0.64197 0.37832 0 0 0 0 0 0.27652 0.02401 0.27807 0.55884 0 -0.13077 0 0.18072 -0.60467 0.42622 -0.95932
GLU_6 -2.80849 0.26277 3.03368 -0.41984 0.10432 0.68173 1.3614 -1.5146 -0.01023 -0.04966 -0.70565 -1.17543 0 0 -0.97323 0 0 0.70692 -0.01884 1.57282 0 2.1964 0.34665 0 -2.7348 0.11333 0.70364 0.67289
ASN_7 -2.82991 0.25832 2.58298 -0.18813 0.01019 0.2889 0.83926 -1.21448 -0.01285 -0.06798 -1.33607 -0.53503 0 0 -0.97323 0 0 0.19184 -0.06195 4e-05 0 2.67702 -0.3404 0 -0.93687 0.35798 0.53741 -0.75296
LEU_8 -7.15793 0.9162 2.07185 -0.49227 0.30116 0.10155 1.16061 -1.88378 -0 -0 -0.72095 0.19926 0 0 0 0 0 0.16139 0.04326 0.00601 2.03412 0 -0.3788 0 0.18072 -0.21423 0.47351 -3.19832
THR_9 -3.767 0.21334 4.28914 -0.11722 0.0828 0.07907 2.26986 -2.04727 -0 -0 -2.37509 -0.65124 0 0 -0.59629 0 0 0.06703 -0.01814 0.00114 0.04782 0 -0.4904 2.34012 -1.0874 -0.38199 0.5576 -1.5841
ILE_10 -5.8463 0.73388 1.99185 -0.69764 0.36827 0.24673 1.70667 -1.79802 -0 -0 -0.85802 0.33276 0 0 0 0 0 0.10379 -0.0673 0.06019 0.99949 0 0.01286 0 0.73287 -0.3513 0.53105 -1.79818
GLY_11 -2.99341 0.33452 3.15379 -5e-05 0 0 1.43494 -1.73017 -0 -0 -0.64229 -0.3922 0 0 0 0 0 0.00974 -0.07511 0 0 0 0.24596 0 0.83697 0.44868 0.31086 0.94224
VAL_12 -5.21228 0.35961 4.10329 -0.31311 0.26106 0.07289 2.32523 -2.31146 -0 -0 -1.39681 -0.28492 0 0 -0.59629 0 0 0.01974 -0.01656 0.07062 0.13303 0 -0.29806 0 1.9342 0.50027 0.18149 -0.46806
PHE_13 -12.1423 2.27905 3.03478 -1.12855 0.17962 0.41237 2.93458 -3.41561 -0 -0 -2.5556 0.05863 0 0 0 0 0 0.02344 0.00307 0.00393 0 1.80463 -0.43217 0 1.0402 -0.07061 0.67178 -7.29879
ALA_14 -6.37428 0.74613 4.36286 -0.0208 0 0 3.73757 -3.28963 -0 -0 -3.46138 -0.36224 0 0 0 0 0 0.01244 0.09176 0 0 0 -0.31608 0 1.8394 -0.2123 0.72431 -2.52224
LYS_15 -5.78756 0.42257 5.24338 -0.3799 0.04277 0.17237 2.71617 -2.84081 -0.0078 -0.06207 -1.28175 -0.07143 0 0 0 0 0 0.03432 -0.00702 0.01398 1.93308 0 0.07636 0 -1.5107 -0.22933 0.38125 -1.14212
ALA_16 -6.59201 1.26343 3.17077 -0.02343 0 0 2.72538 -2.8294 -0.0005 -0.00632 -2.52399 -0.33558 0 0 -1.09372 0 0 0.0076 -0.00962 0 0 0 -0.31978 0 1.8394 -0.25224 0.5411 -4.4389
ALA_17 -5.7449 0.60341 2.07805 -0.02378 2e-05 0 1.72999 -2.19058 -0 -0 -1.37028 -0.41064 0 0 0 0 0 0.05241 -0.01324 0 0 0 0.11112 0 1.8394 -0.3136 0.79692 -2.85572
GLY_18 -2.90309 0.10784 3.67217 -5e-05 0 0 2.27897 -1.82201 -0 -0 -2.79762 -0.40048 0 0 -0.65371 0 0 0.06156 0.09624 0 0 0 -1.09923 0 0.83697 -0.27566 0.56137 -2.33673
VAL_19 -6.59893 1.82713 1.14525 -0.38604 0.96919 0.08871 1.61825 -1.93238 -0 -0 -0.7635 -0.17058 0 0 0 0 0 0.13529 0.05718 0.08199 0.73698 0 -0.61248 0 1.9342 -0.32374 0.70942 -1.48403
ASN_20 -4.90693 0.34297 4.55306 -0.22186 0.00833 0.32342 2.63446 -2.36019 -0.01934 -0.12365 -2.40971 -0.48239 0 0 -1.17057 0 0 0.05428 0.00478 0.01815 0 2.88521 0.26182 0 -0.93687 -0.22084 0.72754 -1.03833
VAL_21 -6.61786 0.83564 3.78583 -0.26601 0.14084 0.04336 1.90367 -2.42496 -0 -0 -1.21752 0.38736 0 0 0 0 0 0.06538 -0.08833 0.05726 0.90335 0 0.18191 0 1.9342 -0.24808 0.35276 -0.2712
GLU_22 -4.9369 0.38637 5.63216 -0.47538 0.09251 0.94129 2.54096 -2.53882 -0.00801 -0.09054 -3.22165 -0.47289 0 0 -1.17057 -0.35305 0 0.01874 0.08262 0.00473 0 3.21146 -0.34771 0 -2.7348 -0.40288 0.25574 -3.58661
THR_23 -6.102 0.67579 4.75651 -0.20455 0.15581 0.07637 2.69617 -2.64953 -0.01934 -0.12365 -1.29866 -0.34977 0 0 0 0 0 0.01657 0.05994 0.02184 0.22954 0 0.02446 2.26991 -1.0874 -0.24649 0.29638 -0.80208
ILE_24 -9.91143 1.95359 3.98473 -0.52935 0.69463 0.10185 2.6219 -3.19944 -0 -0 -1.7571 0.08277 0 0 0 0 0 0.00865 -0.04834 0.02125 0.48422 0 -0.42868 0 0.73287 0.06296 0.68923 -4.43567
ARG_25 -8.041 0.43224 8.52546 -0.41951 0.05869 0.20657 3.30278 -3.81804 -0.00326 -0.01846 -3.42085 0.27153 0 0 0 -0.35305 0 0.01933 0.19506 0.40616 2.09885 0 -0.11315 0 -1.2888 -0.12192 0.87917 -1.2022
PHE_26 -7.42709 0.7324 5.59851 -0.82513 0.04204 0.2127 2.98717 -2.96963 -0 -0 -2.18974 -0.08929 0 0 0 0 0 0.0129 -0.00162 0.05692 0 1.73922 -0.47792 0 1.0402 -0.12007 0.6428 -1.03563
TYR_27 -10.36 0.64754 5.13799 -0.53892 0.24571 0.24562 3.50486 -3.5892 -0.00838 -0.0253 -3.54119 -0.35151 0 0 0 -0.43975 0 0.05835 -0.05408 0.01408 0 3.02441 0.11077 0.00585 1.2797 -0.07266 0.47199 -4.23413
GLN_28 -9.47194 1.45622 7.95878 -0.34253 0.23133 0.31457 3.25846 -4.0835 -0.04284 -0.19742 -2.59567 0.0826 0 0 0 0 0 0.04035 0.0706 0.17396 0 4.9043 -0.01574 0 -0.18838 -0.19751 0.78157 2.13722
ARG_29 -4.75999 0.25869 5.00848 -0.45142 0.05855 0.23068 2.03169 -2.2743 -0.00973 -0.12348 -1.58309 0.34559 0 0 0 0 0 0.04651 -0.02034 0.23428 2.05772 0 -0.18384 0 -1.2888 -0.34015 0.69497 -0.06799
LYS_30 -5.16825 0.39226 3.50743 -0.52863 0.18352 0.33709 1.28039 -1.75229 -0 -0 -1.03253 0.00673 0 0 0 0 0 0.01199 -0.01729 0.0796 1.80965 0 -0.02852 0 -1.5107 -0.46795 0.31729 -2.58022
GLY_31 -2.36561 0.273 2.64131 -5e-05 0 0 1.37696 -1.42821 -0 -0 -0.61283 -0.36516 0 0 0 0 0 0.01401 -0.1757 0 0 0 -1.39911 0 0.83697 -0.5149 0.45273 -1.2666
LEU_32 -7.14623 0.5957 1.93449 -0.48502 0.27028 0.1334 1.91686 -1.95722 -0 -0 -2.13281 -0.07306 0 0 -0.45923 0 0 0.04574 0.22474 0.08407 2.77564 0 -0.08285 0 0.18072 -0.57982 0.9891 -3.76551
LEU_33 -6.58076 1.09563 2.69584 -0.60596 0.27173 0.21458 0.94832 -1.98632 -0.01706 -0.08573 -0.02327 0.08949 0 0 0 0 0 1.08836 0.04007 0.67268 1.60564 0 -0.13461 0 0.18072 -0.53713 1.31428 0.2465
LEU_34 -6.09378 0.65798 3.42493 -0.77193 0.27326 0.31912 0.64242 -2.19422 -0.0204 -0.14904 0.00862 0.11897 0 0 0 0 0 1.95852 0.19655 0.47341 1.37311 0 -0.30741 0 0.18072 -0.45012 1.15077 0.79149
GLU_35 -2.66991 0.41524 2.51196 -0.48558 0.22517 1.53213 0.50949 -1.18968 -0.00079 -0.0099 -0.59924 -2.4578 0 0 0 0 0 0.09597 0.09765 0.01424 0 4.14712 0.03198 0 -2.7348 -0.44768 1.33759 0.32317
PRO_36 -1.79656 0.40372 1.39675 -0.13966 0.00114 0.09824 0.56662 -0.70404 -0 -0 0.51693 0.18433 0 0 0 0 0 0.01119 0.03263 0.00981 0.2438 0 -1.03653 0 -2.4119 -0.69715 1.00987 -2.31078
ASP_37 -4.59243 0.72641 5.06469 -0.33741 0.17991 1.17066 1.10039 -2.16734 -0.00502 -0.03389 -4.16244 -2.85867 0 0 0 -0.25805 0 0.02908 0.06304 0.09951 0 3.0578 -0.42383 0 -2.3716 0.15773 0.71292 -4.84852
LYS_38 -3.03579 0.51818 4.88951 -0.5503 0.08765 0.56973 0.99156 -1.91272 -0.00502 -0.03389 -2.95638 -0.21524 0 0 0 -0.25805 0 0.0351 0.06702 0.14683 2.46463 0 0.21715 0 -1.5107 2.09186 1.36357 2.96471
PRO_39 -2.41659 0.19669 1.99117 -0.20064 0.00517 0.14369 0.51003 -0.98488 -0.00904 -0.05314 -0.17919 0.09299 0 0 0 0 0 0.03168 0.08122 0.00044 0.40937 0 -0.96952 0 -2.4119 1.47011 1.00209 -1.29027
TYR_40 -4.83049 0.32439 2.29932 -1.06456 0.58504 0.74408 0.86544 -1.50839 -0.00172 -0.03293 -0.17221 -0.65499 0 0 0 0 0 0.04601 0.05269 0.03793 0 3.17656 -0.01853 0.00987 1.2797 0.82938 0.38455 2.35113
GLY_41 -1.5497 0.06338 1.75346 -6e-05 0 0 0.44193 -0.8242 -0.02044 -0.08839 -0.03674 -0.38219 0 0 0 0 0 0.05444 -0.08578 0 0 0 0.93341 0 0.83697 1.39993 0.27438 2.77039
SER_42 -2.98044 0.36741 2.84754 -0.02643 0 0.06275 0.90387 -1.4124 -0.02044 -0.08839 -1.07445 -0.2614 0 0 -0.72056 0 0 0.42393 0.10366 0.0027 0.03503 0 -0.53781 0.60095 -0.77834 0.42234 0.45967 -1.67081
ILE_43 -7.4238 1.83997 2.36432 -0.48305 0.46287 0.10058 1.40629 -2.01176 -0.0309 -0.11853 0.08186 -0.17998 0 0 -0.40258 0 0 1.6722 0.69521 0.07202 0.36987 0 -0.7312 0 0.73287 -0.28764 5.674 3.80261
ARG_44 -3.99428 0.43931 3.82847 -0.55642 0.07111 0.37781 1.32444 -1.66309 -0.00904 -0.05314 -1.0171 -0.04491 0 0 -0.72056 0 0 3.83728 1.07825 0.48082 1.46229 0 0.1857 0 -1.2888 3.47875 6.67269 13.8896
ARG_45 -4.21132 1.13512 2.63658 -0.83698 0.49081 0.69113 0.87587 -1.48237 -0.02153 -0.13397 -0.01191 -0.39958 0 0 0 0 0 1.45579 3.62954 0.2032 1.9106 0 0.34074 0 -1.2888 4.65596 15.2978 24.9367
TYR_46 -10.5747 1.47287 2.56956 -0.59305 0.0325 0.28906 2.23448 -2.52719 -0 -0 -1.45537 -0.27686 0 0 -0.40258 0 0 0.82249 -0.01363 0.17541 0 2.11205 -0.17029 0.58694 1.2797 1.02201 15.0979 11.6812
GLY_47 -3.38608 0.30105 3.53726 -0.00057 0 0 2.49446 -1.88172 -0 -0 -3.55134 -0.23468 0 0 -1.09349 0 0 0.1854 -0.19092 0 0 0 -0.40496 0 0.83697 0.31015 1.37604 -1.70241
GLU_48 -4.57783 0.19946 5.80754 -0.31493 0.04301 0.37461 3.94088 -2.69829 -0 -0 -5.29493 -0.60175 0 0 -1.92329 0 0 0.08533 -0.00955 0.03841 0 3.30193 -0.23184 0 -2.7348 0.01095 0.31976 -4.26533
ALA_49 -3.71221 0.38093 3.01561 -0.02367 0 0 1.16401 -1.83174 -0 -0 -0.95495 -0.36043 0 0 0 0 0 0.03229 -0.035 0 0 0 -0.33022 0 1.8394 -0.63087 0.28161 -1.16524
ASP_50 -7.51686 0.61122 7.3959 -0.10632 8e-05 0.31428 3.4743 -3.71964 -0.03932 -0.26468 -4.57739 -0.66325 0 0 -1.09349 0 0 0.1157 0.04677 0.00375 0 2.46493 -0.22588 0 -2.3716 -0.49548 0.33924 -6.30772
VAL_51 -8.72483 0.9742 4.00242 -0.29773 0.18647 0.06628 2.66241 -3.13987 -0 -0 -2.35562 -0.09256 0 0 0 0 0 0.06739 -0.06873 0.00456 0.05756 0 -0.34363 0 1.9342 -0.15988 0.45345 -4.77391
THR_52 -5.53907 0.17677 5.70808 -0.20084 0.11535 0.07261 2.83594 -2.79045 -0.00029 -0.00654 -3.38745 -0.03633 0 0 0 0 0 0.02113 -0.00375 0.03441 0.06362 0 -0.01128 2.27663 -1.0874 0.03335 0.40468 -1.32084
ARG_53 -10.0119 1.07883 9.93519 -1.20183 0.3642 0.867 4.60506 -4.64002 -0.00079 -0.0099 -5.55364 0.17428 0 0 -0.45923 -1.57399 0 0.06927 -0.00217 0.20289 3.57385 0 -0.05014 0 -1.2888 -0.0386 0.4914 -3.46902
VAL_54 -6.98749 0.69684 3.4663 -0.32374 0.28566 0.07439 2.52967 -2.51797 -0 -0 -2.35008 -0.25745 0 0 0 0 0 0.00771 -0.05604 0.00927 0.10257 0 -0.29159 0 1.9342 -0.16929 0.56791 -3.27913
ARG_55 -9.91138 0.70816 9.72268 -0.42671 0.05089 0.20356 4.86748 -4.70039 -0.00188 -0.026 -4.85568 0.41921 0 0 -1.09372 0 0 0.00722 0.01814 0.17862 2.09302 0 -0.11215 0 -1.2888 -0.27395 0.59518 -3.8265
PHE_56 -11.216 1.30197 4.13556 -0.83211 0.15022 0.29143 3.15267 -3.35124 -0 -0 -2.67515 -0.05452 0 0 0 0 0 0.01135 0.01032 0.06466 0 2.23886 -0.49885 0 1.0402 -0.14194 0.64981 -5.7228
VAL_57 -8.84463 0.99482 2.97508 -0.31427 0.25879 0.07222 2.91789 -2.90653 -0 -0 -2.16864 -0.12302 0 0 0 0 0 0.00238 -0.05018 0.00547 0.06063 0 -0.29535 0 1.9342 0.00835 0.43772 -5.03506
LYS_58 -5.88531 0.22906 7.05589 -0.3829 0.04514 0.19221 3.67112 -3.16338 -0 -0 -4.41332 -0.12983 0 0 -0.65371 0 0 0.00735 -0.00631 0.14579 1.87997 0 0.05466 0 -1.5107 -0.07736 0.27015 -2.6715
SER_59 -5.55176 0.52791 5.72113 -0.02289 0 0.02137 2.7565 -2.8168 -0.00103 -0.00724 -2.04881 -0.28855 0 0 0 0 0 0.00731 -0.00306 0.00566 0.48697 0 0.30281 0.66691 -0.77834 -0.03901 0.26655 -0.79438
ALA_60 -7.15324 0.67142 3.56073 -0.02191 0 0 3.08212 -3.0022 -0 -0 -2.58184 -0.37997 0 0 0 0 0 0.00155 0.15676 0 0 0 -0.28501 0 1.8394 -0.28307 0.3336 -4.06164
GLN_61 -6.56388 0.52935 5.83111 -0.25215 0.01584 0.15439 2.94879 -3.11612 -0.00093 -0.01696 -3.14717 -0.36485 0 0 0 -0.43975 0 0.00723 0.08699 0.22657 0 2.78751 -0.17749 0 -0.18838 -0.42379 0.44239 -1.66129
ARG_62 -4.63345 0.37117 5.25518 -0.61169 0.08492 0.35538 2.83366 -2.3481 -0 -0 -2.12958 0.4227 0 0 -0.66278 0 0 0.03523 0.04975 0.06492 2.45171 0 -0.18796 0 -1.2888 -0.42646 0.46061 0.09642
LEU_63 -7.77681 0.87672 2.60343 -0.53544 0.23033 0.16054 1.93572 -2.16404 -0 -0 -0.92965 0.15575 0 0 0 0 0 0.00893 -0.05751 0.00707 0.08142 0 -0.08462 0 0.18072 -0.48867 0.46257 -5.33352
GLY_64 -3.26456 0.41994 3.99245 -5e-05 0 0 2.04588 -1.91856 -0 -0 -3.03185 -0.36597 0 0 -0.34296 0 0 0.00568 -0.17756 0 0 0 -1.4848 0 0.83697 -0.57459 0.65736 -3.20262
PHE_65 -9.75876 0.75952 3.1325 -0.51193 0.01216 0.21078 1.74193 -2.44826 -0.00093 -0.01696 -1.64777 0.16146 0 0 0 0 0 0.00573 -0.02079 0.0016 0 2.18385 -0.13767 0 1.0402 -0.56886 0.54289 -5.31931
SER_66 -4.73993 0.43702 6.6445 -0.03006 0 0.07009 3.46964 -2.85923 -0.05594 -0.14544 -2.99056 -0.44588 0 0 -1.75435 0 0 0.00743 -0.00507 0.04364 0.14816 0 -0.47243 0.63252 -0.77834 -0.48573 0.37141 -2.93855
LEU_67 -5.97637 0.44465 2.01384 -0.48516 0.186 0.11826 1.66991 -1.81496 -0 -0 -0.7496 0.22419 0 0 0 0 0 0.0109 -0.00329 0.02613 0.2815 0 -0.28244 0 0.18072 -0.46046 0.39516 -4.22103
ASP_68 -3.24144 0.23768 3.965 -0.10869 0.00824 0.33031 1.60753 -1.93843 -0 -0 -0.87402 -0.25882 0 0 0 0 0 0.00781 0.1081 0.00491 0 1.81275 0.16391 0 -2.3716 -0.26805 0.25298 -0.56184
GLU_69 -6.97865 0.33719 8.86151 -0.20719 0.03564 0.2983 4.82967 -3.78789 -0 -0 -5.24163 -0.55997 0 0 -1.75435 -0.93339 0 0.0082 0.04079 0.09891 0 3.16573 -0.31186 0 -2.7348 -0.38143 0.21785 -4.99738
ILE_70 -11.0524 1.49132 4.54307 -0.52135 0.40995 0.10646 3.30206 -3.63813 -0 -0 -2.52344 -0.10094 0 0 0 0 0 0.00897 -0.02025 0.0083 0.59434 0 -0.44592 0 0.73287 -0.30634 0.56442 -6.847
ALA_71 -4.58662 0.30198 4.33473 -0.02152 0 0 2.39314 -2.49219 -0 -0 -1.92046 -0.37976 0 0 0 0 0 0.00808 0.04885 0 0 0 -0.36923 0 1.8394 -0.27873 0.6386 -0.48373
GLU_72 -5.56073 0.48358 6.213 -0.56601 0.10618 1.02402 3.24401 -2.87615 -0 -0 -2.81047 -0.73765 0 0 0 -0.93904 0 0.00594 0.28804 0.3637 0 3.43075 -0.2712 0 -2.7348 -0.50633 0.42787 -1.41531
LEU_73 -8.87062 0.80891 3.24013 -0.45605 0.10982 0.11102 2.96915 -2.78969 -0 -0 -1.9791 0.1876 0 0 0 0 0 0.01111 -0.02309 0.17295 0.29638 0 -0.29377 0 0.18072 -0.41579 0.62302 -6.1173
LEU_74 -8.54257 1.65263 4.28632 -0.49111 0.35965 0.11555 2.73846 -2.9391 -0 -0 -2.34392 0.23557 0 0 0 0 0 0.00464 0.14484 0.00439 0.27233 0 -0.30079 0 0.18072 -0.38009 0.67888 -4.3236
ARG_75 -4.91643 0.35192 6.44472 -1.09599 0.39542 0.86789 3.39724 -2.78511 -0 -0 -4.38922 -0.25341 0 0 0 -2.05069 0 0.00687 -0.04272 0.10741 3.37758 0 -0.11513 0 -1.2888 -0.39895 0.7349 -1.6525
LEU_76 -8.64716 1.03532 4.18314 -0.53624 0.21861 0.15788 2.84741 -2.90924 -0.00154 -0.01945 -2.52662 0.12358 0 0 0 0 0 0.05002 0.10958 0.36769 0.18816 0 -0.05449 0 0.18072 -0.42905 0.94848 -4.71321
GLU_77 -4.6227 0.63406 5.7731 -0.32656 0.02443 0.36572 3.27681 -2.60515 -0 -0 -3.22318 -0.64732 0 0 -0.80201 -1.57399 0 0.01943 -0.05553 0.1548 0 4.30541 -0.2421 0 -2.7348 -0.26994 1.00243 -1.5471
ASP_78 -1.98112 0.15149 2.19126 -0.11366 0.01358 0.35104 0.56941 -1.06858 -7e-05 -0.00187 0.23794 -0.35711 0 0 0 0 0 0.03645 -0.06779 1e-05 0 1.78226 -0.0217 0 -2.3716 -0.23723 0.63688 -0.2504
GLY_79 -3.45385 0.41617 2.98027 -5e-05 0 0 1.84979 -1.64407 -0.00021 -0.00423 -1.4554 -0.37671 0 0 0 0 0 0.05164 -0.17136 0 0 0 -1.34491 0 0.83697 -0.60826 0.32639 -2.59781
THR_80 -2.68443 0.08297 2.31086 -0.13376 0.09195 0.08686 0.55387 -1.23484 -0 -0 -0.02955 -1.08903 0 0 0 0 0 0.0783 -0.00328 0.03865 0.04577 0 -0.44768 2.25458 -1.0874 -0.50552 0.412 -1.25968
HIS_D_81 -5.79581 0.34928 5.15999 -0.40445 0.03886 0.52637 2.5855 -2.54242 -0.00161 -0.02132 -2.58836 -0.39474 0 0 0 -0.57013 0 0.05892 0.11441 0.00346 0 1.59387 -0.74323 0 -0.45461 0.4528 0.48306 -2.15016
CYS:disulfide_82 -5.0767 1.21621 4.34339 -0.04275 0.0001 0.01793 1.55595 -2.171 -0 -0 -1.83588 -0.37571 0 0 0 0 -0.09907 0.47885 -0.04296 0.05974 0.39443 0 0.30955 0 3.6196 0.4911 0.36851 3.21128
GLU_83 -3.22091 0.12645 4.11484 -0.46226 0.25634 1.4565 1.16144 -1.87452 -0.02802 -0.15521 -1.67271 -2.96464 0 0 0 0 0 0.04875 -0.05448 0.0136 0 4.01282 -0.2964 0 -2.7348 -0.34425 0.1225 -2.49496
GLU_84 -6.30312 0.34086 7.01759 -0.19886 0.04686 0.30667 3.42306 -3.22723 -0.02802 -0.15521 -3.70842 -0.52647 0 0 0 -1.68177 0 0.01511 0.02149 0.16115 0 4.54972 -0.161 0 -2.7348 -0.30005 0.1819 -2.96055
ALA_85 -6.04419 0.6459 3.1041 -0.0213 0 0 2.24367 -2.54818 -0 -0 -1.712 -0.38031 0 0 0 0 0 0.01043 0.01389 0 0 0 -0.24099 0 1.8394 -0.24612 0.24435 -3.09135
SER_86 -6.2716 0.74542 6.55541 -0.02829 0 0.06415 3.13721 -3.26761 -0.00301 -0.01917 -2.68421 -0.68071 0 0 0 0 0 0.04492 -0.00832 0.00366 0.61104 0 0.3504 0.6322 -0.77834 -0.0602 0.35493 -1.30213
SER_87 -4.27858 0.20752 5.43998 -0.02871 0 0.06634 2.49668 -2.56193 -0.00732 -0.09064 -2.30207 -0.56482 0 0 0 0 0 0.03161 -0.00169 0.00029 0.76143 0 0.34118 0.60041 -0.77834 0.26443 0.3333 -0.07092
LEU_88 -7.00899 0.53305 4.46519 -0.47026 0.21752 0.10892 2.49967 -2.64399 -0 -0 -2.01409 0.22193 0 0 0 0 0 0.01404 0.0844 0.09905 0.47261 0 -0.24548 0 0.18072 -0.02093 0.24906 -3.25758
ALA_89 -5.6713 0.32349 3.74812 -0.02149 0 0 2.84424 -2.64796 -0 -0 -2.48355 -0.34448 0 0 0 0 0 0.02726 0.00531 0 0 0 -0.13467 0 1.8394 -0.24447 0.28659 -2.47352
GLU_90 -6.1382 0.21203 6.90528 -0.207 0.02629 0.28755 3.37458 -3.21569 -0.00732 -0.09064 -3.56545 -0.60663 0 0 0 -0.83741 0 0.01285 0.12695 0.01458 0 3.02029 -0.27099 0 -2.7348 -0.39118 0.27834 -3.80657
HIS_91 -4.38037 0.19663 5.42597 -0.70691 0.01716 0.73364 2.59062 -2.5361 -0.00301 -0.01917 -2.94654 -0.32572 0 0 0 0 0 0.03498 0.01369 0.00021 0 1.60632 -0.15432 0 -0.45461 -0.2334 0.24703 -0.89389
LYS_92 -9.14205 0.71129 9.48708 -0.95269 0.40702 0.69784 4.94372 -4.21655 -0.05594 -0.14544 -6.16282 0.0129 0 0 -0.34296 -0.93339 0 0.01379 -0.02654 0.13018 2.93432 0 0.01332 0 -1.5107 -0.16499 0.33001 -3.97258
LEU_93 -9.49139 0.564 5.90241 -0.64918 0.1705 0.21831 3.01269 -3.53447 -0 -0 -2.71079 0.08142 0 0 0 0 0 0.08025 0.17374 0.02635 0.97219 0 -0.24653 0 0.18072 -0.30841 0.5964 -4.96179
LYS_94 -5.06799 0.22632 6.54097 -0.42897 0.07213 0.23673 2.60098 -2.82387 -0 -0 -2.75497 -0.11609 0 0 0 0 0 0.04252 -0.01815 0.01538 1.99161 0 0.05397 0 -1.5107 -0.22041 0.45867 -0.70187
ASP_95 -5.57802 0.21369 8.05704 -0.18163 0 0.59463 3.5486 -3.3671 -0.00012 -0.00296 -5.81634 -0.26843 0 0 0 -0.71357 0 0.00862 0.00094 0.04215 0 3.1717 0.27852 0 -2.3716 -0.09357 0.31345 -2.164
VAL_96 -8.97527 0.91443 4.70081 -0.30296 0.15558 0.06508 3.27162 -3.04994 -0 -0 -2.59336 -0.00242 0 0 0 0 0 0.003 -0.05405 0.03896 0.03033 0 -0.31471 0 1.9342 0.01545 0.37848 -3.78479
ARG_97 -7.47225 0.2522 7.47203 -0.44471 0.04859 0.21882 3.46529 -3.3736 -0 -0 -4.0319 0.33614 0 0 0 -1.14589 0 0.00536 0.03169 0.11052 2.08494 0 -0.0753 0 -1.2888 -0.18686 0.49939 -3.49434
GLU_98 -4.54096 0.16458 5.70377 -0.20173 0.0162 0.25693 2.30964 -2.56905 -0.00012 -0.00296 -2.81478 -0.54907 0 0 0 0 0 0.00473 0.08531 0.07942 0 3.01917 -0.2592 0 -2.7348 -0.45815 0.44836 -2.0427
LYS_99 -6.1985 0.35385 7.32901 -0.31789 0.0457 0.14912 3.58095 -3.2868 -0 -0 -5.22418 -0.03462 0 0 0 -0.71357 0 0.01483 0.08363 0.387 1.77154 0 0.00165 0 -1.5107 -0.44191 0.38763 -3.62325
MET_100 -10.2493 0.88098 6.10183 -0.36475 0.17509 0.02349 3.13585 -3.23003 -0 -0 -2.39214 0.00581 0 0 0 0 0 0.01547 -0.01236 0.03696 1.09076 0 0.03436 0 0.60916 -0.1764 0.50957 -3.80558
ALA_101 -4.98796 0.54864 4.1834 -0.02062 0 0 2.79176 -2.61541 -0 -0 -2.28401 -0.35567 0 0 0 0 0 0.01678 0.02505 0 0 0 -0.22216 0 1.8394 -0.17652 0.4104 -0.84692
ASP_102 -5.82491 0.34794 7.33407 -0.23414 0.00392 0.7623 3.58787 -3.34748 -0 -0 -4.55824 0.01367 0 0 0 -0.99585 0 0.02698 0.06502 0.00847 0 3.27555 0.18153 0 -2.3716 -0.28663 0.2712 -1.74034
LEU_103 -9.8302 1.40102 5.04727 -0.476 0.13895 0.10835 3.41665 -3.41418 -0 -0 -2.37472 0.21623 0 0 0 0 0 0.02274 -0.02157 0.05312 0.36538 0 -0.27183 0 0.18072 -0.25826 0.50325 -5.19309
ALA_104 -5.07674 0.29477 4.20437 -0.02196 0 0 2.71507 -2.63938 -0 -0 -2.46293 -0.35782 0 0 0 0 0 0.01075 0.1202 0 0 0 -0.26112 0 1.8394 -0.36649 0.51068 -1.4912
ARG_105 -9.92802 0.71127 9.15989 -1.09192 0.24029 0.67755 5.12319 -4.33059 -0.00715 -0.08738 -5.29355 0.19077 0 0 -0.7218 -0.99585 0 0.01399 -0.00392 0.06115 2.16688 0 -0.01166 0 -1.2888 -0.15342 0.48893 -5.08015
MET_106 -9.92122 0.74149 7.11452 -0.37781 0.12716 0.10892 2.99964 -3.70059 -0 -0 -2.68884 0.01664 0 0 0 0 0 0.00441 -0.02158 0.03452 1.75616 0 -0.00396 0 0.60916 0.01242 0.55064 -2.63832
GLU_107 -6.86222 0.41095 7.06435 -0.34041 0.102 0.41052 3.35987 -3.26496 -0 -0 -4.03187 -0.64767 0 0 0 -0.67232 0 0.00044 -0.01959 0.03424 0 3.11261 -0.0599 0 -2.7348 -0.14037 0.30468 -3.97448
ALA_108 -3.95006 0.15719 3.59871 -0.0216 0 0 2.07465 -2.16858 -0 -0 -1.94197 -0.35275 0 0 0 0 0 0.001 -0.03242 0 0 0 -0.23564 0 1.8394 -0.28029 0.24113 -1.07124
VAL_109 -8.6177 1.4568 3.50441 -0.3184 0.27912 0.07086 2.86515 -3.01694 -0 -0 -1.94359 -0.06087 0 0 0 0 0 0.00271 -0.04637 0.00329 0.05112 0 -0.40408 0 1.9342 -0.14661 0.31633 -4.07058
LEU_110 -9.65864 0.72972 4.04218 -0.48592 0.19359 0.11892 3.19862 -3.1373 -0 -0 -2.66268 0.19654 0 0 0 0 0 0.00389 0.01836 0.30848 0.328 0 -0.28249 0 0.18072 -0.12076 0.50577 -6.52298
SER_111 -5.28053 0.33311 5.44413 -0.02746 0 0.06364 2.58136 -2.71964 -0.00637 -0.03657 -3.24192 -0.60044 0 0 0 0 0 0.00331 0.01767 0.00121 0.7058 0 0.34235 0.60599 -0.77834 -0.06448 0.3957 -2.26149
GLU_112 -4.89356 0.30871 4.87209 -0.61989 0.11206 1.13506 2.42452 -2.4451 -0 -0 -2.1191 -0.63117 0 0 0 0 0 0.00495 0.00624 0.00934 0 3.42979 -0.23263 0 -2.7348 -0.1203 0.23151 -1.2623
LEU_113 -7.96629 0.60058 3.89517 -0.47275 0.20076 0.10998 2.82567 -2.8065 -0 -0 -2.57385 0.22182 0 0 0 0 0 0.00733 0.07285 0.11719 0.36602 0 -0.27369 0 0.18072 -0.36803 0.22711 -5.6359
VAL_114 -7.42482 0.47519 4.77033 -0.30761 0.18554 0.0697 2.75452 -3.06233 -0 -0 -1.53211 -0.11556 0 0 0 0 0 0.01166 -0.06241 0.06111 0.05476 0 -0.31554 0 1.9342 -0.18663 0.24041 -2.44959
CYS_115 -4.60771 0.30321 4.69767 -0.04737 0 0.01549 2.0859 -2.34587 -0 -0 -2.4166 0.01962 0 0 0 0 0 0.00842 -0.01499 0.03587 0.28349 0 0.26402 0 3.6196 0.11702 0.27433 2.29209
ALA_116 -3.65491 0.33824 3.10888 -0.0232 0 0 1.70637 -1.8542 -0 -0 -1.27439 -0.36926 0 0 0 0 0 0.01272 -0.07492 0 0 0 -0.36676 0 1.8394 -0.18038 0.21802 -0.57438
CYS_117 -6.08559 0.69221 4.28809 -0.05803 0.00895 0.02232 2.53344 -2.05981 -0.0201 -0.16202 -3.23721 -0.16632 0 0 0 0 0 0.32473 -0.05071 6e-05 0.49525 0 0.15894 0 3.6196 -0.59029 0.4122 0.12571
HIS_118 -4.97028 0.23186 5.33393 -0.41381 0.07675 0.41593 1.92503 -2.59662 -0 -0 -2.21304 -0.43661 0 0 0 -0.6464 0 0.37688 0.14046 0.06832 0 2.84712 -0.16629 0 -0.45461 0.06223 0.6665 0.24734
ALA_119 -2.50442 0.42864 1.8701 -0.02367 0 0 0.92652 -1.22 -0.04442 -0.30139 -1.3618 -0.19273 0 0 0 0 0 0.28826 0.02705 0 0 0 -0.14911 0 1.8394 -0.07379 0.56783 0.07645
ARG_120 -3.15646 0.33074 3.33456 -0.6385 0.18902 0.33903 0.56629 -1.46975 -0.02432 -0.13937 0.36896 0.24446 0 0 0 0 0 0.03443 -0.00323 0.2619 2.09235 0 -0.17981 0 -1.2888 -0.47882 0.3413 0.72395
ARG_121 -0.94631 0.12629 1.05319 -0.46836 0.07758 0.29443 0.16953 -0.4197 -0 -0 0.4592 -0.16627 0 0 0 0 0 0.01292 -0.11072 0.01197 1.70092 0 -0.13605 0 -1.2888 -0.17614 0.18002 0.37367
GLY_122 -1.46129 0.08805 1.77225 -0.00067 0 0 0.46595 -0.95616 -0 -0 0.31535 -0.22031 0 0 0 0 0 0.01318 -0.16036 0 0 0 -1.5383 0 0.83697 0.2167 0.08601 -0.54263
ASN_123 -2.87251 0.1341 2.40264 -0.17881 0.06043 0.25016 0.91659 -1.22125 -0.00835 -0.051 -1.0702 -0.43154 0 0 0 -0.98724 0 0.04454 0.01437 0.08144 0 1.81108 0.06851 0 -0.93687 0.33567 0.34038 -1.29785
VAL_124 -3.38891 0.43533 1.86744 -0.32623 0.24272 0.06894 1.05963 -1.36603 -0.00835 -0.051 0.10146 -0.34111 0 0 0 0 0 0.73019 -0.02905 0.00526 0.06319 0 -0.49653 0 1.9342 -0.1198 1.11443 1.49579
SER_125 -2.1393 0.4019 1.44211 -0.02864 0.00339 0.02576 0.5775 -0.8032 -0 -0 -1.08307 -0.29194 0 0 0 0 0 1.89133 0.20304 0.00864 0.57547 0 0.19194 0.60026 -0.77834 -0.25758 1.18009 1.71935
CYS:disulfide_126 -6.19918 1.31565 4.59075 -0.04985 0.00876 0.02163 2.30893 -2.40902 -0 -0 -1.58401 -0.32892 0 0 0 0 -0.16481 0.19484 0.15884 0.70896 0.77541 0 0.00033 0 3.6196 -0.33774 1.16396 3.79413
PRO_127 -5.57945 0.80348 3.29315 -0.06994 0 0.04356 1.89747 -1.63353 -0 -0 -1.67812 0.6092 0 0 0 0 0 0.10751 -0.13374 0.00938 0.23875 0 0.09915 0 -2.4119 -0.26172 0.98711 -3.67963
LEU_128 -7.59879 0.90402 2.24991 -0.68696 0.18911 0.25171 1.7637 -2.16381 -0 -0 -0.99335 0.12237 0 0 0 0 0 0.10008 -0.01205 0.04707 0.76844 0 -0.19164 0 0.18072 0.02368 0.5308 -4.51498
ILE_129 -9.39906 0.59773 3.85083 -0.631 0.32009 0.13524 2.33996 -2.98504 -0 -0 -0.96063 0.31352 0 0 0 0 0 0.05215 -0.06413 0.00811 0.59241 0 -0.47106 0 0.73287 0.06362 0.58271 -4.92168
ALA_130 -3.87561 0.12002 3.67946 -0.02259 0 0 1.59312 -2.12532 -0 -0 -1.13667 -0.35854 0 0 0 0 0 0.02629 -0.00965 0 0 0 -0.32572 0 1.8394 -0.26108 0.4868 -0.3701
SER_131 -5.09374 0.27836 5.72624 -0.02917 3e-05 0.02019 3.47557 -2.93122 -0 -0 -4.27367 -0.04188 0 0 0 0 0 0.0039 -0.01986 0.00309 0.50435 0 0.32743 1.77878 -0.77834 -0.1213 0.32479 -0.84646
LEU_132 -10.0087 1.18348 3.96832 -0.47279 0.16707 0.10534 2.93442 -3.24116 -0.01256 -0.13263 -2.10298 0.23421 0 0 0 0 0 0.00584 -0.05485 0.19676 0.31504 0 -0.27703 0 0.18072 -0.02284 0.46177 -6.57254
GLN_133 -6.385 0.68647 4.91851 -0.29066 0.06727 0.24872 2.48001 -2.68243 -0.00398 -0.03535 -2.18846 -0.5241 0 0 -0.88173 0 0 0.08885 0.04008 0.14402 0 2.84855 -0.09671 0 -0.18838 -0.38955 0.905 -1.23888
GLY_134 -2.14922 0.19975 2.64621 -7e-05 0 0 1.17862 -1.32969 -0.0399 -0.13518 -0.63939 -0.37432 0 0 0 0 0 0.67972 -0.03041 0 0 0 0.59298 0 0.83697 -0.0404 0.80581 2.20147
GLY_135 -2.78079 0.15229 2.90265 -5e-05 0 0 1.08901 -1.48851 -0 -0 -1.28542 -0.39035 0 0 0 0 0 0.10851 -0.14155 0 0 0 -1.36048 0 0.83697 -0.26838 0.34802 -2.27808
ALA_136 -2.77371 0.09367 2.77352 -0.02426 0 0 1.42094 -1.55083 -0.0399 -0.13518 -1.51819 -0.23417 0 0 -0.25442 0 0 2.33168 -0.01879 0 0 0 0.02897 0 1.8394 -0.55686 0.37583 1.75772
SER_137 -3.68873 1.77245 2.96381 -0.04174 0.04998 0.07943 2.31036 -1.61435 -0.01576 -0.21552 -1.19469 -0.51112 0 0 0 0 0 2.89464 4.82376 0.0497 0.55572 0 -0.05503 0.60894 -0.77834 2.03852 18.126 28.1581
LEU_138 -4.93684 1.03293 1.97427 -0.53109 0.21899 0.14577 1.9696 -1.63836 -0 -0 -1.89382 0.562 0 0 0 0 0 1.14581 0.29055 0.05562 0.12032 0 0.38518 0 0.18072 5.95283 23.7483 28.7828
ALA_139 -5.2596 2.54358 3.56116 -0.02361 0 0 3.00467 -2.55745 -0 -0 -0.81377 -0.38363 0 0 0 0 0 0.27188 0.03466 0 0 0 -0.21751 0 1.8394 3.40192 6.35518 11.7569
GLY_140 -1.5721 0.42347 2.27283 -4e-05 0 0 0.92707 -1.11367 -0 -0 -0.42335 -0.45405 0 0 0 0 0 0.07099 -0.07518 0 0 0 0.35847 0 0.83697 -0.21246 0.64868 1.68763
SER_141 -2.14773 0.44331 2.88905 -0.02432 0 0.0223 1.15834 -1.43807 -0 -0 -0.30374 0.13555 0 0 0 0 0 0.0354 -0.04574 0.00015 0.37902 0 0.21125 0.60298 -0.77834 0.54345 0.26889 1.95174
ALA_142 -3.69868 0.47222 1.35615 -0.02329 0 0 1.54876 -1.4026 -0 -0 -0.23089 -0.37325 0 0 0 0 0 0.07214 0.07901 0 0 0 -0.33316 0 1.8394 0.08062 0.36487 -0.2487
MET_143 -5.35112 0.96075 3.32687 -0.44524 0.26633 0.14603 1.31327 -1.66344 -0 -0 -1.084 -0.01884 0 0 0 0 0 0.03484 -0.04919 0.09879 1.05802 0 0.14467 0 0.60916 2.00524 1.07977 2.43191
PRO:CtermProteinFull_144 -1.0622 0.33887 0.84113 -0.24941 0.04871 0.2457 0.00833 -0.25396 -0 -0 -0.25675 -1.0926 0 0 0 0 0 0.06531 0 0.03096 0.23836 0 0 0 -2.4119 2.28047 1.21783 -0.01114
MET:NtermProteinFull_145 -1.77873 0.06848 1.6007 -0.58701 0.15896 0.13124 0.50396 -0.78727 -0 -0 -0.49891 0.94518 0 0 0 0 0 0.00685 0.08524 0.27358 1.68399 0 0 0 0.60916 0 0.11502 2.53043
GLU_146 -3.60142 0.22691 2.11709 -0.29643 0.04566 0.37187 0.35055 -1.2108 -0 -0 -0.86509 -0.29847 0 0 0 0 0 0.01614 -0.06357 0.03201 0 2.80357 -0.00652 0 -2.7348 -0.28797 0.20078 -3.20048
ASN_147 -4.3372 0.39525 2.54718 -0.17186 0.01847 0.24559 1.60477 -1.57097 -0.00621 -0.1114 -0.3415 -0.37019 0 0 0 0 0 0.11691 0.0146 0.00035 0 1.74549 0.19546 0 -0.93687 -0.21881 0.19648 -0.98447
ASN_148 -1.12987 0.02663 1.19808 -0.36062 0.07348 0.70802 0.01511 -0.59321 -0.01045 -0.17447 0.42481 -0.7563 0 0 0 0 0 0.43559 0.18862 0.00374 0 1.83916 -0.54984 0 -0.93687 0.04258 0.34224 0.78645
LEU_149 -5.63015 0.81119 2.977 -0.49457 0.28248 0.08746 1.707 -1.91617 -0.00726 -0.11509 -0.54866 0.31372 0 0 0 0 0 0.17061 0.06024 0.04979 0.37755 0 -0.31353 0 0.18072 -0.08978 1.05054 -1.04691
GLU_150 -2.07508 0.24841 2.42643 -0.61752 0.25305 1.62262 0.33089 -1.04086 -0 -0 -1.03885 -3.10632 0 0 0 0 0 3.38174 0.00481 0.01363 0 4.03881 0.01742 0 -2.7348 -0.00062 1.43696 3.16073
ASN_151 -5.19368 0.92986 3.98628 -0.36489 0.26944 0.86534 1.34843 -2.06333 -0.00724 -0.11095 -0.91391 0.12037 0 0 0 0 0 2.55779 0.55505 0.09323 0 1.73386 -0.61681 0 -0.93687 1.24757 1.33165 4.83117
LEU_152 -8.46243 0.50923 3.86874 -0.48844 0.26766 0.11611 2.76341 -2.71997 -0 -0 -2.84896 0.05863 0 0 0 0 0 0.11606 -0.05315 0.02493 2.63844 0 -0.35146 0 0.18072 1.11481 1.1919 -2.07376
THR_153 -4.8543 0.35671 5.21488 -0.11745 0.11708 0.07906 2.74854 -2.606 -0.00447 -0.02295 -3.13859 -0.52284 0 0 -0.62914 0 0 0.01976 0.00183 0.00748 0.04855 0 -0.45823 2.29545 -1.0874 -0.32912 0.9232 -1.95793
ILE_154 -7.78432 0.80907 2.63314 -0.57106 0.31613 0.17112 2.32782 -2.22426 -0 -0 -1.03864 0.07845 0 0 0 0 0 0.02736 -0.0314 0.05768 1.43362 0 0.1137 0 0.73287 -0.36452 0.78217 -2.53106
GLY_155 -3.35811 0.42115 3.50754 -5e-05 0 0 1.53086 -1.87594 -0 -0 -0.62145 -0.39204 0 0 0 0 0 0.00921 -0.07809 0 0 0 0.18524 0 0.83697 0.50465 0.35533 1.02526
VAL_156 -6.99933 0.25644 3.99061 -0.3152 0.23566 0.07308 2.96049 -2.69256 -0 -0 -1.44339 -0.19011 0 0 -0.62914 0 0 0.00456 -0.05452 0.00014 0.06874 0 -0.29275 0 1.9342 0.55178 0.15674 -2.38457
PHE_157 -12.6686 2.13128 3.41768 -0.99807 0.11871 0.31616 3.26399 -3.58092 -0 -0 -2.68148 0.03795 0 0 0 0 0 0.0486 0.0195 0.06225 0 1.82103 -0.38052 0 1.0402 -0.07095 0.68788 -7.41528
ALA_158 -6.73479 0.69802 4.27596 -0.02111 0 0 3.17532 -3.31781 -0.00447 -0.02295 -2.5598 -0.36666 0 0 0 0 0 0.02494 0.06577 0 0 0 -0.3261 0 1.8394 -0.24602 0.75186 -2.76845
LYS_159 -4.00316 0.30568 4.96559 -0.29938 0.03397 0.13432 1.99876 -2.35062 -0 -0 -1.37738 -0.01649 0 0 0 0 0 0.00493 -0.03057 0.01264 1.81049 0 0.01936 0 -1.5107 -0.34218 0.37206 -0.2727
ALA_160 -5.08925 0.32908 2.96589 -0.02234 0 0 2.62705 -2.33848 -0 -0 -2.40253 -0.34999 0 0 -1.03145 0 0 0.00674 -0.05106 0 0 0 -0.32964 0 1.8394 -0.38186 0.30953 -3.91891
ALA_161 -5.70964 0.60566 1.89412 -0.02701 0.00519 0 1.80746 -2.19914 -0 -0 -1.47285 -0.43426 0 0 0 0 0 0.01645 -0.07376 0 0 0 0.12164 0 1.8394 -0.55936 0.47415 -3.71195
GLY_162 -2.48935 0.14925 3.38391 -4e-05 0 0 1.99966 -1.67641 -0 -0 -2.88512 -0.38948 0 0 -0.81838 0 0 0.01643 -0.10449 0 0 0 -1.04118 0 0.83697 -0.63104 0.47473 -3.17453
VAL_163 -6.50143 0.8368 1.42659 -0.29773 0.20417 0.05578 1.35426 -2.01056 -0.00018 -0.0011 -0.81619 -0.20447 0 0 0 0 0 0.02045 0.07924 0.00084 0.03697 0 -0.47099 0 1.9342 -0.40633 0.31708 -4.44259
ASN_164 -4.33871 0.35478 4.21262 -0.16765 0.01334 0.24046 2.30246 -2.10111 -0.00045 -0.00207 -1.39613 -0.31306 0 0 0 0 0 0.07017 0.00407 0.01057 0 1.74697 0.01523 0 -0.93687 -0.03089 0.31756 0.0013
VAL_165 -6.59195 0.69538 3.75877 -0.25854 0.13222 0.04099 1.74424 -2.49798 -0 -0 -1.48141 0.3688 0 0 0 0 0 0.02213 0.09025 0.00319 0.77256 0 0.17058 0 1.9342 -0.12734 0.37367 -0.85024
GLU_166 -4.56426 0.33742 5.4126 -0.46097 0.24002 1.44924 1.72061 -2.49946 -0.02717 -0.15074 -1.89545 -2.9622 0 0 0 0 0 0.05182 0.00966 0.00476 0 4.02426 -0.3162 0 -2.7348 -0.45084 0.29271 -2.51901
THR_167 -6.2153 0.60534 5.0266 -0.20442 0.13021 0.07322 2.93047 -2.67569 -0.02744 -0.15172 -1.23151 -0.29041 0 0 0 0 0 0.04043 0.09203 0.03823 0.11273 0 0.00675 2.51686 -1.0874 -0.28553 0.184 -0.41254
ILE_168 -10.1026 1.52638 3.7201 -0.54655 0.69699 0.10717 3.08495 -3.16786 -0 -0 -1.68123 0.10447 0 0 0 0 0 0.00232 -0.05681 0.01575 0.47088 0 -0.44325 0 0.73287 0.07419 0.48583 -4.97641
ARG_169 -8.62413 0.37203 8.20853 -0.592 0.10661 0.35104 3.52937 -3.76532 -0.00476 -0.04961 -3.53109 0.22236 0 0 -0.47979 0 0 0.02123 0.20102 0.11144 1.91191 0 -0.13174 0 -1.2888 -0.15714 0.60724 -2.98161
PHE_170 -7.26326 0.65171 5.11847 -0.92028 0.05378 0.28244 2.81181 -2.81024 -0 -0 -2.04552 -0.06978 0 0 0 0 0 0.01126 -0.00542 0.23041 0 1.77375 -0.46513 0 1.0402 -0.18381 0.3536 -1.43602
TYR_171 -11.8596 1.16942 4.65584 -0.53916 0.21756 0.24808 3.55256 -3.60955 -0.00358 -0.01158 -3.34111 -0.35646 0 0 0 -0.44333 0 0.03054 0.00775 0.05275 0 3.03361 0.14803 0.01073 1.2797 -0.10145 0.41919 -5.44003
GLN_172 -9.95031 1.18355 8.00925 -0.32641 0.12793 0.27258 3.32132 -3.91979 -0.00476 -0.04961 -2.68492 -0.48049 0 0 0 0 0 0.05783 0.01202 0.00761 0 2.6595 -0.01287 0 -0.18838 -0.1992 0.78321 -1.38194
ARG_173 -4.39774 0.23065 4.81355 -0.44232 0.05342 0.2198 1.8064 -2.0381 -0 -0 -1.17179 0.32995 0 0 0 0 0 0.02474 -0.00037 0.21823 2.06804 0 -0.1859 0 -1.2888 -0.33411 0.6093 0.51495
LYS_174 -4.60493 0.47379 3.45956 -0.53437 0.19751 0.34504 1.16901 -1.60478 -0 -0 -0.76578 -0.00295 0 0 0 0 0 0.02262 -0.00739 0.07189 1.8336 0 -0.05484 0 -1.5107 -0.52115 0.34163 -1.69225
GLY_175 -2.32629 0.09822 2.61743 -4e-05 0 0 1.2177 -1.32826 -0 -0 -0.89244 -0.36796 0 0 0 0 0 0.01893 -0.15856 0 0 0 -1.26863 0 0.83697 -0.66394 0.51563 -1.70125
LEU_176 -7.24179 0.81929 1.41062 -0.52488 0.15596 0.14514 1.99367 -1.74539 -0 -0 -1.89213 0.17643 0 0 -0.61332 0 0 0.0061 0.09931 0.05027 0.2129 0 -0.24046 0 0.18072 -0.55023 0.88921 -6.66858
LEU_177 -8.10568 1.02938 2.65339 -0.46506 0.23536 0.08681 1.54949 -2.10314 -0.00358 -0.01158 -0.76485 0.31973 0 0 0 0 0 0.01815 0.00055 0.60178 0.37617 0 -0.12083 0 0.18072 -0.02473 0.92892 -3.61899
LEU_178 -4.2776 0.30497 3.65074 -0.46398 0.19074 0.09319 1.35788 -1.67065 -0 -0 -1.33466 0.28099 0 0 -0.77458 0 0 1.06165 0.01057 0.08235 0.78227 0 -0.1195 0 0.18072 -0.20836 0.63593 -0.21731
GLU_179 -3.68692 0.73837 5.44345 -0.20211 0.03192 0.2916 1.84639 -2.05255 -0 -0 -1.82092 -0.50044 0 0 0 0 0 0.99346 0.00582 0.02565 0 3.47514 -0.03784 0 -2.7348 1.06259 1.31929 4.1981
PRO_180 -2.47671 0.53931 1.95332 -0.08102 0 0.04893 0.79758 -0.90033 -0 -0 0.89268 0.53477 0 0 0 0 0 0.68396 -0.25125 0.01824 0.36071 0 -0.83728 0 -2.4119 1.8319 1.8737 2.57661
ASP_181 -3.01359 0.37236 3.7865 -0.27285 0.09584 0.91663 1.51766 -1.69508 -0 -0 -1.41589 -3.33426 0 0 0 -0.35648 0 0.32567 1.04385 0.07167 0 3.29882 -0.48716 0 -2.3716 0.39843 1.36219 0.2427
LYS_182 -7.41943 0.65583 7.24914 -0.29573 0.04375 0.13559 2.03143 -2.9165 -0 -0 -2.61185 0.04037 0 0 0 0 0 2.15334 0.02602 0.10667 1.87396 0 -0.07851 0 -1.5107 -0.07551 1.63418 1.04206
PRO_183 -5.86418 0.4244 2.444 -0.21216 0.01369 0.1548 0.52361 -1.13562 -0 -0 0.43686 0.04295 0 0 0 0 0 0.06273 0.11408 0.01448 0.30301 0 -0.74583 0 -2.4119 0.00563 1.29604 -4.5334
TYR_184 -4.69431 0.6318 3.99973 -0.60234 0.05388 0.37789 2.21852 -2.06797 -0 -0 -3.21795 -0.30389 0 0 0 -0.35648 0 0.06467 0.40273 0.22623 0 1.89458 -0.50074 0.01972 1.2797 1.87333 0.89015 2.18923
GLY_185 -1.4329 0.01703 1.76248 -0.00012 0 0 0.59595 -0.79885 -0 -0 -0.88377 -0.43491 0 0 -0.47979 0 0 0.16967 0.14377 0 0 0 -0.91897 0 0.83697 2.53424 1.13303 2.24383
SER_186 -3.88305 0.53015 3.55959 -0.01703 0 0.02856 2.12364 -1.86029 -0 -0 -2.8043 -0.94566 0 0 -0.16595 0 0 0.98937 -0.06469 0.0056 1.08604 0 -0.53145 0.60262 -0.77834 1.04021 0.59734 -0.48763
ILE_187 -7.29681 1.06611 1.6709 -0.56666 0.48936 0.16202 1.85024 -1.65562 -0 -0 -0.5916 -0.01108 0 0 -0.16595 0 0 0.95599 -0.03088 0.03652 3.37439 0 -0.71698 0 0.73287 0.17521 0.4069 -0.11507
ARG_188 -2.30343 0.1644 1.98999 -0.62593 0.1023 0.40645 0.28962 -0.89523 -0 -0 0.51625 0.13319 0 0 0 0 0 0.09733 0.05371 0.00536 1.89813 0 -0.14072 0 -1.2888 -0.22025 0.45665 0.63901
ARG_189 -3.3633 0.40078 2.25518 -0.62252 0.1137 0.43231 0.45347 -1.10373 -0.00724 -0.11095 0.17102 -0.26179 0 0 0 0 0 0.22233 0.38004 0.14321 2.49988 0 -0.07894 0 -1.2888 0.79006 0.59747 1.62221
TYR_190 -10.3 1.55931 2.94151 -0.56052 0.03243 0.18772 3.23769 -2.5682 -0.01336 -0.13777 -2.93762 -0.03175 0 0 0 0 0 0.21397 0.08594 0.4634 0 2.20507 -0.26018 0.0806 1.2797 0.73326 1.24476 -2.54399
GLY_191 -2.86376 0.15965 2.77997 -0.0007 0 0 1.66796 -1.50647 -0 -0 -2.19503 -0.26442 0 0 0 0 0 0.03114 -0.10065 0 0 0 0.14452 0 0.83697 0.29099 1.09795 0.07813
GLU_192 -3.1371 0.19436 3.45951 -0.46125 0.26803 1.44016 1.66505 -1.73646 -0.02793 -0.15659 -1.73834 -3.09986 0 0 0 0 0 0.01171 -0.02626 0.00466 0 3.89708 -0.35081 0 -2.7348 0.03218 0.33861 -2.15804
ALA_193 -2.90915 0.18517 2.8032 -0.02352 0 0 1.06076 -1.55001 -0.02793 -0.15659 -0.55727 -0.38808 0 0 0 0 0 0.01756 -0.0705 0 0 0 -0.34328 0 1.8394 -0.70148 0.24393 -0.57778
ASP_194 -7.9018 0.71739 8.61869 -0.20317 0.01013 0.67121 4.87293 -4.0017 -0.01336 -0.13777 -5.38745 0.06383 0 0 -0.77458 0 0 0.02393 0.16494 0.52419 0 4.31892 -0.36027 0 -2.3716 -0.50404 0.53304 -1.13654
VAL_195 -8.45983 0.83266 4.12302 -0.30171 0.20702 0.06968 2.71013 -3.2388 -0 -0 -1.9486 -0.13876 0 0 0 0 0 0.00735 0.02893 0.00011 0.07979 0 -0.22412 0 1.9342 -0.20651 0.70167 -3.82374
THR_196 -5.27487 0.36388 5.42715 -0.20213 0.12166 0.07271 2.66421 -2.70244 -0.01653 -0.1676 -2.63479 -0.11416 0 0 0 0 0 0.02976 0.03501 0.01624 0.05971 0 0.00057 2.32727 -1.0874 0.02356 0.41657 -0.64159
ARG_197 -9.46042 1.02583 8.37631 -1.22552 0.33555 0.89887 4.16989 -4.04967 -0 -0 -4.14089 0.10496 0 0 -0.61332 -0.75304 0 0.02871 0.01042 0.17326 3.59832 0 -0.09301 0 -1.2888 -0.09606 0.47774 -2.5209
VAL_198 -8.23216 1.15781 3.49589 -0.32449 0.25597 0.07407 2.80854 -2.8291 -0 -0 -2.9101 -0.18392 0 0 0 0 0 0.01021 -0.04369 0.00378 0.07421 0 -0.30837 0 1.9342 -0.22247 0.62556 -4.61407
ARG_199 -8.33859 0.33118 8.01271 -0.41817 0.04171 0.19906 3.96829 -3.88269 -1e-05 -0.00028 -4.43575 0.38291 0 0 -1.03145 0 0 0.00861 0.0474 0.05218 2.07738 0 -0.13773 0 -1.2888 -0.30231 0.55811 -4.15624
PHE_200 -11.3318 1.47985 4.15116 -0.75899 0.12119 0.25758 2.96795 -3.36806 -0 -0 -2.59629 -0.10413 0 0 0 0 0 0.00526 -0.00101 0.25492 0 2.51023 -0.46367 0 1.0402 -0.21607 0.59817 -5.45356
VAL_201 -8.80282 0.95147 2.78758 -0.31217 0.31185 0.07183 2.88165 -2.88671 -0 -0 -2.19293 -0.07936 0 0 0 0 0 0.00898 -0.05421 0.00159 0.04249 0 -0.29476 0 1.9342 0.00511 0.45733 -5.16888
LYS_202 -6.68357 0.30764 7.37788 -0.41067 0.08291 0.22466 3.85582 -3.33845 -0 -0 -4.29476 -0.11791 0 0 -0.81838 0 0 0.01451 -0.00533 0.09906 1.85659 0 0.06957 0 -1.5107 -0.01116 0.26138 -3.04092
SER_203 -6.50609 0.54958 6.69758 -0.02744 0 0.06659 3.06671 -3.21019 -0.0086 -0.12815 -3.00813 -0.54549 0 0 -0.25442 0 0 0.01684 -0.00247 0.00043 0.81691 0 0.32076 0.69974 -0.77834 0.06641 0.43514 -1.73261
ALA_204 -7.05953 0.61723 3.67835 -0.02211 0 0 3.03122 -2.9893 -0 -0 -2.38951 -0.37103 0 0 0 0 0 0.01108 0.1524 0 0 0 -0.33757 0 1.8394 -0.22597 0.53798 -3.52735
GLN_205 -6.66031 0.54261 5.88431 -0.25665 0.01569 0.15961 3.1008 -3.13964 -0 -0 -3.01521 -0.34523 0 0 0 -0.44333 0 0.00472 0.0527 0.13679 0 2.81874 -0.13737 0 -0.18838 -0.4172 0.4581 -1.42926
ARG_206 -5.83803 0.34401 6.4726 -0.60791 0.08627 0.35469 3.14971 -2.81136 -0 -0 -1.98769 0.40245 0 0 -0.7218 0 0 0.01753 0.05835 0.05847 2.47073 0 -0.18082 0 -1.2888 -0.41779 0.4991 0.0597
LEU_207 -8.20136 1.06892 2.84723 -0.5321 0.2232 0.15642 2.19198 -2.27023 -0 -0 -1.20587 0.16836 0 0 0 0 0 0.0161 -0.06141 0.00975 0.09386 0 -0.10571 0 0.18072 -0.54139 0.54507 -5.41647
GLY_208 -3.20525 0.31457 4.08336 -5e-05 0 0 2.09388 -1.88988 -0 -1e-05 -2.93548 -0.35984 0 0 -0.24324 0 0 0.01163 -0.17408 0 0 0 -1.50785 0 0.83697 -0.58924 0.68238 -2.88214
PHE_209 -9.57078 0.67118 3.08158 -0.47968 0.00971 0.194 1.61491 -2.45254 -0 -0 -1.66966 0.13786 0 0 0 0 0 0.00956 -0.0282 0.00013 0 2.27075 -0.13948 0 1.0402 -0.53039 0.58102 -5.25983
SER_210 -4.74967 0.41256 6.46089 -0.03073 0 0.07127 3.62223 -2.8277 -0.05571 -0.14416 -3.04069 -0.49187 0 0 -1.78619 0 0 0.00979 0.00912 0.04746 0.15019 0 -0.47362 0.63504 -0.77834 -0.47819 0.4985 -2.9398
LEU_211 -6.09793 0.80546 2.10216 -0.54512 0.3281 0.13518 1.74533 -1.80464 -0 -0 -0.66104 -0.01227 0 0 0 0 0 0.01185 0.01107 0.24595 3.29992 0 -0.29828 0 0.18072 -0.47202 0.6309 -0.39464
ASP_212 -3.35432 0.24537 4.18167 -0.10738 0.00714 0.32496 1.72572 -2.01105 -0 -0 -0.78334 -0.27761 0 0 0 0 0 0.00425 0.10589 0.00327 0 1.7901 0.19822 0 -2.3716 -0.28448 0.43413 -0.16908
GLU_213 -7.12008 0.3519 9.04048 -0.20774 0.03344 0.2971 4.89021 -3.8726 -0.01352 -0.14132 -5.45545 -0.52743 0 0 -1.78619 -0.8318 0 0.01032 0.09182 0.06891 0 3.49434 -0.3206 0 -2.7348 -0.38385 0.23227 -4.88458
ILE_214 -10.6308 1.23696 4.55828 -0.50713 0.33507 0.10363 3.39739 -3.57808 -0 -0 -2.65202 -0.07119 0 0 0 0 0 0.01155 -0.00977 0.00031 0.57796 0 -0.43019 0 0.73287 -0.30687 0.5505 -6.68155
ALA_215 -4.88687 0.43194 4.57342 -0.02149 0 0 2.66441 -2.62686 -0 -0 -2.10481 -0.36719 0 0 0 0 0 0.00244 0.09885 0 0 0 -0.3051 0 1.8394 -0.22746 0.58707 -0.34226
GLU_216 -5.56729 0.30118 5.50157 -0.20958 0.02201 0.27622 2.45805 -2.673 -0.01352 -0.14131 -1.1307 -0.57179 0 0 0 0 0 0.01467 0.02278 0.02665 0 3.00704 -0.31678 0 -2.7348 -0.5165 0.35233 -1.89277
LEU_217 -9.1957 0.96802 2.57836 -0.5865 0.12146 0.1826 2.85389 -2.7009 -0 -0 -1.98251 0.08498 0 0 0 0 0 0.02676 0.15158 0.1427 1.08527 0 -0.28309 0 0.18072 -0.42601 0.88072 -5.91764
LEU_218 -8.29178 1.41323 4.29114 -0.48815 0.3209 0.11964 2.9354 -2.9189 -0 -0 -2.12685 0.23645 0 0 0 0 0 0.05391 0.03986 0.06587 0.2717 0 -0.30413 0 0.18072 -0.32754 0.96789 -3.56063
ARG_219 -3.86525 0.33961 4.07321 -0.46809 0.06606 0.25764 1.67012 -1.84475 -0 -0 -1.26903 0.29399 0 0 0 0 0 0.02709 -0.10994 0.20292 2.13311 0 -0.0761 0 -1.2888 -0.37581 0.42544 0.19142
LEU_220 -7.36542 1.17027 3.85756 -0.53462 0.20411 0.15846 3.11231 -2.66267 -0.0013 -0.01548 -2.41657 0.11531 0 0 0 0 0 0.04568 0.1433 0.1883 0.19617 0 -0.069 0 0.18072 -0.42437 0.59765 -3.5196
GLU_221 -4.39754 0.38589 5.2387 -0.31712 0.06072 0.40663 2.86195 -2.42137 -0 -0.0001 -2.28826 -0.47499 0 0 -0.88173 -0.75304 0 0.01038 -0.06585 0.00399 0 3.61046 -0.23898 0 -2.7348 -0.34105 0.70585 -1.63027
ASP_222 -2.43984 0.26328 2.54688 -0.11158 0.00739 0.34238 0.86235 -1.22568 -0.01147 -0.10808 0.291 -0.40348 0 0 0 0 0 0.01672 -0.09447 0.00116 0 1.77289 -0.02379 0 -2.3716 -0.31751 0.43128 -0.57218
GLY_223 -3.47413 0.46266 3.17331 -5e-05 0 0 1.7931 -1.73211 -0 -0 -1.14143 -0.3931 0 0 0 0 0 0.26586 -0.14735 0 0 0 -1.40011 0 0.83697 -0.6821 0.26392 -2.17458
THR_224 -3.4717 0.13037 3.34371 -0.1236 0.09489 0.05655 1.33659 -1.64455 -0.04962 -0.40334 -0.84286 -0.95055 0 0 0 -0.55267 0 0.06137 -0.04603 0.11394 0.24384 0 -0.45134 2.27549 -1.0874 -0.5494 0.4957 -2.02061
HIS_225 -4.91838 0.26842 4.67709 -0.42687 0.00766 0.53139 2.13062 -2.24568 -0.03919 -0.3084 -2.23001 -0.10415 0 0 0 -0.55267 0 0.05072 0.00774 0.07044 0 2.63553 -0.47257 0 -0.45461 0.48925 0.5287 -0.35495
CYS:disulfide_226 -5.81868 0.96446 5.03141 -0.04236 8e-05 0.01782 2.38925 -2.58371 -0 -0 -1.36449 -0.38319 0 0 0 0 -0.16481 0.13137 -0.05582 0.06206 0.34609 0 0.30731 0 3.6196 0.56745 0.34789 3.37172
GLU_227 -3.63142 0.12992 5.17451 -0.4635 0.23089 1.44428 1.79227 -2.27405 -0.04107 -0.27202 -2.19351 -3.01698 0 0 0 -0.98724 0 0.15373 -0.05565 0.02659 0 4.01018 -0.27681 0 -2.7348 -0.32106 0.19958 -3.10618
GLU_228 -5.49472 0.36556 5.29475 -0.20914 0.04278 0.30527 2.25153 -2.58832 -0.04081 -0.26968 -0.87622 -0.57862 0 0 0 0 0 0.07274 0.01747 0.01383 0 3.14836 -0.20876 0 -2.7348 -0.37944 0.1776 -1.69063
ALA_229 -5.68914 0.49629 3.21456 -0.01973 0 0 2.40608 -2.52962 -0 -0 -1.84833 -0.35357 0 0 0 0 0 0.02845 0.07789 0 0 0 -0.21131 0 1.8394 -0.25553 0.25748 -2.58708
SER_230 -5.40421 0.29762 6.42534 -0.02328 0 0.02209 3.02778 -3.07781 -0.00386 -0.0242 -2.84902 -0.36266 0 0 0 0 0 0.10242 -0.00951 0.0224 0.47983 0 0.31011 0.6237 -0.77834 -0.16368 0.42327 -0.962
SER_231 -4.21767 0.20769 5.42223 -0.02861 0 0.06627 2.44218 -2.54221 -0.00669 -0.07479 -2.28682 -0.56229 0 0 0 0 0 0.03759 0.02137 0.00046 0.76817 0 0.33695 0.60016 -0.77834 0.09698 0.35787 -0.1395
LEU_232 -6.86391 0.38341 4.45124 -0.45706 0.15639 0.10275 2.70572 -2.7151 -0 -0 -2.10429 0.21634 0 0 0 0 0 0.0077 0.0379 0.02442 0.52798 0 -0.23515 0 0.18072 -0.01216 0.26085 -3.33224
ALA_233 -5.80749 0.41392 3.68512 -0.0225 0 0 2.81533 -2.66884 -0 -0 -2.29802 -0.35087 0 0 0 0 0 0.01034 -0.01311 0 0 0 -0.14533 0 1.8394 -0.24008 0.30877 -2.47334
GLU_234 -6.26107 0.28339 6.75712 -0.20591 0.0335 0.30057 3.17934 -3.18097 -0.00669 -0.07479 -3.6729 -0.6175 0 0 0 -0.6464 0 0.0246 0.16647 0.1041 0 3.01051 -0.27325 0 -2.7348 -0.42205 0.33242 -3.90432
HIS_235 -4.29227 0.19739 5.31008 -0.67139 0.01161 0.68784 2.6235 -2.47749 -0.00386 -0.0242 -2.88319 -0.33164 0 0 0 0 0 0.01513 -0.00298 0.0012 0 1.59779 -0.14308 0 -0.45461 -0.25241 0.28458 -0.80799
LYS_236 -9.03871 0.6664 9.64583 -1.08484 0.43993 0.88977 4.9967 -4.27574 -0.0576 -0.16231 -6.15042 0.12459 0 0 -0.24324 -0.8318 0 0.01318 -0.00415 0.4038 2.68955 0 -0.04442 0 -1.5107 -0.19274 0.37758 -3.34936
LEU_237 -9.50484 0.56258 5.83682 -0.65724 0.13645 0.22595 2.96546 -3.5048 -0 -0 -2.52241 0.07305 0 0 0 0 0 0.00756 0.1015 0.04763 0.90589 0 -0.22849 0 0.18072 -0.28741 0.54416 -5.11744
LYS_238 -5.12196 0.31077 7.31393 -0.42628 0.04392 0.25105 3.52992 -3.11702 -0 -0 -4.65078 0.08197 0 0 0 0 0 0.0067 -0.01516 0.04536 2.35691 0 0.05334 0 -1.5107 -0.17629 0.4219 -0.60243
ASP_239 -5.43001 0.38904 8.30459 -0.21748 0.0002 0.70859 3.80277 -3.50863 -0.02338 -0.09318 -6.36935 -0.13353 0 0 0 -0.4764 0 0.01075 0.031 0.00163 0 3.19042 0.26861 0 -2.3716 -0.15484 0.30938 -1.76141
VAL_240 -8.20317 0.57882 4.30281 -0.30016 0.13512 0.06592 3.18971 -3.03343 -0 -0 -2.60031 -0.0685 0 0 0 0 0 0.00127 -0.02883 0.02818 0.04423 0 -0.3041 0 1.9342 -0.08297 0.32203 -4.01917
ARG_241 -7.19276 0.2835 7.47222 -0.43865 0.06302 0.2134 3.01584 -3.34325 -0.00637 -0.03657 -3.64286 0.34828 0 0 0 -0.67232 0 0.00493 0.00595 0.32723 2.10049 0 -0.064 0 -1.2888 -0.19318 0.37804 -2.66588
GLU_242 -4.56045 0.24925 6.47612 -0.20632 0.02061 0.27186 3.20699 -2.86305 -0.0002 -0.00485 -4.55639 -0.56738 0 0 0 0 0 0.00556 0.06058 0.02902 0 3.00983 -0.25724 0 -2.7348 -0.4267 0.31198 -2.5356
LYS_243 -5.92936 0.44508 7.2666 -0.3601 0.0422 0.19344 3.67553 -3.2996 -0.02128 -0.07018 -6.07629 0.3411 0 0 0 -0.4764 0 0.00807 -0.03229 0.09695 2.33806 0 -0.0036 0 -1.5107 -0.43953 0.28868 -3.52363
MET_244 -8.08259 0.56642 5.35301 -0.34574 0.05766 0.17149 2.95372 -2.94055 -0 -0 -2.36271 -0.52037 0 0 0 0 0 0.01222 0.01064 0.13613 3.164 0 0.00349 0 0.60916 -0.22211 0.37695 -1.0592
ALA_245 -3.86883 0.19216 4.06827 -0.02146 0 0 2.46452 -2.3471 -0 -0 -2.14157 -0.34895 0 0 0 0 0 0.00569 0.03715 0 0 0 -0.25125 0 1.8394 -0.25322 0.35623 -0.26896
ASP_246 -5.19072 0.28054 6.72385 -0.23716 0.00524 0.77081 3.44319 -3.11993 -0 -0 -4.43833 0.09028 0 0 0 -1.0437 0 0.00991 0.07183 0.0009 0 3.44675 0.15438 0 -2.3716 -0.30329 0.29758 -1.40945
LEU_247 -9.83558 1.23867 5.17331 -0.49404 0.2447 0.11964 3.33994 -3.23094 -0 -0 -2.34704 0.2186 0 0 0 0 0 0.01834 0.01419 0.01152 0.32393 0 -0.28812 0 0.18072 -0.25977 0.47789 -5.09403
ALA_248 -5.09597 0.35546 4.48972 -0.02241 0 0 2.73142 -2.68511 -0.01512 -0.09826 -2.13788 -0.36362 0 0 0 0 0 0.00485 0.04814 0 0 0 -0.30096 0 1.8394 -0.41803 0.45366 -1.21473
ARG_249 -6.20615 0.33579 7.91314 -1.15497 0.28048 0.72739 4.45159 -3.67661 -0 -0 -5.2703 0.25007 0 0 -0.66278 -1.0437 0 0.01494 0.01602 0.0651 2.07731 0 0.01006 0 -1.2888 -0.10914 0.39723 -2.87333
MET_250 -9.98012 0.70836 6.66195 -0.45193 0.18186 0.17762 2.9333 -3.5515 -0 -0 -2.55094 0.24284 0 0 0 0 0 0.02408 0.04635 0.02038 2.3582 0 -0.14939 0 0.60916 0.00379 0.63907 -2.07692
GLU_251 -7.90402 0.48521 7.8631 -0.68629 0.07946 1.39482 3.9312 -3.61419 -0.02842 -0.22685 -4.3501 -0.66245 0 0 0 -1.14589 0 0.00748 -0.02692 0.00059 0 4.32303 -0.09847 0 -2.7348 -0.2786 0.6169 -3.05521
ALA_252 -4.3156 0.20448 5.04344 -0.0212 0 0 2.37767 -2.64061 -0 -0 -1.71454 -0.34739 0 0 0 0 0 0.00403 -0.03543 0 0 0 -0.10859 0 1.8394 -0.2224 0.41904 0.4823
VAL_253 -5.73678 0.54305 4.36225 -0.31396 0.25162 0.07206 2.44016 -2.56528 -0.01584 -0.15354 -1.95793 -0.24875 0 0 0 0 0 0.0023 -0.02936 0.08701 0.17303 0 -0.35716 0 1.9342 -0.11476 0.32216 -1.30551
LEU_254 -9.89592 0.70621 4.18689 -0.46455 0.13361 0.11191 3.24598 -3.16954 -0 -0 -2.60335 0.19317 0 0 0 0 0 0.00652 0.037 0.3023 0.33996 0 -0.26804 0 0.18072 -0.19296 0.34214 -6.80795
SER_255 -5.61201 0.33317 5.89571 -0.02685 0 0.06257 2.76753 -2.88778 -0.0133 -0.1286 -3.45167 -0.58981 0 0 0 0 0 0.00799 0.05403 0.00054 0.68195 0 0.33956 0.62227 -0.77834 -0.04913 0.28416 -2.488
GLU_256 -4.65782 0.18019 5.44732 -0.21317 0.0273 0.29674 2.52538 -2.60915 -0.01584 -0.15354 -1.97662 -0.59475 0 0 0 0 0 0.00901 0.04326 0.00327 0 3.01237 -0.23445 0 -2.7348 -0.15749 0.1831 -1.61969
LEU_257 -7.67557 0.89006 4.18481 -0.47967 0.21242 0.11311 2.76941 -2.92469 -0 -0 -2.21368 0.23763 0 0 0 0 0 0.00383 0.1253 0.15549 0.43459 0 -0.2561 0 0.18072 -0.39404 0.3239 -4.31248
VAL_258 -8.18235 0.75508 4.77251 -0.31088 0.19556 0.07041 3.20623 -3.21356 -0 -0 -2.84953 -0.15734 0 0 0 0 0 0.02393 -0.06873 0.02691 0.08796 0 -0.31026 0 1.9342 -0.18237 0.39174 -3.8105
CYS_259 -5.03212 0.28412 5.06563 -0.04837 0 0.01579 2.74775 -2.59805 -0 -0 -3.0353 0.01271 0 0 0 0 0 0.00719 0.01275 0.03715 0.28111 0 0.26077 0 3.6196 0.08064 0.27031 1.98168
ALA_260 -4.64489 0.31876 4.08636 -0.02325 0 0 2.15711 -2.4347 -0 -0 -1.30575 -0.37096 0 0 0 0 0 0.01104 -0.04106 0 0 0 -0.30153 0 1.8394 -0.13256 0.39146 -0.45057
CYS_261 -7.33375 0.9924 4.80789 -0.07458 0 0.03976 2.40335 -2.42177 -0.02026 -0.15057 -1.64289 0.00698 0 0 0 0 0 0.01934 0.02993 0.16599 0.69495 0 0.38489 0 3.6196 -0.32749 0.67903 1.8728
HIS_262 -5.229 0.36489 5.32423 -0.38991 0.02961 0.35234 2.86099 -2.68393 -0 -0 -2.48688 -0.58418 0 0 -0.80484 -0.83741 0 0.00778 -0.02534 0.00012 0 2.65463 0.08051 0 -0.45461 -0.1777 0.75207 -1.24663
ALA_263 -3.43521 0.29247 3.49766 -0.0287 0.0083 0 1.53701 -1.98574 -0 -0 -1.32645 -0.42698 0 0 0 0 0 0.02372 -0.07573 0 0 0 0.05269 0 1.8394 -0.43072 0.60228 0.14399
ARG_264 -8.06794 0.89213 8.26834 -1.52617 0.31513 1.3059 2.8677 -3.47731 -0.03272 -0.2007 -4.02667 0.26325 0 0 -1.60325 0 0 0.02879 -0.05869 1.15914 2.36268 0 0.00879 0 -1.2888 -0.58484 0.71409 -2.68115
ARG_265 -4.57729 0.41027 5.7515 -0.91115 0.23779 0.66828 2.59496 -2.68163 -0.00619 -0.09091 -2.91353 0.03181 0 0 -1.25252 0 0 0.01402 0.01215 0.02775 2.02576 0 -0.19927 0 -1.2888 -0.37363 0.6152 -1.90544
GLY_266 -1.39915 0.07492 1.91304 -0.00017 0 0 0.64808 -0.90883 -0.01246 -0.05013 -0.54155 -0.2873 0 0 -0.37533 0 0 0.00176 -0.26394 0 0 0 -1.3577 0 0.83697 -0.14809 0.19582 -1.67406
ASN_267 -1.55442 0.05401 1.82397 -0.35967 0.06475 0.70977 0.5624 -0.9395 -0.00619 -0.09091 -0.10868 -1.67902 0 0 0 0 0 0.03382 -0.0202 0.06906 0 2.4042 -0.64856 0 -0.93687 -0.37021 0.13847 -0.85378
VAL_268 -4.29204 0.52884 4.07818 -0.26369 0.13224 0.04972 2.30793 -2.01141 -0.00021 -0.00423 -1.99545 0.27738 0 0 -0.78024 0 0 0.06689 -0.09516 0.00215 0.12425 0 -0.27181 0 1.9342 -0.60559 0.35064 -0.46743
SER_269 -3.02028 0.45049 2.25493 -0.02955 0 0.06864 1.27064 -1.19398 -0.00061 -0.00836 -1.09899 -0.38836 0 0 0 0 0 0.01412 0.23416 0.00561 0.19375 0 -0.38909 0.60041 -0.77834 -0.60363 0.56923 -1.8492
CYS:disulfide_270 -6.38284 1.37102 4.73246 -0.05282 0.0102 0.02283 2.55721 -2.40912 -1e-05 -7e-05 -2.65625 -0.36146 0 0 0 0 -0.09907 0.02623 -0.06009 0.17945 0.91058 0 -0.00171 0 3.6196 -0.43332 1.16951 2.14232
PRO_271 -6.04157 0.9318 3.59144 -0.06931 0 0.04318 1.79114 -1.68274 -0.01249 -0.06822 -0.98339 0.64549 0 0 0 0 0 0.03538 -0.1604 0.00129 0.24037 0 -0.04873 0 -2.4119 -0.14465 1.1164 -3.22691
LEU_272 -7.67264 1.57146 1.94742 -0.55219 0.44839 0.12596 1.04674 -2.04601 -0 -0 0.16943 0.37008 0 0 0 0 0 0.06803 -0.0556 0.26702 0.31796 0 -0.27227 0 0.18072 -0.19907 0.90504 -3.37952
ILE_273 -8.87294 0.57936 3.83747 -0.62312 0.31221 0.13275 2.72736 -2.89564 -0 -0 -1.81014 0.21363 0 0 0 0 0 0.01921 -0.03586 0.004 0.71474 0 -0.49424 0 0.73287 -0.14954 1.08275 -4.52513
ALA_274 -4.25759 0.12667 3.87471 -0.02303 0 0 2.11538 -2.26424 -0.00586 -0.0797 -1.92598 -0.34997 0 0 0 0 0 0.00863 -0.03062 0 0 0 -0.3387 0 1.8394 -0.25136 0.59755 -0.96472
SER_275 -3.45631 0.23057 4.1056 -0.02816 0 0.065 1.76103 -2.0003 -1e-05 -0.00011 -1.36304 -0.5996 0 0 0 0 0 0.01409 0.03542 0.00014 0.69327 0 0.33577 0.60918 -0.77834 -0.14772 0.18993 -0.33358
LEU_276 -8.30514 1.04634 3.27116 -0.47756 0.22581 0.10238 1.9724 -2.6734 -0.0366 -0.23473 -0.33503 0.26337 0 0 0 0 0 0.03554 -0.0343 0.01845 0.49725 0 -0.24486 0 0.18072 0.03198 0.4016 -4.29463
GLN_277 -6.438 0.64378 5.10272 -0.28932 0.05795 0.23487 2.46175 -2.70575 -0.00713 -0.09733 -1.76509 -0.45274 0 0 -0.80201 0 0 0.01905 -0.05037 0.06218 0 2.73515 -0.17754 0 -0.18838 -0.2543 0.623 -1.28751
GLY_278 -1.63832 0.06372 2.32455 -5e-05 0 0 0.9336 -1.16444 -0 -0 -1.36834 -0.39475 0 0 0 0 0 0.06535 -0.11413 0 0 0 0.25314 0 0.83697 -0.18837 0.52196 0.13088
GLY_279 -1.98423 0.36291 2.91413 -0.00029 0 0 1.36656 -1.33058 -0.02279 -0.15277 -1.12198 -0.25034 0 0 0 0 0 0.00824 -0.07274 0 0 0 0.57542 0 0.83697 0.13228 0.30928 1.57006
ALA_280 -1.87898 0.07264 0.74568 -0.02119 0 0 0.28652 -0.67612 -0 -0 -0.00601 -0.39655 0 0 0 0 0 0.00174 0.04233 0 0 0 -0.55513 0 1.8394 0.19344 0.20686 -0.14538
SER_281 -3.20734 0.19242 3.43753 -0.03243 0 0.07329 1.88826 -1.79249 -0.0078 -0.06207 -0.53724 -0.62177 0 0 -0.59103 0 0 0.00553 0.12973 0.00781 0.18253 0 -0.45669 0.60286 -0.77834 -0.15086 0.30411 -1.41398
LEU_282 -2.05021 0.32106 2.55232 -0.47178 0.19928 0.10793 1.29267 -1.24402 -0 -0 -1.00622 0.20877 0 0 0 0 0 0.00695 0.15159 0.00947 0.276 0 -0.30783 0 0.18072 -0.37939 0.27844 0.12577
ALA_283 -4.29803 0.63366 3.57952 -0.02169 0 0 2.17441 -2.14461 -0 -0 -0.70227 -0.38049 0 0 0 0 0 0.00751 -0.05625 0 0 0 -0.35365 0 1.8394 -0.55794 0.3617 0.08126
GLY_284 -4.80249 0.89696 5.15194 -4e-05 0 0 3.04757 -2.79257 -0 -0 -2.21429 -0.43321 0 0 -0.59103 0 0 0.00949 -0.20274 0 0 0 0.27261 0 0.83697 -0.08359 0.42923 -0.47519
SER_285 -2.99796 0.76035 3.97921 -0.03733 0.00048 0.04844 1.80783 -1.83734 -0 -0 -1.87793 -0.37319 0 0 0 0 0 0.00981 0.18632 0.02737 0.1395 0 -0.386 1.73157 -0.77834 0.15 0.41272 0.9655
ALA_286 -3.63367 0.58801 1.70044 -0.02389 0 0 1.20483 -1.30738 -0 -0 -0.23541 -0.36761 0 0 0 0 0 0.0186 -0.01952 0 0 0 -0.30303 0 1.8394 -0.48083 0.43491 -0.58516
MET_287 -5.68841 1.55976 2.30126 -0.64604 0.51087 0.20194 1.30228 -1.55712 -0.0005 -0.00632 -0.80589 -0.42125 0 0 0 0 0 0.01215 0.00865 0.34623 1.383 0 0.17099 0 0.60916 0.25492 1.9692 1.50486
PRO:CtermProteinFull_288 -2.02058 0.7247 1.83586 -0.14217 0.00159 0.14467 0.39447 -0.67679 -0 -0 -0.18584 -0.26196 0 0 0 0 0 0.03647 0 0.05385 0.07564 0 0 0 -2.4119 0.60599 2.2963 0.4703
VRT_289 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 45.8372 0 0 0 0 0 0 0 0 0 45.8372
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691418 DOMAINID 682589 MODEL 2 5CRL.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 86.916
SSBOND     CYS A   82    CYS B  270                                       2.04  
SSBOND     CYS A  126    CYS B  226                                       2.06  
ATOM      1  N   MET A   1      19.489  36.830 -24.200  1.00  6.340          N  
ATOM      2  CA  MET A   1      18.115  36.472 -23.858  1.00  6.080          C  
ATOM      3  C   MET A   1      18.013  35.155 -23.125  1.00  6.340          C  
ATOM      4  O   MET A   1      18.222  34.097 -23.713  1.00  6.130          O  
ATOM      5  CB  MET A   1      17.238  36.355 -25.113  1.00  8.620          C  
ATOM      6  CG  MET A   1      15.760  35.952 -24.812  1.00  8.620          C  
ATOM      7  SD  MET A   1      14.722  35.811 -26.277  1.00  8.620          S  
ATOM      8  CE  MET A   1      13.254  35.015 -25.574  1.00  8.620          C  
ATOM      9 1H   MET A   1      19.489  37.641 -24.802  1.00  7.610          H  
ATOM     10 2H   MET A   1      20.003  37.039 -23.356  1.00  7.610          H  
ATOM     11 3H   MET A   1      19.929  36.056 -24.677  1.00  7.610          H  
ATOM     12  HA  MET A   1      17.709  37.246 -23.207  1.00  7.300          H  
ATOM     13 1HB  MET A   1      17.227  37.305 -25.644  1.00 10.340          H  
ATOM     14 2HB  MET A   1      17.658  35.605 -25.785  1.00 10.340          H  
ATOM     15 1HG  MET A   1      15.729  34.992 -24.294  1.00 10.340          H  
ATOM     16 2HG  MET A   1      15.314  36.697 -24.160  1.00 10.340          H  
ATOM     17 1HE  MET A   1      12.518  34.838 -26.364  1.00 10.340          H  
ATOM     18 2HE  MET A   1      13.535  34.057 -25.125  1.00 10.340          H  
ATOM     19 3HE  MET A   1      12.817  35.656 -24.815  1.00 10.340          H  
ATOM     20  N   GLU A   2      17.677  35.211 -21.850  1.00  7.040          N  
ATOM     21  CA  GLU A   2      17.486  33.998 -21.072  1.00  7.580          C  
ATOM     22  C   GLU A   2      16.391  33.155 -21.740  1.00  6.890          C  
ATOM     23  O   GLU A   2      15.314  33.661 -22.052  1.00  6.480          O  
ATOM     24  CB  GLU A   2      17.099  34.364 -19.635  1.00 10.400          C  
ATOM     25  CG  GLU A   2      16.962  33.197 -18.669  1.00 10.400          C  
ATOM     26  CD  GLU A   2      16.611  33.648 -17.275  1.00 10.400          C  
ATOM     27  OE1 GLU A   2      16.626  34.832 -17.043  1.00 10.400          O  
ATOM     28  OE2 GLU A   2      16.294  32.814 -16.450  1.00 10.400          O  
ATOM     29  H   GLU A   2      17.551  36.109 -21.401  1.00  8.450          H  
ATOM     30  HA  GLU A   2      18.414  33.425 -21.064  1.00  9.100          H  
ATOM     31 1HB  GLU A   2      17.847  35.043 -19.225  1.00 12.480          H  
ATOM     32 2HB  GLU A   2      16.152  34.897 -19.642  1.00 12.480          H  
ATOM     33 1HG  GLU A   2      16.204  32.532 -19.017  1.00 12.480          H  
ATOM     34 2HG  GLU A   2      17.901  32.647 -18.645  1.00 12.480          H  
ATOM     35  N   ASN A   3      16.624  31.855 -21.893  1.00  6.880          N  
ATOM     36  CA  ASN A   3      15.679  30.947 -22.548  1.00  6.480          C  
ATOM     37  C   ASN A   3      14.340  30.825 -21.831  1.00  5.330          C  
ATOM     38  O   ASN A   3      13.342  30.390 -22.393  1.00  4.970          O  
ATOM     39  CB  ASN A   3      16.311  29.585 -22.646  1.00  9.230          C  
ATOM     40  CG  ASN A   3      16.664  29.106 -21.281  1.00  9.230          C  
ATOM     41  OD1 ASN A   3      17.497  29.756 -20.623  1.00  9.230          O  
ATOM     42  ND2 ASN A   3      16.068  28.035 -20.836  1.00  9.230          N  
ATOM     43  H   ASN A   3      17.514  31.477 -21.579  1.00  8.260          H  
ATOM     44  HA  ASN A   3      15.482  31.328 -23.552  1.00  7.780          H  
ATOM     45 1HB  ASN A   3      15.618  28.882 -23.110  1.00 11.080          H  
ATOM     46 2HB  ASN A   3      17.210  29.632 -23.261  1.00 11.080          H  
ATOM     47 1HD2 ASN A   3      16.269  27.692 -19.918  1.00 11.080          H  
ATOM     48 2HD2 ASN A   3      15.397  27.561 -21.406  1.00 11.080          H  
ATOM     49  N   ASN A   4      14.292  31.250 -20.591  1.00  5.040          N  
ATOM     50  CA  ASN A   4      13.090  31.147 -19.788  1.00  4.250          C  
ATOM     51  C   ASN A   4      12.086  32.245 -20.137  1.00  2.750          C  
ATOM     52  O   ASN A   4      10.971  32.278 -19.624  1.00  2.170          O  
ATOM     53  CB  ASN A   4      13.476  31.174 -18.331  1.00  6.270          C  
ATOM     54  CG  ASN A   4      14.237  29.917 -17.943  1.00  6.270          C  
ATOM     55  OD1 ASN A   4      13.906  28.803 -18.379  1.00  6.270          O  
ATOM     56  ND2 ASN A   4      15.276  30.078 -17.160  1.00  6.270          N  
ATOM     57  H   ASN A   4      15.136  31.632 -20.191  1.00  6.050          H  
ATOM     58  HA  ASN A   4      12.611  30.190 -20.004  1.00  5.100          H  
ATOM     59 1HB  ASN A   4      14.084  32.050 -18.119  1.00  7.520          H  
ATOM     60 2HB  ASN A   4      12.577  31.242 -17.715  1.00  7.520          H  
ATOM     61 1HD2 ASN A   4      15.822  29.289 -16.885  1.00  7.520          H  
ATOM     62 2HD2 ASN A   4      15.553  31.013 -16.842  1.00  7.520          H  
ATOM     63  N   LEU A   5      12.466  33.140 -21.032  1.00  2.560          N  
ATOM     64  CA  LEU A   5      11.570  34.180 -21.495  1.00  1.780          C  
ATOM     65  C   LEU A   5      10.871  33.698 -22.780  1.00  1.280          C  
ATOM     66  O   LEU A   5      10.071  34.419 -23.386  1.00  1.320          O  
ATOM     67  CB  LEU A   5      12.404  35.424 -21.784  1.00  2.800          C  
ATOM     68  CG  LEU A   5      13.179  36.017 -20.588  1.00  2.800          C  
ATOM     69  CD1 LEU A   5      14.073  37.122 -21.106  1.00  2.800          C  
ATOM     70  CD2 LEU A   5      12.210  36.549 -19.520  1.00  2.800          C  
ATOM     71  H   LEU A   5      13.417  33.113 -21.415  1.00  3.070          H  
ATOM     72  HA  LEU A   5      10.812  34.373 -20.741  1.00  2.140          H  
ATOM     73 1HB  LEU A   5      13.147  35.153 -22.532  1.00  3.360          H  
ATOM     74 2HB  LEU A   5      11.759  36.195 -22.197  1.00  3.360          H  
ATOM     75  HG  LEU A   5      13.812  35.247 -20.144  1.00  3.360          H  
ATOM     76 1HD1 LEU A   5      14.644  37.542 -20.278  1.00  3.360          H  
ATOM     77 2HD1 LEU A   5      14.757  36.704 -21.843  1.00  3.360          H  
ATOM     78 3HD1 LEU A   5      13.469  37.901 -21.565  1.00  3.360          H  
ATOM     79 1HD2 LEU A   5      12.784  36.967 -18.693  1.00  3.360          H  
ATOM     80 2HD2 LEU A   5      11.578  37.325 -19.952  1.00  3.360          H  
ATOM     81 3HD2 LEU A   5      11.586  35.743 -19.144  1.00  3.360          H  
ATOM     82  N   GLU A   6      11.242  32.490 -23.210  1.00  1.170          N  
ATOM     83  CA  GLU A   6      10.843  31.938 -24.482  1.00  1.150          C  
ATOM     84  C   GLU A   6       9.493  31.269 -24.549  1.00  0.740          C  
ATOM     85  O   GLU A   6       8.958  30.719 -23.586  1.00  0.970          O  
ATOM     86  CB  GLU A   6      11.956  30.982 -24.966  1.00  1.620          C  
ATOM     87  CG  GLU A   6      11.914  30.525 -26.432  1.00  1.620          C  
ATOM     88  CD  GLU A   6      12.002  31.669 -27.400  1.00  1.620          C  
ATOM     89  OE1 GLU A   6      11.004  32.344 -27.528  1.00  1.620          O  
ATOM     90  OE2 GLU A   6      13.031  31.877 -27.992  1.00  1.620          O  
ATOM     91  H   GLU A   6      11.875  31.917 -22.652  1.00  1.400          H  
ATOM     92  HA  GLU A   6      10.809  32.771 -25.183  1.00  1.380          H  
ATOM     93 1HB  GLU A   6      12.928  31.442 -24.789  1.00  1.940          H  
ATOM     94 2HB  GLU A   6      11.911  30.073 -24.372  1.00  1.940          H  
ATOM     95 1HG  GLU A   6      12.785  29.893 -26.593  1.00  1.940          H  
ATOM     96 2HG  GLU A   6      11.044  29.910 -26.637  1.00  1.940          H  
ATOM     97  N   ASN A   7       9.017  31.282 -25.767  1.00  0.960          N  
ATOM     98  CA  ASN A   7       7.792  30.703 -26.240  1.00  1.150          C  
ATOM     99  C   ASN A   7       7.907  29.219 -26.554  1.00  0.840          C  
ATOM    100  O   ASN A   7       8.629  28.824 -27.473  1.00  1.040          O  
ATOM    101  CB  ASN A   7       7.429  31.452 -27.501  1.00  1.530          C  
ATOM    102  CG  ASN A   7       6.988  32.864 -27.269  1.00  1.530          C  
ATOM    103  OD1 ASN A   7       6.117  33.146 -26.437  1.00  1.530          O  
ATOM    104  ND2 ASN A   7       7.582  33.773 -27.996  1.00  1.530          N  
ATOM    105  H   ASN A   7       9.605  31.769 -26.456  1.00  1.150          H  
ATOM    106  HA  ASN A   7       7.025  30.826 -25.471  1.00  1.380          H  
ATOM    107 1HB  ASN A   7       8.332  31.503 -28.113  1.00  1.840          H  
ATOM    108 2HB  ASN A   7       6.743  30.922 -28.063  1.00  1.840          H  
ATOM    109 1HD2 ASN A   7       7.339  34.738 -27.889  1.00  1.840          H  
ATOM    110 2HD2 ASN A   7       8.285  33.507 -28.662  1.00  1.840          H  
ATOM    111  N   LEU A   8       7.166  28.393 -25.835  1.00  0.490          N  
ATOM    112  CA  LEU A   8       7.243  26.970 -26.082  1.00  0.350          C  
ATOM    113  C   LEU A   8       6.112  26.597 -27.041  1.00  0.280          C  
ATOM    114  O   LEU A   8       4.967  27.047 -26.892  1.00  0.170          O  
ATOM    115  CB  LEU A   8       7.090  26.213 -24.759  1.00  0.550          C  
ATOM    116  CG  LEU A   8       8.051  26.638 -23.604  1.00  0.550          C  
ATOM    117  CD1 LEU A   8       7.722  25.802 -22.378  1.00  0.550          C  
ATOM    118  CD2 LEU A   8       9.511  26.511 -24.006  1.00  0.550          C  
ATOM    119  H   LEU A   8       6.582  28.747 -25.070  1.00  0.590          H  
ATOM    120  HA  LEU A   8       8.193  26.725 -26.554  1.00  0.420          H  
ATOM    121 1HB  LEU A   8       6.080  26.368 -24.400  1.00  0.660          H  
ATOM    122 2HB  LEU A   8       7.233  25.152 -24.949  1.00  0.660          H  
ATOM    123  HG  LEU A   8       7.856  27.687 -23.351  1.00  0.660          H  
ATOM    124 1HD1 LEU A   8       8.355  26.113 -21.548  1.00  0.660          H  
ATOM    125 2HD1 LEU A   8       6.684  25.962 -22.114  1.00  0.660          H  
ATOM    126 3HD1 LEU A   8       7.893  24.748 -22.589  1.00  0.660          H  
ATOM    127 1HD2 LEU A   8      10.138  26.835 -23.175  1.00  0.660          H  
ATOM    128 2HD2 LEU A   8       9.737  25.499 -24.239  1.00  0.660          H  
ATOM    129 3HD2 LEU A   8       9.718  27.144 -24.868  1.00  0.660          H  
ATOM    130  N   THR A   9       6.411  25.744 -28.010  1.00  0.350          N  
ATOM    131  CA  THR A   9       5.410  25.267 -28.955  1.00  0.330          C  
ATOM    132  C   THR A   9       4.613  24.208 -28.245  1.00  0.330          C  
ATOM    133  O   THR A   9       5.055  23.708 -27.221  1.00  0.310          O  
ATOM    134  CB  THR A   9       6.070  24.654 -30.217  1.00  0.470          C  
ATOM    135  OG1 THR A   9       6.830  23.476 -29.861  1.00  0.470          O  
ATOM    136  CG2 THR A   9       7.020  25.651 -30.835  1.00  0.470          C  
ATOM    137  H   THR A   9       7.363  25.424 -28.118  1.00  0.420          H  
ATOM    138  HA  THR A   9       4.744  26.077 -29.237  1.00  0.400          H  
ATOM    139  HB  THR A   9       5.301  24.384 -30.938  1.00  0.560          H  
ATOM    140  HG1 THR A   9       7.151  23.059 -30.679  1.00  0.560          H  
ATOM    141 1HG2 THR A   9       7.481  25.213 -31.720  1.00  0.560          H  
ATOM    142 2HG2 THR A   9       6.483  26.524 -31.114  1.00  0.560          H  
ATOM    143 3HG2 THR A   9       7.797  25.919 -30.123  1.00  0.560          H  
ATOM    144  N   ILE A  10       3.480  23.773 -28.785  1.00  0.360          N  
ATOM    145  CA  ILE A  10       2.751  22.722 -28.075  1.00  0.350          C  
ATOM    146  C   ILE A  10       3.611  21.476 -27.891  1.00  0.350          C  
ATOM    147  O   ILE A  10       3.522  20.807 -26.863  1.00  0.310          O  
ATOM    148  CB  ILE A  10       1.428  22.375 -28.803  1.00  0.490          C  
ATOM    149  CG1 ILE A  10       0.520  21.439 -27.957  1.00  0.490          C  
ATOM    150  CG2 ILE A  10       1.670  21.717 -30.166  1.00  0.490          C  
ATOM    151  CD1 ILE A  10      -0.017  21.990 -26.681  1.00  0.490          C  
ATOM    152  H   ILE A  10       3.122  24.192 -29.631  1.00  0.430          H  
ATOM    153  HA  ILE A  10       2.505  23.111 -27.092  1.00  0.420          H  
ATOM    154  HB  ILE A  10       0.894  23.299 -28.945  1.00  0.590          H  
ATOM    155 1HG1 ILE A  10      -0.329  21.151 -28.573  1.00  0.590          H  
ATOM    156 2HG1 ILE A  10       1.077  20.566 -27.715  1.00  0.590          H  
ATOM    157 1HG2 ILE A  10       0.720  21.532 -30.638  1.00  0.590          H  
ATOM    158 2HG2 ILE A  10       2.261  22.373 -30.799  1.00  0.590          H  
ATOM    159 3HG2 ILE A  10       2.178  20.767 -30.052  1.00  0.590          H  
ATOM    160 1HD1 ILE A  10      -0.633  21.225 -26.215  1.00  0.590          H  
ATOM    161 2HD1 ILE A  10       0.780  22.255 -26.012  1.00  0.590          H  
ATOM    162 3HD1 ILE A  10      -0.625  22.864 -26.890  1.00  0.590          H  
ATOM    163  N   GLY A  11       4.455  21.175 -28.882  1.00  0.420          N  
ATOM    164  CA  GLY A  11       5.354  20.040 -28.812  1.00  0.440          C  
ATOM    165  C   GLY A  11       6.349  20.198 -27.668  1.00  0.370          C  
ATOM    166  O   GLY A  11       6.471  19.317 -26.811  1.00  0.330          O  
ATOM    167  H   GLY A  11       4.458  21.759 -29.706  1.00  0.500          H  
ATOM    168 1HA  GLY A  11       4.774  19.128 -28.673  1.00  0.530          H  
ATOM    169 2HA  GLY A  11       5.890  19.944 -29.756  1.00  0.530          H  
ATOM    170  N   VAL A  12       7.064  21.327 -27.653  1.00  0.380          N  
ATOM    171  CA  VAL A  12       8.072  21.570 -26.624  1.00  0.370          C  
ATOM    172  C   VAL A  12       7.442  21.662 -25.254  1.00  0.290          C  
ATOM    173  O   VAL A  12       7.989  21.141 -24.283  1.00  0.300          O  
ATOM    174  CB  VAL A  12       8.876  22.851 -26.896  1.00  0.520          C  
ATOM    175  CG1 VAL A  12       9.793  23.158 -25.700  1.00  0.520          C  
ATOM    176  CG2 VAL A  12       9.695  22.673 -28.154  1.00  0.520          C  
ATOM    177  H   VAL A  12       6.891  22.020 -28.382  1.00  0.460          H  
ATOM    178  HA  VAL A  12       8.766  20.729 -26.625  1.00  0.440          H  
ATOM    179  HB  VAL A  12       8.190  23.686 -27.018  1.00  0.630          H  
ATOM    180 1HG1 VAL A  12      10.355  24.063 -25.914  1.00  0.630          H  
ATOM    181 2HG1 VAL A  12       9.214  23.304 -24.791  1.00  0.630          H  
ATOM    182 3HG1 VAL A  12      10.487  22.329 -25.551  1.00  0.630          H  
ATOM    183 1HG2 VAL A  12      10.261  23.582 -28.355  1.00  0.630          H  
ATOM    184 2HG2 VAL A  12      10.384  21.838 -28.022  1.00  0.630          H  
ATOM    185 3HG2 VAL A  12       9.040  22.466 -28.992  1.00  0.630          H  
ATOM    186  N   PHE A  13       6.332  22.374 -25.174  1.00  0.240          N  
ATOM    187  CA  PHE A  13       5.577  22.576 -23.966  1.00  0.190          C  
ATOM    188  C   PHE A  13       5.156  21.248 -23.380  1.00  0.180          C  
ATOM    189  O   PHE A  13       5.370  21.000 -22.194  1.00  0.190          O  
ATOM    190  CB  PHE A  13       4.378  23.452 -24.275  1.00  0.290          C  
ATOM    191  CG  PHE A  13       3.478  23.637 -23.185  1.00  0.290          C  
ATOM    192  CD1 PHE A  13       3.850  24.338 -22.126  1.00  0.290          C  
ATOM    193  CD2 PHE A  13       2.225  23.151 -23.238  1.00  0.290          C  
ATOM    194  CE1 PHE A  13       3.008  24.545 -21.118  1.00  0.290          C  
ATOM    195  CE2 PHE A  13       1.351  23.355 -22.207  1.00  0.290          C  
ATOM    196  CZ  PHE A  13       1.755  24.057 -21.141  1.00  0.290          C  
ATOM    197  H   PHE A  13       5.962  22.788 -26.021  1.00  0.290          H  
ATOM    198  HA  PHE A  13       6.211  23.086 -23.246  1.00  0.230          H  
ATOM    199 1HB  PHE A  13       4.706  24.422 -24.625  1.00  0.340          H  
ATOM    200 2HB  PHE A  13       3.824  23.000 -25.087  1.00  0.340          H  
ATOM    201  HD1 PHE A  13       4.845  24.747 -22.089  1.00  0.340          H  
ATOM    202  HD2 PHE A  13       1.934  22.606 -24.119  1.00  0.340          H  
ATOM    203  HE1 PHE A  13       3.344  25.112 -20.305  1.00  0.340          H  
ATOM    204  HE2 PHE A  13       0.343  22.968 -22.243  1.00  0.340          H  
ATOM    205  HZ  PHE A  13       1.083  24.241 -20.313  1.00  0.340          H  
ATOM    206  N   ALA A  14       4.565  20.381 -24.201  1.00  0.180          N  
ATOM    207  CA  ALA A  14       4.151  19.075 -23.742  1.00  0.180          C  
ATOM    208  C   ALA A  14       5.337  18.284 -23.207  1.00  0.210          C  
ATOM    209  O   ALA A  14       5.224  17.603 -22.175  1.00  0.210          O  
ATOM    210  CB  ALA A  14       3.489  18.357 -24.894  1.00  0.250          C  
ATOM    211  H   ALA A  14       4.370  20.633 -25.172  1.00  0.220          H  
ATOM    212  HA  ALA A  14       3.458  19.202 -22.927  1.00  0.220          H  
ATOM    213 1HB  ALA A  14       3.142  17.395 -24.596  1.00  0.300          H  
ATOM    214 2HB  ALA A  14       2.659  18.951 -25.229  1.00  0.300          H  
ATOM    215 3HB  ALA A  14       4.206  18.248 -25.708  1.00  0.300          H  
ATOM    216  N   LYS A  15       6.494  18.377 -23.876  1.00  0.250          N  
ATOM    217  CA  LYS A  15       7.666  17.666 -23.389  1.00  0.290          C  
ATOM    218  C   LYS A  15       8.141  18.246 -22.060  1.00  0.320          C  
ATOM    219  O   LYS A  15       8.467  17.500 -21.133  1.00  0.360          O  
ATOM    220  CB  LYS A  15       8.792  17.706 -24.422  1.00  0.390          C  
ATOM    221  CG  LYS A  15       8.532  16.854 -25.659  1.00  0.390          C  
ATOM    222  CD  LYS A  15       9.666  16.974 -26.674  1.00  0.390          C  
ATOM    223  CE  LYS A  15       9.390  16.133 -27.918  1.00  0.390          C  
ATOM    224  NZ  LYS A  15      10.476  16.263 -28.934  1.00  0.390          N  
ATOM    225  H   LYS A  15       6.531  18.896 -24.762  1.00  0.300          H  
ATOM    226  HA  LYS A  15       7.389  16.626 -23.221  1.00  0.350          H  
ATOM    227 1HB  LYS A  15       8.939  18.735 -24.751  1.00  0.470          H  
ATOM    228 2HB  LYS A  15       9.720  17.372 -23.962  1.00  0.470          H  
ATOM    229 1HG  LYS A  15       8.430  15.812 -25.358  1.00  0.470          H  
ATOM    230 2HG  LYS A  15       7.599  17.166 -26.122  1.00  0.470          H  
ATOM    231 1HD  LYS A  15       9.771  18.020 -26.971  1.00  0.470          H  
ATOM    232 2HD  LYS A  15      10.600  16.645 -26.221  1.00  0.470          H  
ATOM    233 1HE  LYS A  15       9.300  15.088 -27.628  1.00  0.470          H  
ATOM    234 2HE  LYS A  15       8.449  16.459 -28.363  1.00  0.470          H  
ATOM    235 1HZ  LYS A  15      10.254  15.694 -29.740  1.00  0.470          H  
ATOM    236 2HZ  LYS A  15      10.559  17.229 -29.219  1.00  0.470          H  
ATOM    237 3HZ  LYS A  15      11.352  15.954 -28.537  1.00  0.470          H  
ATOM    238  N   ALA A  16       8.154  19.581 -21.956  1.00  0.320          N  
ATOM    239  CA  ALA A  16       8.570  20.274 -20.746  1.00  0.380          C  
ATOM    240  C   ALA A  16       7.665  19.931 -19.572  1.00  0.360          C  
ATOM    241  O   ALA A  16       8.131  19.744 -18.444  1.00  0.490          O  
ATOM    242  CB  ALA A  16       8.549  21.781 -20.978  1.00  0.510          C  
ATOM    243  H   ALA A  16       7.902  20.137 -22.773  1.00  0.380          H  
ATOM    244  HA  ALA A  16       9.582  19.955 -20.505  1.00  0.460          H  
ATOM    245 1HB  ALA A  16       8.882  22.294 -20.078  1.00  0.610          H  
ATOM    246 2HB  ALA A  16       9.210  22.029 -21.809  1.00  0.610          H  
ATOM    247 3HB  ALA A  16       7.536  22.093 -21.219  1.00  0.610          H  
ATOM    248  N   ALA A  17       6.364  19.838 -19.846  1.00  0.260          N  
ATOM    249  CA  ALA A  17       5.362  19.534 -18.842  1.00  0.310          C  
ATOM    250  C   ALA A  17       5.311  18.046 -18.506  1.00  0.330          C  
ATOM    251  O   ALA A  17       5.017  17.679 -17.367  1.00  0.610          O  
ATOM    252  CB  ALA A  17       4.019  20.038 -19.315  1.00  0.410          C  
ATOM    253  H   ALA A  17       6.056  20.048 -20.797  1.00  0.310          H  
ATOM    254  HA  ALA A  17       5.627  20.049 -17.926  1.00  0.370          H  
ATOM    255 1HB  ALA A  17       3.313  19.833 -18.545  1.00  0.500          H  
ATOM    256 2HB  ALA A  17       4.070  21.113 -19.505  1.00  0.500          H  
ATOM    257 3HB  ALA A  17       3.745  19.528 -20.230  1.00  0.500          H  
ATOM    258  N   GLY A  18       5.617  17.179 -19.469  1.00  0.130          N  
ATOM    259  CA  GLY A  18       5.571  15.744 -19.236  1.00  0.110          C  
ATOM    260  C   GLY A  18       4.193  15.147 -19.510  1.00  0.070          C  
ATOM    261  O   GLY A  18       3.739  14.234 -18.798  1.00  0.220          O  
ATOM    262  H   GLY A  18       5.815  17.507 -20.414  1.00  0.160          H  
ATOM    263 1HA  GLY A  18       6.307  15.267 -19.885  1.00  0.130          H  
ATOM    264 2HA  GLY A  18       5.869  15.536 -18.212  1.00  0.130          H  
ATOM    265  N   VAL A  19       3.482  15.724 -20.478  1.00  0.050          N  
ATOM    266  CA  VAL A  19       2.152  15.244 -20.853  1.00  0.120          C  
ATOM    267  C   VAL A  19       1.984  15.099 -22.357  1.00  0.160          C  
ATOM    268  O   VAL A  19       2.758  15.648 -23.127  1.00  0.230          O  
ATOM    269  CB  VAL A  19       1.049  16.171 -20.336  1.00  0.140          C  
ATOM    270  CG1 VAL A  19       1.051  16.253 -18.839  1.00  0.140          C  
ATOM    271  CG2 VAL A  19       1.256  17.494 -20.914  1.00  0.140          C  
ATOM    272  H   VAL A  19       3.937  16.473 -21.012  1.00  0.060          H  
ATOM    273  HA  VAL A  19       2.006  14.261 -20.405  1.00  0.140          H  
ATOM    274  HB  VAL A  19       0.088  15.782 -20.643  1.00  0.170          H  
ATOM    275 1HG1 VAL A  19       0.247  16.900 -18.507  1.00  0.170          H  
ATOM    276 2HG1 VAL A  19       0.895  15.256 -18.442  1.00  0.170          H  
ATOM    277 3HG1 VAL A  19       2.004  16.646 -18.483  1.00  0.170          H  
ATOM    278 1HG2 VAL A  19       0.471  18.139 -20.569  1.00  0.170          H  
ATOM    279 2HG2 VAL A  19       2.214  17.882 -20.603  1.00  0.170          H  
ATOM    280 3HG2 VAL A  19       1.227  17.428 -21.996  1.00  0.170          H  
ATOM    281  N   ASN A  20       0.946  14.385 -22.765  1.00  0.140          N  
ATOM    282  CA  ASN A  20       0.563  14.302 -24.169  1.00  0.140          C  
ATOM    283  C   ASN A  20      -0.082  15.611 -24.613  1.00  0.160          C  
ATOM    284  O   ASN A  20      -0.811  16.245 -23.842  1.00  0.180          O  
ATOM    285  CB  ASN A  20      -0.387  13.142 -24.418  1.00  0.200          C  
ATOM    286  CG  ASN A  20      -0.532  12.795 -25.904  1.00  0.200          C  
ATOM    287  OD1 ASN A  20      -1.250  13.442 -26.694  1.00  0.200          O  
ATOM    288  ND2 ASN A  20       0.160  11.754 -26.300  1.00  0.200          N  
ATOM    289  H   ASN A  20       0.395  13.906 -22.070  1.00  0.170          H  
ATOM    290  HA  ASN A  20       1.462  14.160 -24.772  1.00  0.170          H  
ATOM    291 1HB  ASN A  20      -0.031  12.261 -23.886  1.00  0.240          H  
ATOM    292 2HB  ASN A  20      -1.372  13.388 -24.018  1.00  0.240          H  
ATOM    293 1HD2 ASN A  20       0.118  11.457 -27.257  1.00  0.240          H  
ATOM    294 2HD2 ASN A  20       0.727  11.246 -25.648  1.00  0.240          H  
ATOM    295  N   VAL A  21       0.098  15.968 -25.876  1.00  0.160          N  
ATOM    296  CA  VAL A  21      -0.535  17.174 -26.387  1.00  0.180          C  
ATOM    297  C   VAL A  21      -2.074  17.109 -26.303  1.00  0.190          C  
ATOM    298  O   VAL A  21      -2.723  18.146 -26.140  1.00  0.210          O  
ATOM    299  CB  VAL A  21      -0.066  17.450 -27.832  1.00  0.240          C  
ATOM    300  CG1 VAL A  21       1.449  17.705 -27.845  1.00  0.240          C  
ATOM    301  CG2 VAL A  21      -0.405  16.263 -28.750  1.00  0.240          C  
ATOM    302  H   VAL A  21       0.697  15.407 -26.463  1.00  0.190          H  
ATOM    303  HA  VAL A  21      -0.201  18.010 -25.778  1.00  0.220          H  
ATOM    304  HB  VAL A  21      -0.556  18.351 -28.195  1.00  0.290          H  
ATOM    305 1HG1 VAL A  21       1.776  17.928 -28.861  1.00  0.290          H  
ATOM    306 2HG1 VAL A  21       1.678  18.536 -27.210  1.00  0.290          H  
ATOM    307 3HG1 VAL A  21       1.979  16.829 -27.482  1.00  0.290          H  
ATOM    308 1HG2 VAL A  21      -0.067  16.486 -29.761  1.00  0.290          H  
ATOM    309 2HG2 VAL A  21       0.091  15.362 -28.402  1.00  0.290          H  
ATOM    310 3HG2 VAL A  21      -1.471  16.092 -28.768  1.00  0.290          H  
ATOM    311  N   GLU A  22      -2.669  15.904 -26.390  1.00  0.190          N  
ATOM    312  CA  GLU A  22      -4.119  15.793 -26.266  1.00  0.200          C  
ATOM    313  C   GLU A  22      -4.542  16.157 -24.843  1.00  0.250          C  
ATOM    314  O   GLU A  22      -5.599  16.761 -24.642  1.00  0.330          O  
ATOM    315  CB  GLU A  22      -4.628  14.387 -26.596  1.00  0.280          C  
ATOM    316  CG  GLU A  22      -6.181  14.281 -26.649  1.00  0.280          C  
ATOM    317  CD  GLU A  22      -6.792  15.051 -27.823  1.00  0.280          C  
ATOM    318  OE1 GLU A  22      -6.252  14.937 -28.905  1.00  0.280          O  
ATOM    319  OE2 GLU A  22      -7.766  15.766 -27.644  1.00  0.280          O  
ATOM    320  H   GLU A  22      -2.119  15.059 -26.549  1.00  0.230          H  
ATOM    321  HA  GLU A  22      -4.583  16.498 -26.953  1.00  0.240          H  
ATOM    322 1HB  GLU A  22      -4.228  14.074 -27.560  1.00  0.330          H  
ATOM    323 2HB  GLU A  22      -4.262  13.684 -25.846  1.00  0.330          H  
ATOM    324 1HG  GLU A  22      -6.451  13.231 -26.746  1.00  0.330          H  
ATOM    325 2HG  GLU A  22      -6.608  14.646 -25.717  1.00  0.330          H  
ATOM    326  N   THR A  23      -3.724  15.775 -23.853  1.00  0.240          N  
ATOM    327  CA  THR A  23      -3.993  16.051 -22.445  1.00  0.270          C  
ATOM    328  C   THR A  23      -4.028  17.551 -22.243  1.00  0.250          C  
ATOM    329  O   THR A  23      -4.907  18.076 -21.557  1.00  0.240          O  
ATOM    330  CB  THR A  23      -2.952  15.399 -21.505  1.00  0.370          C  
ATOM    331  OG1 THR A  23      -3.017  13.966 -21.632  1.00  0.370          O  
ATOM    332  CG2 THR A  23      -3.222  15.799 -20.077  1.00  0.370          C  
ATOM    333  H   THR A  23      -2.870  15.290 -24.093  1.00  0.290          H  
ATOM    334  HA  THR A  23      -4.972  15.649 -22.190  1.00  0.320          H  
ATOM    335  HB  THR A  23      -1.964  15.730 -21.778  1.00  0.440          H  
ATOM    336  HG1 THR A  23      -2.324  13.564 -21.106  1.00  0.440          H  
ATOM    337 1HG2 THR A  23      -2.483  15.338 -19.423  1.00  0.440          H  
ATOM    338 2HG2 THR A  23      -3.154  16.875 -19.981  1.00  0.440          H  
ATOM    339 3HG2 THR A  23      -4.218  15.471 -19.784  1.00  0.440          H  
ATOM    340  N   ILE A  24      -3.077  18.239 -22.855  1.00  0.240          N  
ATOM    341  CA  ILE A  24      -3.033  19.685 -22.766  1.00  0.250          C  
ATOM    342  C   ILE A  24      -4.269  20.305 -23.382  1.00  0.270          C  
ATOM    343  O   ILE A  24      -4.861  21.203 -22.783  1.00  0.310          O  
ATOM    344  CB  ILE A  24      -1.782  20.228 -23.438  1.00  0.350          C  
ATOM    345  CG1 ILE A  24      -0.635  19.812 -22.619  1.00  0.350          C  
ATOM    346  CG2 ILE A  24      -1.875  21.752 -23.575  1.00  0.350          C  
ATOM    347  CD1 ILE A  24       0.645  19.960 -23.269  1.00  0.350          C  
ATOM    348  H   ILE A  24      -2.359  17.708 -23.362  1.00  0.290          H  
ATOM    349  HA  ILE A  24      -3.002  19.961 -21.713  1.00  0.300          H  
ATOM    350  HB  ILE A  24      -1.666  19.777 -24.420  1.00  0.420          H  
ATOM    351 1HG1 ILE A  24      -0.630  20.416 -21.713  1.00  0.420          H  
ATOM    352 2HG1 ILE A  24      -0.767  18.778 -22.343  1.00  0.420          H  
ATOM    353 1HG2 ILE A  24      -0.997  22.166 -24.036  1.00  0.420          H  
ATOM    354 2HG2 ILE A  24      -2.717  22.004 -24.181  1.00  0.420          H  
ATOM    355 3HG2 ILE A  24      -1.992  22.173 -22.605  1.00  0.420          H  
ATOM    356 1HD1 ILE A  24       1.405  19.664 -22.594  1.00  0.420          H  
ATOM    357 2HD1 ILE A  24       0.667  19.341 -24.151  1.00  0.420          H  
ATOM    358 3HD1 ILE A  24       0.793  20.937 -23.541  1.00  0.420          H  
ATOM    359  N   ARG A  25      -4.650  19.859 -24.580  1.00  0.250          N  
ATOM    360  CA  ARG A  25      -5.841  20.400 -25.216  1.00  0.260          C  
ATOM    361  C   ARG A  25      -7.070  20.164 -24.337  1.00  0.280          C  
ATOM    362  O   ARG A  25      -7.923  21.046 -24.223  1.00  0.290          O  
ATOM    363  CB  ARG A  25      -6.017  19.815 -26.602  1.00  0.360          C  
ATOM    364  CG  ARG A  25      -5.015  20.353 -27.636  1.00  0.360          C  
ATOM    365  CD  ARG A  25      -5.391  19.976 -29.028  1.00  0.360          C  
ATOM    366  NE  ARG A  25      -5.255  18.530 -29.266  1.00  0.360          N  
ATOM    367  CZ  ARG A  25      -4.128  17.909 -29.693  1.00  0.360          C  
ATOM    368  NH1 ARG A  25      -3.026  18.594 -29.940  1.00  0.360          N  
ATOM    369  NH2 ARG A  25      -4.137  16.604 -29.868  1.00  0.360          N  
ATOM    370  H   ARG A  25      -4.089  19.145 -25.057  1.00  0.300          H  
ATOM    371  HA  ARG A  25      -5.705  21.475 -25.329  1.00  0.310          H  
ATOM    372 1HB  ARG A  25      -5.904  18.730 -26.556  1.00  0.430          H  
ATOM    373 2HB  ARG A  25      -7.017  20.029 -26.961  1.00  0.430          H  
ATOM    374 1HG  ARG A  25      -4.978  21.442 -27.571  1.00  0.430          H  
ATOM    375 2HG  ARG A  25      -4.027  19.950 -27.421  1.00  0.430          H  
ATOM    376 1HD  ARG A  25      -6.433  20.245 -29.197  1.00  0.430          H  
ATOM    377 2HD  ARG A  25      -4.767  20.513 -29.739  1.00  0.430          H  
ATOM    378  HE  ARG A  25      -6.072  17.943 -29.098  1.00  0.430          H  
ATOM    379 1HH1 ARG A  25      -3.006  19.590 -29.803  1.00  0.430          H  
ATOM    380 2HH1 ARG A  25      -2.201  18.114 -30.273  1.00  0.430          H  
ATOM    381 1HH2 ARG A  25      -4.992  16.059 -29.665  1.00  0.430          H  
ATOM    382 2HH2 ARG A  25      -3.313  16.125 -30.183  1.00  0.430          H  
ATOM    383  N   PHE A  26      -7.149  18.989 -23.706  1.00  0.280          N  
ATOM    384  CA  PHE A  26      -8.214  18.648 -22.774  1.00  0.310          C  
ATOM    385  C   PHE A  26      -8.243  19.650 -21.615  1.00  0.310          C  
ATOM    386  O   PHE A  26      -9.290  20.237 -21.329  1.00  0.280          O  
ATOM    387  CB  PHE A  26      -8.012  17.215 -22.286  1.00  0.420          C  
ATOM    388  CG  PHE A  26      -8.918  16.725 -21.236  1.00  0.420          C  
ATOM    389  CD1 PHE A  26     -10.192  16.289 -21.526  1.00  0.420          C  
ATOM    390  CD2 PHE A  26      -8.468  16.660 -19.933  1.00  0.420          C  
ATOM    391  CE1 PHE A  26     -10.995  15.795 -20.528  1.00  0.420          C  
ATOM    392  CE2 PHE A  26      -9.267  16.175 -18.938  1.00  0.420          C  
ATOM    393  CZ  PHE A  26     -10.532  15.737 -19.237  1.00  0.420          C  
ATOM    394  H   PHE A  26      -6.440  18.278 -23.905  1.00  0.340          H  
ATOM    395  HA  PHE A  26      -9.164  18.705 -23.299  1.00  0.370          H  
ATOM    396 1HB  PHE A  26      -8.088  16.544 -23.140  1.00  0.510          H  
ATOM    397 2HB  PHE A  26      -7.019  17.109 -21.918  1.00  0.510          H  
ATOM    398  HD1 PHE A  26     -10.552  16.326 -22.549  1.00  0.510          H  
ATOM    399  HD2 PHE A  26      -7.457  16.993 -19.710  1.00  0.510          H  
ATOM    400  HE1 PHE A  26     -11.997  15.439 -20.762  1.00  0.510          H  
ATOM    401  HE2 PHE A  26      -8.898  16.124 -17.921  1.00  0.510          H  
ATOM    402  HZ  PHE A  26     -11.168  15.337 -18.454  1.00  0.510          H  
ATOM    403  N   TYR A  27      -7.086  19.901 -20.981  1.00  0.360          N  
ATOM    404  CA  TYR A  27      -7.011  20.852 -19.870  1.00  0.380          C  
ATOM    405  C   TYR A  27      -7.449  22.244 -20.333  1.00  0.360          C  
ATOM    406  O   TYR A  27      -8.065  23.004 -19.565  1.00  0.360          O  
ATOM    407  CB  TYR A  27      -5.592  20.944 -19.272  1.00  0.520          C  
ATOM    408  CG  TYR A  27      -5.067  19.698 -18.512  1.00  0.520          C  
ATOM    409  CD1 TYR A  27      -3.689  19.576 -18.277  1.00  0.520          C  
ATOM    410  CD2 TYR A  27      -5.925  18.683 -18.068  1.00  0.520          C  
ATOM    411  CE1 TYR A  27      -3.196  18.466 -17.610  1.00  0.520          C  
ATOM    412  CE2 TYR A  27      -5.413  17.585 -17.414  1.00  0.520          C  
ATOM    413  CZ  TYR A  27      -4.056  17.477 -17.189  1.00  0.520          C  
ATOM    414  OH  TYR A  27      -3.545  16.380 -16.537  1.00  0.520          O  
ATOM    415  H   TYR A  27      -6.246  19.384 -21.259  1.00  0.430          H  
ATOM    416  HA  TYR A  27      -7.713  20.548 -19.099  1.00  0.460          H  
ATOM    417 1HB  TYR A  27      -4.885  21.169 -20.076  1.00  0.630          H  
ATOM    418 2HB  TYR A  27      -5.567  21.781 -18.579  1.00  0.630          H  
ATOM    419  HD1 TYR A  27      -3.006  20.355 -18.616  1.00  0.630          H  
ATOM    420  HD2 TYR A  27      -6.993  18.735 -18.229  1.00  0.630          H  
ATOM    421  HE1 TYR A  27      -2.139  18.359 -17.415  1.00  0.630          H  
ATOM    422  HE2 TYR A  27      -6.081  16.798 -17.077  1.00  0.630          H  
ATOM    423  HH  TYR A  27      -4.274  15.834 -16.185  1.00  0.630          H  
ATOM    424  N   GLN A  28      -7.093  22.636 -21.566  1.00  0.340          N  
ATOM    425  CA  GLN A  28      -7.547  23.940 -22.037  1.00  0.330          C  
ATOM    426  C   GLN A  28      -9.077  23.943 -22.184  1.00  0.290          C  
ATOM    427  O   GLN A  28      -9.743  24.857 -21.692  1.00  0.280          O  
ATOM    428  CB  GLN A  28      -6.944  24.300 -23.400  1.00  0.470          C  
ATOM    429  CG  GLN A  28      -5.469  24.564 -23.400  1.00  0.470          C  
ATOM    430  CD  GLN A  28      -4.939  24.925 -24.795  1.00  0.470          C  
ATOM    431  OE1 GLN A  28      -5.466  25.856 -25.453  1.00  0.470          O  
ATOM    432  NE2 GLN A  28      -3.915  24.209 -25.241  1.00  0.470          N  
ATOM    433  H   GLN A  28      -6.497  22.028 -22.139  1.00  0.410          H  
ATOM    434  HA  GLN A  28      -7.265  24.696 -21.310  1.00  0.400          H  
ATOM    435 1HB  GLN A  28      -7.132  23.490 -24.100  1.00  0.560          H  
ATOM    436 2HB  GLN A  28      -7.443  25.185 -23.787  1.00  0.560          H  
ATOM    437 1HG  GLN A  28      -5.262  25.364 -22.719  1.00  0.560          H  
ATOM    438 2HG  GLN A  28      -4.963  23.663 -23.073  1.00  0.560          H  
ATOM    439 1HE2 GLN A  28      -3.469  24.381 -26.161  1.00  0.560          H  
ATOM    440 2HE2 GLN A  28      -3.525  23.504 -24.666  1.00  0.560          H  
ATOM    441  N   ARG A  29      -9.643  22.874 -22.773  1.00  0.260          N  
ATOM    442  CA  ARG A  29     -11.091  22.749 -22.996  1.00  0.230          C  
ATOM    443  C   ARG A  29     -11.888  22.768 -21.702  1.00  0.260          C  
ATOM    444  O   ARG A  29     -12.977  23.341 -21.636  1.00  0.260          O  
ATOM    445  CB  ARG A  29     -11.452  21.473 -23.761  1.00  0.330          C  
ATOM    446  CG  ARG A  29     -11.113  21.455 -25.262  1.00  0.330          C  
ATOM    447  CD  ARG A  29     -11.791  20.307 -25.972  1.00  0.330          C  
ATOM    448  NE  ARG A  29     -11.281  18.965 -25.579  1.00  0.330          N  
ATOM    449  CZ  ARG A  29     -10.248  18.301 -26.177  1.00  0.330          C  
ATOM    450  NH1 ARG A  29      -9.603  18.833 -27.188  1.00  0.330          N  
ATOM    451  NH2 ARG A  29      -9.889  17.092 -25.760  1.00  0.330          N  
ATOM    452  H   ARG A  29      -9.028  22.144 -23.145  1.00  0.310          H  
ATOM    453  HA  ARG A  29     -11.408  23.598 -23.600  1.00  0.280          H  
ATOM    454 1HB  ARG A  29     -10.931  20.633 -23.309  1.00  0.400          H  
ATOM    455 2HB  ARG A  29     -12.518  21.284 -23.657  1.00  0.400          H  
ATOM    456 1HG  ARG A  29     -11.450  22.386 -25.716  1.00  0.400          H  
ATOM    457 2HG  ARG A  29     -10.046  21.359 -25.398  1.00  0.400          H  
ATOM    458 1HD  ARG A  29     -12.854  20.338 -25.736  1.00  0.400          H  
ATOM    459 2HD  ARG A  29     -11.671  20.425 -27.045  1.00  0.400          H  
ATOM    460  HE  ARG A  29     -11.752  18.500 -24.815  1.00  0.400          H  
ATOM    461 1HH1 ARG A  29      -9.853  19.742 -27.536  1.00  0.400          H  
ATOM    462 2HH1 ARG A  29      -8.852  18.304 -27.625  1.00  0.400          H  
ATOM    463 1HH2 ARG A  29     -10.373  16.652 -24.997  1.00  0.400          H  
ATOM    464 2HH2 ARG A  29      -9.115  16.591 -26.241  1.00  0.400          H  
ATOM    465  N   LYS A  30     -11.330  22.162 -20.664  1.00  0.270          N  
ATOM    466  CA  LYS A  30     -11.978  22.080 -19.367  1.00  0.290          C  
ATOM    467  C   LYS A  30     -11.738  23.315 -18.500  1.00  0.330          C  
ATOM    468  O   LYS A  30     -12.233  23.377 -17.372  1.00  0.370          O  
ATOM    469  CB  LYS A  30     -11.524  20.815 -18.630  1.00  0.400          C  
ATOM    470  CG  LYS A  30     -11.895  19.480 -19.325  1.00  0.400          C  
ATOM    471  CD  LYS A  30     -13.420  19.261 -19.371  1.00  0.400          C  
ATOM    472  CE  LYS A  30     -13.780  17.893 -19.911  1.00  0.400          C  
ATOM    473  NZ  LYS A  30     -15.265  17.706 -20.017  1.00  0.400          N  
ATOM    474  H   LYS A  30     -10.442  21.675 -20.821  1.00  0.320          H  
ATOM    475  HA  LYS A  30     -13.050  22.025 -19.531  1.00  0.350          H  
ATOM    476 1HB  LYS A  30     -10.435  20.835 -18.530  1.00  0.480          H  
ATOM    477 2HB  LYS A  30     -11.944  20.808 -17.627  1.00  0.480          H  
ATOM    478 1HG  LYS A  30     -11.526  19.501 -20.350  1.00  0.480          H  
ATOM    479 2HG  LYS A  30     -11.410  18.654 -18.818  1.00  0.480          H  
ATOM    480 1HD  LYS A  30     -13.842  19.380 -18.373  1.00  0.480          H  
ATOM    481 2HD  LYS A  30     -13.873  19.995 -20.031  1.00  0.480          H  
ATOM    482 1HE  LYS A  30     -13.334  17.771 -20.897  1.00  0.480          H  
ATOM    483 2HE  LYS A  30     -13.379  17.133 -19.243  1.00  0.480          H  
ATOM    484 1HZ  LYS A  30     -15.466  16.783 -20.378  1.00  0.480          H  
ATOM    485 2HZ  LYS A  30     -15.688  17.806 -19.103  1.00  0.480          H  
ATOM    486 3HZ  LYS A  30     -15.652  18.400 -20.642  1.00  0.480          H  
ATOM    487  N   GLY A  31     -10.970  24.287 -19.007  1.00  0.320          N  
ATOM    488  CA  GLY A  31     -10.688  25.511 -18.282  1.00  0.360          C  
ATOM    489  C   GLY A  31      -9.657  25.401 -17.164  1.00  0.370          C  
ATOM    490  O   GLY A  31      -9.658  26.237 -16.261  1.00  0.460          O  
ATOM    491  H   GLY A  31     -10.595  24.209 -19.954  1.00  0.380          H  
ATOM    492 1HA  GLY A  31     -10.348  26.255 -19.003  1.00  0.430          H  
ATOM    493 2HA  GLY A  31     -11.621  25.891 -17.869  1.00  0.430          H  
ATOM    494  N   LEU A  32      -8.779  24.395 -17.182  1.00  0.310          N  
ATOM    495  CA  LEU A  32      -7.832  24.278 -16.085  1.00  0.320          C  
ATOM    496  C   LEU A  32      -6.454  24.838 -16.418  1.00  0.220          C  
ATOM    497  O   LEU A  32      -5.707  25.185 -15.507  1.00  0.190          O  
ATOM    498  CB  LEU A  32      -7.697  22.821 -15.620  1.00  0.440          C  
ATOM    499  CG  LEU A  32      -8.738  22.310 -14.544  1.00  0.440          C  
ATOM    500  CD1 LEU A  32     -10.147  22.221 -15.123  1.00  0.440          C  
ATOM    501  CD2 LEU A  32      -8.286  20.978 -14.045  1.00  0.440          C  
ATOM    502  H   LEU A  32      -8.745  23.722 -17.952  1.00  0.370          H  
ATOM    503  HA  LEU A  32      -8.219  24.848 -15.242  1.00  0.380          H  
ATOM    504 1HB  LEU A  32      -7.773  22.174 -16.496  1.00  0.530          H  
ATOM    505 2HB  LEU A  32      -6.714  22.702 -15.199  1.00  0.530          H  
ATOM    506  HG  LEU A  32      -8.776  23.009 -13.712  1.00  0.530          H  
ATOM    507 1HD1 LEU A  32     -10.834  21.866 -14.351  1.00  0.530          H  
ATOM    508 2HD1 LEU A  32     -10.478  23.195 -15.459  1.00  0.530          H  
ATOM    509 3HD1 LEU A  32     -10.161  21.531 -15.958  1.00  0.530          H  
ATOM    510 1HD2 LEU A  32      -8.986  20.622 -13.293  1.00  0.530          H  
ATOM    511 2HD2 LEU A  32      -8.240  20.277 -14.866  1.00  0.530          H  
ATOM    512 3HD2 LEU A  32      -7.308  21.085 -13.615  1.00  0.530          H  
ATOM    513  N   LEU A  33      -6.102  24.941 -17.701  1.00  0.160          N  
ATOM    514  CA  LEU A  33      -4.748  25.420 -18.016  1.00  0.030          C  
ATOM    515  C   LEU A  33      -4.561  26.929 -18.261  1.00  0.290          C  
ATOM    516  O   LEU A  33      -3.713  27.562 -17.643  1.00  1.380          O  
ATOM    517  CB  LEU A  33      -4.190  24.672 -19.238  1.00  0.090          C  
ATOM    518  CG  LEU A  33      -2.755  25.100 -19.741  1.00  0.090          C  
ATOM    519  CD1 LEU A  33      -1.740  24.895 -18.663  1.00  0.090          C  
ATOM    520  CD2 LEU A  33      -2.406  24.280 -20.941  1.00  0.090          C  
ATOM    521  H   LEU A  33      -6.753  24.615 -18.416  1.00  0.190          H  
ATOM    522  HA  LEU A  33      -4.132  25.147 -17.170  1.00  0.040          H  
ATOM    523 1HB  LEU A  33      -4.138  23.619 -18.994  1.00  0.110          H  
ATOM    524 2HB  LEU A  33      -4.885  24.789 -20.067  1.00  0.110          H  
ATOM    525  HG  LEU A  33      -2.736  26.144 -20.003  1.00  0.110          H  
ATOM    526 1HD1 LEU A  33      -0.761  25.179 -19.024  1.00  0.110          H  
ATOM    527 2HD1 LEU A  33      -1.981  25.508 -17.825  1.00  0.110          H  
ATOM    528 3HD1 LEU A  33      -1.736  23.862 -18.361  1.00  0.110          H  
ATOM    529 1HD2 LEU A  33      -1.419  24.560 -21.296  1.00  0.110          H  
ATOM    530 2HD2 LEU A  33      -2.410  23.229 -20.658  1.00  0.110          H  
ATOM    531 3HD2 LEU A  33      -3.129  24.451 -21.723  1.00  0.110          H  
ATOM    532  N   LEU A  34      -5.283  27.494 -19.201  1.00  0.700          N  
ATOM    533  CA  LEU A  34      -5.045  28.879 -19.615  1.00  0.520          C  
ATOM    534  C   LEU A  34      -6.023  29.925 -19.119  1.00  0.890          C  
ATOM    535  O   LEU A  34      -5.964  31.069 -19.557  1.00  1.670          O  
ATOM    536  CB  LEU A  34      -5.115  28.909 -21.134  1.00  0.800          C  
ATOM    537  CG  LEU A  34      -4.122  28.044 -21.869  1.00  0.800          C  
ATOM    538  CD1 LEU A  34      -4.470  28.084 -23.289  1.00  0.800          C  
ATOM    539  CD2 LEU A  34      -2.700  28.562 -21.659  1.00  0.800          C  
ATOM    540  H   LEU A  34      -5.988  26.947 -19.669  1.00  0.840          H  
ATOM    541  HA  LEU A  34      -4.059  29.170 -19.264  1.00  0.620          H  
ATOM    542 1HB  LEU A  34      -6.112  28.604 -21.439  1.00  0.960          H  
ATOM    543 2HB  LEU A  34      -4.965  29.940 -21.463  1.00  0.960          H  
ATOM    544  HG  LEU A  34      -4.188  27.029 -21.530  1.00  0.960          H  
ATOM    545 1HD1 LEU A  34      -3.768  27.471 -23.842  1.00  0.960          H  
ATOM    546 2HD1 LEU A  34      -5.481  27.713 -23.437  1.00  0.960          H  
ATOM    547 3HD1 LEU A  34      -4.419  29.095 -23.615  1.00  0.960          H  
ATOM    548 1HD2 LEU A  34      -2.005  27.954 -22.207  1.00  0.960          H  
ATOM    549 2HD2 LEU A  34      -2.628  29.587 -22.010  1.00  0.960          H  
ATOM    550 3HD2 LEU A  34      -2.423  28.531 -20.606  1.00  0.960          H  
ATOM    551  N   GLU A  35      -6.987  29.544 -18.300  1.00  0.780          N  
ATOM    552  CA  GLU A  35      -8.048  30.481 -17.922  1.00  1.170          C  
ATOM    553  C   GLU A  35      -8.565  31.187 -19.213  1.00  1.640          C  
ATOM    554  O   GLU A  35      -8.678  32.416 -19.208  1.00  1.230          O  
ATOM    555  CB  GLU A  35      -7.477  31.572 -16.988  1.00  1.480          C  
ATOM    556  CG  GLU A  35      -6.755  31.091 -15.706  1.00  1.480          C  
ATOM    557  CD  GLU A  35      -7.623  30.522 -14.647  1.00  1.480          C  
ATOM    558  OE1 GLU A  35      -8.804  30.772 -14.665  1.00  1.480          O  
ATOM    559  OE2 GLU A  35      -7.094  29.830 -13.789  1.00  1.480          O  
ATOM    560  H   GLU A  35      -6.973  28.605 -17.928  1.00  0.940          H  
ATOM    561  HA  GLU A  35      -8.866  29.944 -17.436  1.00  1.400          H  
ATOM    562 1HB  GLU A  35      -6.782  32.206 -17.532  1.00  1.780          H  
ATOM    563 2HB  GLU A  35      -8.295  32.215 -16.664  1.00  1.780          H  
ATOM    564 1HG  GLU A  35      -6.020  30.336 -15.989  1.00  1.780          H  
ATOM    565 2HG  GLU A  35      -6.210  31.936 -15.292  1.00  1.780          H  
ATOM    566  N   PRO A  36      -8.868  30.457 -20.328  1.00  2.640          N  
ATOM    567  CA  PRO A  36      -9.128  31.030 -21.646  1.00  3.040          C  
ATOM    568  C   PRO A  36     -10.459  31.721 -21.908  1.00  3.150          C  
ATOM    569  O   PRO A  36     -11.506  31.269 -21.447  1.00  3.890          O  
ATOM    570  CB  PRO A  36      -9.092  29.776 -22.529  1.00  4.560          C  
ATOM    571  CG  PRO A  36      -9.601  28.651 -21.627  1.00  4.560          C  
ATOM    572  CD  PRO A  36      -9.090  28.979 -20.252  1.00  4.560          C  
ATOM    573  HA  PRO A  36      -8.294  31.702 -21.903  1.00  3.650          H  
ATOM    574 1HB  PRO A  36      -9.737  29.927 -23.403  1.00  5.470          H  
ATOM    575 2HB  PRO A  36      -8.072  29.609 -22.906  1.00  5.470          H  
ATOM    576 1HG  PRO A  36     -10.704  28.617 -21.663  1.00  5.470          H  
ATOM    577 2HG  PRO A  36      -9.246  27.670 -21.997  1.00  5.470          H  
ATOM    578 1HD  PRO A  36      -9.841  28.742 -19.486  1.00  5.470          H  
ATOM    579 2HD  PRO A  36      -8.188  28.405 -20.136  1.00  5.470          H  
ATOM    580  N   ASP A  37     -10.407  32.704 -22.822  1.00  2.830          N  
ATOM    581  CA  ASP A  37     -11.579  33.323 -23.444  1.00  3.280          C  
ATOM    582  C   ASP A  37     -11.600  32.620 -24.773  1.00  2.860          C  
ATOM    583  O   ASP A  37     -12.634  32.324 -25.375  1.00  3.550          O  
ATOM    584  CB  ASP A  37     -11.413  34.830 -23.656  1.00  4.410          C  
ATOM    585  CG  ASP A  37     -11.258  35.635 -22.379  1.00  4.410          C  
ATOM    586  OD1 ASP A  37     -12.133  35.602 -21.545  1.00  4.410          O  
ATOM    587  OD2 ASP A  37     -10.250  36.289 -22.256  1.00  4.410          O  
ATOM    588  H   ASP A  37      -9.498  33.030 -23.117  1.00  3.400          H  
ATOM    589  HA  ASP A  37     -12.487  33.098 -22.883  1.00  3.940          H  
ATOM    590 1HB  ASP A  37     -10.545  35.013 -24.287  1.00  5.290          H  
ATOM    591 2HB  ASP A  37     -12.283  35.208 -24.193  1.00  5.290          H  
ATOM    592  N   LYS A  38     -10.377  32.356 -25.200  1.00  1.920          N  
ATOM    593  CA  LYS A  38     -10.057  31.655 -26.402  1.00  1.870          C  
ATOM    594  C   LYS A  38      -8.806  30.827 -26.056  1.00  0.950          C  
ATOM    595  O   LYS A  38      -7.848  31.390 -25.523  1.00  0.310          O  
ATOM    596  CB  LYS A  38      -9.785  32.611 -27.565  1.00  2.640          C  
ATOM    597  CG  LYS A  38      -9.540  31.896 -28.899  1.00  2.640          C  
ATOM    598  CD  LYS A  38      -9.401  32.871 -30.071  1.00  2.640          C  
ATOM    599  CE  LYS A  38      -9.173  32.116 -31.384  1.00  2.640          C  
ATOM    600  NZ  LYS A  38      -9.041  33.037 -32.561  1.00  2.640          N  
ATOM    601  H   LYS A  38      -9.614  32.686 -24.626  1.00  2.300          H  
ATOM    602  HA  LYS A  38     -10.905  31.054 -26.690  1.00  2.240          H  
ATOM    603 1HB  LYS A  38     -10.636  33.283 -27.689  1.00  3.170          H  
ATOM    604 2HB  LYS A  38      -8.910  33.220 -27.341  1.00  3.170          H  
ATOM    605 1HG  LYS A  38      -8.621  31.304 -28.824  1.00  3.170          H  
ATOM    606 2HG  LYS A  38     -10.367  31.216 -29.098  1.00  3.170          H  
ATOM    607 1HD  LYS A  38     -10.306  33.475 -30.155  1.00  3.170          H  
ATOM    608 2HD  LYS A  38      -8.560  33.531 -29.891  1.00  3.170          H  
ATOM    609 1HE  LYS A  38      -8.266  31.518 -31.298  1.00  3.170          H  
ATOM    610 2HE  LYS A  38     -10.019  31.450 -31.554  1.00  3.170          H  
ATOM    611 1HZ  LYS A  38      -8.901  32.488 -33.400  1.00  3.170          H  
ATOM    612 2HZ  LYS A  38      -9.884  33.586 -32.659  1.00  3.170          H  
ATOM    613 3HZ  LYS A  38      -8.249  33.653 -32.434  1.00  3.170          H  
ATOM    614  N   PRO A  39      -8.841  29.499 -26.258  1.00  1.050          N  
ATOM    615  CA  PRO A  39      -7.763  28.531 -26.144  1.00  0.510          C  
ATOM    616  C   PRO A  39      -6.635  28.815 -27.128  1.00  1.240          C  
ATOM    617  O   PRO A  39      -6.843  29.481 -28.143  1.00  0.770          O  
ATOM    618  CB  PRO A  39      -8.442  27.196 -26.478  1.00  0.770          C  
ATOM    619  CG  PRO A  39      -9.889  27.405 -26.190  1.00  0.770          C  
ATOM    620  CD  PRO A  39     -10.156  28.845 -26.523  1.00  0.770          C  
ATOM    621  HA  PRO A  39      -7.379  28.528 -25.112  1.00  0.610          H  
ATOM    622 1HB  PRO A  39      -8.246  26.933 -27.530  1.00  0.920          H  
ATOM    623 2HB  PRO A  39      -8.007  26.394 -25.867  1.00  0.920          H  
ATOM    624 1HG  PRO A  39     -10.497  26.710 -26.791  1.00  0.920          H  
ATOM    625 2HG  PRO A  39     -10.095  27.171 -25.131  1.00  0.920          H  
ATOM    626 1HD  PRO A  39     -10.456  28.958 -27.578  1.00  0.920          H  
ATOM    627 2HD  PRO A  39     -10.929  29.174 -25.805  1.00  0.920          H  
ATOM    628  N   TYR A  40      -5.432  28.286 -26.802  1.00  2.520          N  
ATOM    629  CA  TYR A  40      -4.196  28.374 -27.600  1.00  3.490          C  
ATOM    630  C   TYR A  40      -4.092  27.231 -28.582  1.00  3.610          C  
ATOM    631  O   TYR A  40      -3.437  27.341 -29.639  1.00  3.820          O  
ATOM    632  CB  TYR A  40      -2.942  28.266 -26.722  1.00  4.500          C  
ATOM    633  CG  TYR A  40      -2.579  29.426 -25.839  1.00  4.500          C  
ATOM    634  CD1 TYR A  40      -3.437  30.502 -25.622  1.00  4.500          C  
ATOM    635  CD2 TYR A  40      -1.341  29.403 -25.237  1.00  4.500          C  
ATOM    636  CE1 TYR A  40      -3.048  31.523 -24.801  1.00  4.500          C  
ATOM    637  CE2 TYR A  40      -0.962  30.421 -24.423  1.00  4.500          C  
ATOM    638  CZ  TYR A  40      -1.810  31.482 -24.199  1.00  4.500          C  
ATOM    639  OH  TYR A  40      -1.431  32.510 -23.371  1.00  4.500          O  
ATOM    640  H   TYR A  40      -5.382  27.713 -25.962  1.00  3.020          H  
ATOM    641  HA  TYR A  40      -4.205  29.300 -28.164  1.00  4.190          H  
ATOM    642 1HB  TYR A  40      -3.065  27.399 -26.078  1.00  5.400          H  
ATOM    643 2HB  TYR A  40      -2.084  28.037 -27.353  1.00  5.400          H  
ATOM    644  HD1 TYR A  40      -4.417  30.549 -26.083  1.00  5.400          H  
ATOM    645  HD2 TYR A  40      -0.665  28.570 -25.409  1.00  5.400          H  
ATOM    646  HE1 TYR A  40      -3.718  32.363 -24.622  1.00  5.400          H  
ATOM    647  HE2 TYR A  40       0.018  30.396 -23.944  1.00  5.400          H  
ATOM    648  HH  TYR A  40      -0.553  32.330 -23.019  1.00  5.400          H  
ATOM    649  N   GLY A  41      -4.650  26.096 -28.169  1.00  3.890          N  
ATOM    650  CA  GLY A  41      -4.599  24.875 -28.936  1.00  4.690          C  
ATOM    651  C   GLY A  41      -3.156  24.498 -29.160  1.00  4.850          C  
ATOM    652  O   GLY A  41      -2.373  24.392 -28.204  1.00  5.340          O  
ATOM    653  H   GLY A  41      -5.128  26.085 -27.267  1.00  4.670          H  
ATOM    654 1HA  GLY A  41      -5.116  24.081 -28.398  1.00  5.630          H  
ATOM    655 2HA  GLY A  41      -5.107  25.013 -29.890  1.00  5.630          H  
ATOM    656  N   SER A  42      -2.841  24.299 -30.442  1.00  4.580          N  
ATOM    657  CA  SER A  42      -1.540  23.928 -30.965  1.00  4.850          C  
ATOM    658  C   SER A  42      -0.940  25.059 -31.807  1.00  4.470          C  
ATOM    659  O   SER A  42      -0.016  24.836 -32.596  1.00  4.540          O  
ATOM    660  CB  SER A  42      -1.689  22.689 -31.822  1.00  6.680          C  
ATOM    661  OG  SER A  42      -2.581  22.926 -32.885  1.00  6.680          O  
ATOM    662  H   SER A  42      -3.575  24.408 -31.132  1.00  5.500          H  
ATOM    663  HA  SER A  42      -0.881  23.725 -30.131  1.00  5.820          H  
ATOM    664 1HB  SER A  42      -0.721  22.409 -32.224  1.00  8.020          H  
ATOM    665 2HB  SER A  42      -2.047  21.861 -31.212  1.00  8.020          H  
ATOM    666  HG  SER A  42      -2.605  22.110 -33.397  1.00  8.020          H  
ATOM    667  N   ILE A  43      -1.524  26.262 -31.698  1.00  4.180          N  
ATOM    668  CA  ILE A  43      -1.103  27.421 -32.496  1.00  3.930          C  
ATOM    669  C   ILE A  43      -0.310  28.503 -31.741  1.00  2.600          C  
ATOM    670  O   ILE A  43       0.697  28.998 -32.248  1.00  2.610          O  
ATOM    671  CB  ILE A  43      -2.328  28.062 -33.185  1.00  5.600          C  
ATOM    672  CG1 ILE A  43      -2.944  27.020 -34.167  1.00  5.600          C  
ATOM    673  CG2 ILE A  43      -1.911  29.367 -33.930  1.00  5.600          C  
ATOM    674  CD1 ILE A  43      -4.292  27.399 -34.739  1.00  5.600          C  
ATOM    675  H   ILE A  43      -2.272  26.389 -31.011  1.00  5.020          H  
ATOM    676  HA  ILE A  43      -0.456  27.048 -33.286  1.00  4.720          H  
ATOM    677  HB  ILE A  43      -3.084  28.297 -32.434  1.00  6.720          H  
ATOM    678 1HG1 ILE A  43      -2.248  26.867 -34.991  1.00  6.720          H  
ATOM    679 2HG1 ILE A  43      -3.062  26.075 -33.642  1.00  6.720          H  
ATOM    680 1HG2 ILE A  43      -2.770  29.815 -34.411  1.00  6.720          H  
ATOM    681 2HG2 ILE A  43      -1.497  30.091 -33.232  1.00  6.720          H  
ATOM    682 3HG2 ILE A  43      -1.158  29.128 -34.684  1.00  6.720          H  
ATOM    683 1HD1 ILE A  43      -4.635  26.603 -35.402  1.00  6.720          H  
ATOM    684 2HD1 ILE A  43      -5.009  27.525 -33.926  1.00  6.720          H  
ATOM    685 3HD1 ILE A  43      -4.223  28.320 -35.304  1.00  6.720          H  
ATOM    686  N   ARG A  44      -0.812  28.957 -30.593  1.00  1.940          N  
ATOM    687  CA  ARG A  44      -0.145  30.026 -29.812  1.00  0.860          C  
ATOM    688  C   ARG A  44       1.019  29.429 -29.011  1.00  0.770          C  
ATOM    689  O   ARG A  44       1.385  28.276 -29.235  1.00  1.190          O  
ATOM    690  CB  ARG A  44      -1.128  30.758 -28.918  1.00  1.640          C  
ATOM    691  CG  ARG A  44      -2.177  31.611 -29.637  1.00  1.640          C  
ATOM    692  CD  ARG A  44      -3.089  32.255 -28.653  1.00  1.640          C  
ATOM    693  NE  ARG A  44      -4.079  33.129 -29.254  1.00  1.640          N  
ATOM    694  CZ  ARG A  44      -5.106  33.702 -28.573  1.00  1.640          C  
ATOM    695  NH1 ARG A  44      -5.267  33.466 -27.285  1.00  1.640          N  
ATOM    696  NH2 ARG A  44      -5.955  34.505 -29.198  1.00  1.640          N  
ATOM    697  H   ARG A  44      -1.668  28.518 -30.240  1.00  2.330          H  
ATOM    698  HA  ARG A  44       0.265  30.756 -30.510  1.00  1.030          H  
ATOM    699 1HB  ARG A  44      -1.664  30.041 -28.369  1.00  1.960          H  
ATOM    700 2HB  ARG A  44      -0.608  31.392 -28.205  1.00  1.960          H  
ATOM    701 1HG  ARG A  44      -1.688  32.385 -30.225  1.00  1.960          H  
ATOM    702 2HG  ARG A  44      -2.774  30.973 -30.293  1.00  1.960          H  
ATOM    703 1HD  ARG A  44      -3.620  31.483 -28.148  1.00  1.960          H  
ATOM    704 2HD  ARG A  44      -2.505  32.831 -27.935  1.00  1.960          H  
ATOM    705  HE  ARG A  44      -3.990  33.337 -30.241  1.00  1.960          H  
ATOM    706 1HH1 ARG A  44      -4.631  32.855 -26.795  1.00  1.960          H  
ATOM    707 2HH1 ARG A  44      -6.037  33.887 -26.784  1.00  1.960          H  
ATOM    708 1HH2 ARG A  44      -5.856  34.691 -30.185  1.00  1.960          H  
ATOM    709 2HH2 ARG A  44      -6.713  34.930 -28.684  1.00  1.960          H  
ATOM    710  N   ARG A  45       1.679  30.222 -28.167  1.00  0.490          N  
ATOM    711  CA  ARG A  45       2.849  29.720 -27.451  1.00  0.340          C  
ATOM    712  C   ARG A  45       2.696  29.800 -25.938  1.00  0.290          C  
ATOM    713  O   ARG A  45       2.088  30.727 -25.405  1.00  0.490          O  
ATOM    714  CB  ARG A  45       4.048  30.506 -27.886  1.00  0.540          C  
ATOM    715  CG  ARG A  45       4.396  30.367 -29.381  1.00  0.540          C  
ATOM    716  CD  ARG A  45       4.945  29.038 -29.676  1.00  0.540          C  
ATOM    717  NE  ARG A  45       5.316  28.884 -31.048  1.00  0.540          N  
ATOM    718  CZ  ARG A  45       4.519  28.404 -32.035  1.00  0.540          C  
ATOM    719  NH1 ARG A  45       3.263  28.014 -31.815  1.00  0.540          N  
ATOM    720  NH2 ARG A  45       5.016  28.313 -33.260  1.00  0.540          N  
ATOM    721  H   ARG A  45       1.369  31.170 -28.008  1.00  0.590          H  
ATOM    722  HA  ARG A  45       2.988  28.670 -27.694  1.00  0.410          H  
ATOM    723 1HB  ARG A  45       3.915  31.560 -27.652  1.00  0.640          H  
ATOM    724 2HB  ARG A  45       4.874  30.138 -27.299  1.00  0.640          H  
ATOM    725 1HG  ARG A  45       3.502  30.498 -29.982  1.00  0.640          H  
ATOM    726 2HG  ARG A  45       5.125  31.117 -29.672  1.00  0.640          H  
ATOM    727 1HD  ARG A  45       5.834  28.869 -29.065  1.00  0.640          H  
ATOM    728 2HD  ARG A  45       4.217  28.285 -29.447  1.00  0.640          H  
ATOM    729  HE  ARG A  45       6.259  29.156 -31.302  1.00  0.640          H  
ATOM    730 1HH1 ARG A  45       2.806  28.080 -30.885  1.00  0.640          H  
ATOM    731 2HH1 ARG A  45       2.715  27.661 -32.594  1.00  0.640          H  
ATOM    732 1HH2 ARG A  45       5.967  28.602 -33.445  1.00  0.640          H  
ATOM    733 2HH2 ARG A  45       4.444  27.958 -34.013  1.00  0.640          H  
ATOM    734  N   TYR A  46       3.267  28.809 -25.258  1.00  0.140          N  
ATOM    735  CA  TYR A  46       3.150  28.645 -23.804  1.00  0.200          C  
ATOM    736  C   TYR A  46       4.400  29.072 -23.027  1.00  0.240          C  
ATOM    737  O   TYR A  46       5.514  29.051 -23.560  1.00  0.240          O  
ATOM    738  CB  TYR A  46       2.888  27.179 -23.519  1.00  0.260          C  
ATOM    739  CG  TYR A  46       1.600  26.614 -24.092  1.00  0.260          C  
ATOM    740  CD1 TYR A  46       1.606  26.098 -25.385  1.00  0.260          C  
ATOM    741  CD2 TYR A  46       0.438  26.575 -23.343  1.00  0.260          C  
ATOM    742  CE1 TYR A  46       0.459  25.565 -25.921  1.00  0.260          C  
ATOM    743  CE2 TYR A  46      -0.702  26.027 -23.885  1.00  0.260          C  
ATOM    744  CZ  TYR A  46      -0.693  25.533 -25.162  1.00  0.260          C  
ATOM    745  OH  TYR A  46      -1.845  24.999 -25.667  1.00  0.260          O  
ATOM    746  H   TYR A  46       3.777  28.104 -25.802  1.00  0.170          H  
ATOM    747  HA  TYR A  46       2.312  29.246 -23.448  1.00  0.240          H  
ATOM    748 1HB  TYR A  46       3.714  26.598 -23.911  1.00  0.310          H  
ATOM    749 2HB  TYR A  46       2.868  27.043 -22.448  1.00  0.310          H  
ATOM    750  HD1 TYR A  46       2.524  26.117 -25.978  1.00  0.310          H  
ATOM    751  HD2 TYR A  46       0.425  26.968 -22.330  1.00  0.310          H  
ATOM    752  HE1 TYR A  46       0.462  25.165 -26.936  1.00  0.310          H  
ATOM    753  HE2 TYR A  46      -1.620  25.987 -23.305  1.00  0.310          H  
ATOM    754  HH  TYR A  46      -1.768  24.825 -26.634  1.00  0.310          H  
ATOM    755  N   GLY A  47       4.234  29.470 -21.755  1.00  0.280          N  
ATOM    756  CA  GLY A  47       5.414  29.814 -20.945  1.00  0.330          C  
ATOM    757  C   GLY A  47       5.648  28.874 -19.754  1.00  0.300          C  
ATOM    758  O   GLY A  47       4.889  27.927 -19.526  1.00  0.190          O  
ATOM    759  H   GLY A  47       3.286  29.507 -21.339  1.00  0.340          H  
ATOM    760 1HA  GLY A  47       6.302  29.817 -21.580  1.00  0.400          H  
ATOM    761 2HA  GLY A  47       5.299  30.833 -20.577  1.00  0.400          H  
ATOM    762  N   GLU A  48       6.642  29.211 -18.915  1.00  0.360          N  
ATOM    763  CA  GLU A  48       6.980  28.409 -17.726  1.00  0.350          C  
ATOM    764  C   GLU A  48       5.790  28.262 -16.784  1.00  0.290          C  
ATOM    765  O   GLU A  48       5.612  27.223 -16.136  1.00  0.240          O  
ATOM    766  CB  GLU A  48       8.147  29.026 -16.956  1.00  0.490          C  
ATOM    767  CG  GLU A  48       8.618  28.189 -15.756  1.00  0.490          C  
ATOM    768  CD  GLU A  48       9.809  28.776 -15.056  1.00  0.490          C  
ATOM    769  OE1 GLU A  48      10.228  29.835 -15.441  1.00  0.490          O  
ATOM    770  OE2 GLU A  48      10.301  28.164 -14.139  1.00  0.490          O  
ATOM    771  H   GLU A  48       7.217  30.016 -19.144  1.00  0.430          H  
ATOM    772  HA  GLU A  48       7.277  27.413 -18.058  1.00  0.420          H  
ATOM    773 1HB  GLU A  48       8.997  29.158 -17.627  1.00  0.590          H  
ATOM    774 2HB  GLU A  48       7.863  30.011 -16.588  1.00  0.590          H  
ATOM    775 1HG  GLU A  48       7.807  28.109 -15.032  1.00  0.590          H  
ATOM    776 2HG  GLU A  48       8.858  27.183 -16.099  1.00  0.590          H  
ATOM    777  N   ALA A  49       5.004  29.335 -16.676  1.00  0.300          N  
ATOM    778  CA  ALA A  49       3.825  29.376 -15.825  1.00  0.280          C  
ATOM    779  C   ALA A  49       2.801  28.324 -16.232  1.00  0.240          C  
ATOM    780  O   ALA A  49       2.087  27.783 -15.379  1.00  0.290          O  
ATOM    781  CB  ALA A  49       3.187  30.748 -15.888  1.00  0.400          C  
ATOM    782  H   ALA A  49       5.241  30.163 -17.206  1.00  0.360          H  
ATOM    783  HA  ALA A  49       4.138  29.168 -14.803  1.00  0.340          H  
ATOM    784 1HB  ALA A  49       2.320  30.775 -15.229  1.00  0.480          H  
ATOM    785 2HB  ALA A  49       3.908  31.500 -15.572  1.00  0.480          H  
ATOM    786 3HB  ALA A  49       2.870  30.953 -16.912  1.00  0.480          H  
ATOM    787  N   ASP A  50       2.734  28.020 -17.533  1.00  0.180          N  
ATOM    788  CA  ASP A  50       1.760  27.094 -18.052  1.00  0.220          C  
ATOM    789  C   ASP A  50       2.303  25.697 -17.836  1.00  0.200          C  
ATOM    790  O   ASP A  50       1.538  24.768 -17.591  1.00  0.200          O  
ATOM    791  CB  ASP A  50       1.548  27.359 -19.545  1.00  0.290          C  
ATOM    792  CG  ASP A  50       0.945  28.725 -19.868  1.00  0.290          C  
ATOM    793  OD1 ASP A  50      -0.152  29.006 -19.455  1.00  0.290          O  
ATOM    794  OD2 ASP A  50       1.625  29.513 -20.530  1.00  0.290          O  
ATOM    795  H   ASP A  50       3.368  28.440 -18.211  1.00  0.220          H  
ATOM    796  HA  ASP A  50       0.820  27.214 -17.516  1.00  0.260          H  
ATOM    797 1HB  ASP A  50       2.501  27.282 -20.057  1.00  0.350          H  
ATOM    798 2HB  ASP A  50       0.896  26.603 -19.955  1.00  0.350          H  
ATOM    799  N   VAL A  51       3.633  25.551 -17.898  1.00  0.180          N  
ATOM    800  CA  VAL A  51       4.253  24.245 -17.676  1.00  0.180          C  
ATOM    801  C   VAL A  51       3.956  23.833 -16.242  1.00  0.210          C  
ATOM    802  O   VAL A  51       3.559  22.691 -15.982  1.00  0.220          O  
ATOM    803  CB  VAL A  51       5.786  24.277 -17.916  1.00  0.250          C  
ATOM    804  CG1 VAL A  51       6.418  22.971 -17.490  1.00  0.250          C  
ATOM    805  CG2 VAL A  51       6.075  24.496 -19.381  1.00  0.250          C  
ATOM    806  H   VAL A  51       4.191  26.372 -18.163  1.00  0.220          H  
ATOM    807  HA  VAL A  51       3.806  23.516 -18.354  1.00  0.220          H  
ATOM    808  HB  VAL A  51       6.224  25.075 -17.325  1.00  0.300          H  
ATOM    809 1HG1 VAL A  51       7.491  23.008 -17.663  1.00  0.300          H  
ATOM    810 2HG1 VAL A  51       6.237  22.783 -16.436  1.00  0.300          H  
ATOM    811 3HG1 VAL A  51       5.991  22.193 -18.075  1.00  0.300          H  
ATOM    812 1HG2 VAL A  51       7.151  24.521 -19.540  1.00  0.300          H  
ATOM    813 2HG2 VAL A  51       5.644  23.675 -19.953  1.00  0.300          H  
ATOM    814 3HG2 VAL A  51       5.643  25.440 -19.702  1.00  0.300          H  
ATOM    815  N   THR A  52       4.139  24.783 -15.314  1.00  0.230          N  
ATOM    816  CA  THR A  52       3.873  24.547 -13.905  1.00  0.250          C  
ATOM    817  C   THR A  52       2.407  24.185 -13.718  1.00  0.260          C  
ATOM    818  O   THR A  52       2.095  23.221 -13.011  1.00  0.260          O  
ATOM    819  CB  THR A  52       4.215  25.782 -13.039  1.00  0.340          C  
ATOM    820  OG1 THR A  52       5.614  26.083 -13.163  1.00  0.340          O  
ATOM    821  CG2 THR A  52       3.893  25.485 -11.546  1.00  0.340          C  
ATOM    822  H   THR A  52       4.504  25.692 -15.609  1.00  0.280          H  
ATOM    823  HA  THR A  52       4.482  23.710 -13.569  1.00  0.300          H  
ATOM    824  HB  THR A  52       3.633  26.641 -13.379  1.00  0.410          H  
ATOM    825  HG1 THR A  52       5.798  26.405 -14.062  1.00  0.410          H  
ATOM    826 1HG2 THR A  52       4.146  26.355 -10.943  1.00  0.410          H  
ATOM    827 2HG2 THR A  52       2.834  25.261 -11.420  1.00  0.410          H  
ATOM    828 3HG2 THR A  52       4.484  24.629 -11.212  1.00  0.410          H  
ATOM    829  N   ARG A  53       1.502  24.936 -14.363  1.00  0.250          N  
ATOM    830  CA  ARG A  53       0.082  24.657 -14.254  1.00  0.250          C  
ATOM    831  C   ARG A  53      -0.277  23.255 -14.762  1.00  0.240          C  
ATOM    832  O   ARG A  53      -1.084  22.567 -14.128  1.00  0.230          O  
ATOM    833  CB  ARG A  53      -0.714  25.705 -15.023  1.00  0.350          C  
ATOM    834  CG  ARG A  53      -2.222  25.502 -15.057  1.00  0.350          C  
ATOM    835  CD  ARG A  53      -2.871  25.616 -13.769  1.00  0.350          C  
ATOM    836  NE  ARG A  53      -2.949  27.004 -13.240  1.00  0.350          N  
ATOM    837  CZ  ARG A  53      -3.982  27.880 -13.484  1.00  0.350          C  
ATOM    838  NH1 ARG A  53      -4.999  27.574 -14.256  1.00  0.350          N  
ATOM    839  NH2 ARG A  53      -4.018  29.071 -12.924  1.00  0.350          N  
ATOM    840  H   ARG A  53       1.801  25.761 -14.894  1.00  0.300          H  
ATOM    841  HA  ARG A  53      -0.178  24.724 -13.201  1.00  0.300          H  
ATOM    842 1HB  ARG A  53      -0.519  26.691 -14.602  1.00  0.420          H  
ATOM    843 2HB  ARG A  53      -0.368  25.723 -16.046  1.00  0.420          H  
ATOM    844 1HG  ARG A  53      -2.645  26.280 -15.680  1.00  0.420          H  
ATOM    845 2HG  ARG A  53      -2.469  24.528 -15.477  1.00  0.420          H  
ATOM    846 1HD  ARG A  53      -3.874  25.232 -13.868  1.00  0.420          H  
ATOM    847 2HD  ARG A  53      -2.358  25.008 -13.035  1.00  0.420          H  
ATOM    848  HE  ARG A  53      -2.203  27.320 -12.593  1.00  0.420          H  
ATOM    849 1HH1 ARG A  53      -5.080  26.666 -14.729  1.00  0.420          H  
ATOM    850 2HH1 ARG A  53      -5.752  28.271 -14.357  1.00  0.420          H  
ATOM    851 1HH2 ARG A  53      -3.274  29.367 -12.266  1.00  0.420          H  
ATOM    852 2HH2 ARG A  53      -4.840  29.661 -13.122  1.00  0.420          H  
ATOM    853  N   VAL A  54       0.317  22.809 -15.877  1.00  0.240          N  
ATOM    854  CA  VAL A  54       0.023  21.465 -16.362  1.00  0.240          C  
ATOM    855  C   VAL A  54       0.447  20.441 -15.327  1.00  0.230          C  
ATOM    856  O   VAL A  54      -0.303  19.505 -15.043  1.00  0.220          O  
ATOM    857  CB  VAL A  54       0.766  21.126 -17.679  1.00  0.340          C  
ATOM    858  CG1 VAL A  54       0.602  19.668 -18.013  1.00  0.340          C  
ATOM    859  CG2 VAL A  54       0.224  21.901 -18.824  1.00  0.340          C  
ATOM    860  H   VAL A  54       0.929  23.440 -16.405  1.00  0.290          H  
ATOM    861  HA  VAL A  54      -1.051  21.381 -16.525  1.00  0.290          H  
ATOM    862  HB  VAL A  54       1.825  21.351 -17.549  1.00  0.400          H  
ATOM    863 1HG1 VAL A  54       1.127  19.476 -18.920  1.00  0.400          H  
ATOM    864 2HG1 VAL A  54       1.006  19.025 -17.232  1.00  0.400          H  
ATOM    865 3HG1 VAL A  54      -0.438  19.451 -18.154  1.00  0.400          H  
ATOM    866 1HG2 VAL A  54       0.773  21.639 -19.726  1.00  0.400          H  
ATOM    867 2HG2 VAL A  54      -0.830  21.671 -18.960  1.00  0.400          H  
ATOM    868 3HG2 VAL A  54       0.345  22.938 -18.618  1.00  0.400          H  
ATOM    869  N   ARG A  55       1.655  20.605 -14.776  1.00  0.240          N  
ATOM    870  CA  ARG A  55       2.173  19.679 -13.779  1.00  0.240          C  
ATOM    871  C   ARG A  55       1.272  19.636 -12.542  1.00  0.210          C  
ATOM    872  O   ARG A  55       1.021  18.557 -11.995  1.00  0.200          O  
ATOM    873  CB  ARG A  55       3.583  20.088 -13.377  1.00  0.340          C  
ATOM    874  CG  ARG A  55       4.654  19.878 -14.458  1.00  0.340          C  
ATOM    875  CD  ARG A  55       5.969  20.425 -14.031  1.00  0.340          C  
ATOM    876  NE  ARG A  55       6.987  20.293 -15.069  1.00  0.340          N  
ATOM    877  CZ  ARG A  55       8.215  20.856 -15.024  1.00  0.340          C  
ATOM    878  NH1 ARG A  55       8.579  21.580 -13.982  1.00  0.340          N  
ATOM    879  NH2 ARG A  55       9.058  20.689 -16.030  1.00  0.340          N  
ATOM    880  H   ARG A  55       2.238  21.392 -15.086  1.00  0.290          H  
ATOM    881  HA  ARG A  55       2.212  18.685 -14.223  1.00  0.290          H  
ATOM    882 1HB  ARG A  55       3.590  21.142 -13.112  1.00  0.400          H  
ATOM    883 2HB  ARG A  55       3.884  19.531 -12.491  1.00  0.400          H  
ATOM    884 1HG  ARG A  55       4.775  18.812 -14.654  1.00  0.400          H  
ATOM    885 2HG  ARG A  55       4.357  20.374 -15.381  1.00  0.400          H  
ATOM    886 1HD  ARG A  55       5.845  21.486 -13.806  1.00  0.400          H  
ATOM    887 2HD  ARG A  55       6.310  19.897 -13.142  1.00  0.400          H  
ATOM    888  HE  ARG A  55       6.755  19.732 -15.887  1.00  0.400          H  
ATOM    889 1HH1 ARG A  55       7.942  21.720 -13.211  1.00  0.400          H  
ATOM    890 2HH1 ARG A  55       9.497  22.000 -13.957  1.00  0.400          H  
ATOM    891 1HH2 ARG A  55       8.773  20.155 -16.866  1.00  0.400          H  
ATOM    892 2HH2 ARG A  55       9.973  21.108 -16.001  1.00  0.400          H  
ATOM    893  N   PHE A  56       0.763  20.803 -12.122  1.00  0.180          N  
ATOM    894  CA  PHE A  56      -0.124  20.909 -10.968  1.00  0.150          C  
ATOM    895  C   PHE A  56      -1.337  20.035 -11.172  1.00  0.150          C  
ATOM    896  O   PHE A  56      -1.677  19.206 -10.320  1.00  0.140          O  
ATOM    897  CB  PHE A  56      -0.634  22.339 -10.804  1.00  0.220          C  
ATOM    898  CG  PHE A  56      -1.516  22.595  -9.608  1.00  0.220          C  
ATOM    899  CD1 PHE A  56      -0.942  23.102  -8.492  1.00  0.220          C  
ATOM    900  CD2 PHE A  56      -2.889  22.331  -9.588  1.00  0.220          C  
ATOM    901  CE1 PHE A  56      -1.661  23.389  -7.377  1.00  0.220          C  
ATOM    902  CE2 PHE A  56      -3.631  22.614  -8.459  1.00  0.220          C  
ATOM    903  CZ  PHE A  56      -3.001  23.159  -7.354  1.00  0.220          C  
ATOM    904  H   PHE A  56       1.066  21.660 -12.594  1.00  0.220          H  
ATOM    905  HA  PHE A  56       0.397  20.583 -10.079  1.00  0.180          H  
ATOM    906 1HB  PHE A  56       0.221  23.012 -10.752  1.00  0.270          H  
ATOM    907 2HB  PHE A  56      -1.194  22.621 -11.682  1.00  0.270          H  
ATOM    908  HD1 PHE A  56       0.108  23.276  -8.521  1.00  0.270          H  
ATOM    909  HD2 PHE A  56      -3.382  21.915 -10.468  1.00  0.270          H  
ATOM    910  HE1 PHE A  56      -1.163  23.799  -6.507  1.00  0.270          H  
ATOM    911  HE2 PHE A  56      -4.704  22.424  -8.446  1.00  0.270          H  
ATOM    912  HZ  PHE A  56      -3.556  23.401  -6.465  1.00  0.270          H  
ATOM    913  N   VAL A  57      -1.987  20.216 -12.326  1.00  0.150          N  
ATOM    914  CA  VAL A  57      -3.200  19.487 -12.630  1.00  0.140          C  
ATOM    915  C   VAL A  57      -2.900  18.000 -12.737  1.00  0.150          C  
ATOM    916  O   VAL A  57      -3.655  17.193 -12.196  1.00  0.140          O  
ATOM    917  CB  VAL A  57      -3.845  19.995 -13.932  1.00  0.200          C  
ATOM    918  CG1 VAL A  57      -5.053  19.095 -14.305  1.00  0.200          C  
ATOM    919  CG2 VAL A  57      -4.265  21.473 -13.767  1.00  0.200          C  
ATOM    920  H   VAL A  57      -1.626  20.915 -12.988  1.00  0.180          H  
ATOM    921  HA  VAL A  57      -3.905  19.641 -11.814  1.00  0.170          H  
ATOM    922  HB  VAL A  57      -3.112  19.923 -14.744  1.00  0.240          H  
ATOM    923 1HG1 VAL A  57      -5.489  19.458 -15.227  1.00  0.240          H  
ATOM    924 2HG1 VAL A  57      -4.736  18.063 -14.441  1.00  0.240          H  
ATOM    925 3HG1 VAL A  57      -5.793  19.131 -13.529  1.00  0.240          H  
ATOM    926 1HG2 VAL A  57      -4.692  21.824 -14.698  1.00  0.240          H  
ATOM    927 2HG2 VAL A  57      -4.988  21.570 -12.976  1.00  0.240          H  
ATOM    928 3HG2 VAL A  57      -3.402  22.076 -13.525  1.00  0.240          H  
ATOM    929  N   LYS A  58      -1.819  17.632 -13.443  1.00  0.180          N  
ATOM    930  CA  LYS A  58      -1.450  16.231 -13.598  1.00  0.190          C  
ATOM    931  C   LYS A  58      -1.302  15.564 -12.237  1.00  0.180          C  
ATOM    932  O   LYS A  58      -1.862  14.485 -12.004  1.00  0.190          O  
ATOM    933  CB  LYS A  58      -0.119  16.102 -14.365  1.00  0.260          C  
ATOM    934  CG  LYS A  58       0.378  14.646 -14.608  1.00  0.260          C  
ATOM    935  CD  LYS A  58       1.755  14.620 -15.338  1.00  0.260          C  
ATOM    936  CE  LYS A  58       2.273  13.180 -15.528  1.00  0.260          C  
ATOM    937  NZ  LYS A  58       3.656  13.120 -16.162  1.00  0.260          N  
ATOM    938  H   LYS A  58      -1.244  18.347 -13.898  1.00  0.220          H  
ATOM    939  HA  LYS A  58      -2.240  15.722 -14.150  1.00  0.230          H  
ATOM    940 1HB  LYS A  58      -0.222  16.591 -15.337  1.00  0.310          H  
ATOM    941 2HB  LYS A  58       0.658  16.634 -13.823  1.00  0.310          H  
ATOM    942 1HG  LYS A  58       0.478  14.130 -13.652  1.00  0.310          H  
ATOM    943 2HG  LYS A  58      -0.357  14.113 -15.211  1.00  0.310          H  
ATOM    944 1HD  LYS A  58       1.673  15.094 -16.301  1.00  0.310          H  
ATOM    945 2HD  LYS A  58       2.483  15.181 -14.749  1.00  0.310          H  
ATOM    946 1HE  LYS A  58       2.316  12.698 -14.553  1.00  0.310          H  
ATOM    947 2HE  LYS A  58       1.576  12.634 -16.161  1.00  0.310          H  
ATOM    948 1HZ  LYS A  58       3.937  12.155 -16.246  1.00  0.310          H  
ATOM    949 2HZ  LYS A  58       3.677  13.550 -17.117  1.00  0.310          H  
ATOM    950 3HZ  LYS A  58       4.314  13.609 -15.578  1.00  0.310          H  
ATOM    951  N   SER A  59      -0.541  16.198 -11.338  1.00  0.170          N  
ATOM    952  CA  SER A  59      -0.312  15.650 -10.015  1.00  0.170          C  
ATOM    953  C   SER A  59      -1.620  15.545  -9.242  1.00  0.150          C  
ATOM    954  O   SER A  59      -1.909  14.517  -8.616  1.00  0.150          O  
ATOM    955  CB  SER A  59       0.699  16.487  -9.268  1.00  0.240          C  
ATOM    956  OG  SER A  59       0.954  15.944  -8.002  1.00  0.240          O  
ATOM    957  H   SER A  59      -0.091  17.086 -11.584  1.00  0.200          H  
ATOM    958  HA  SER A  59       0.098  14.652 -10.126  1.00  0.200          H  
ATOM    959 1HB  SER A  59       1.622  16.536  -9.842  1.00  0.290          H  
ATOM    960 2HB  SER A  59       0.327  17.513  -9.170  1.00  0.290          H  
ATOM    961  HG  SER A  59       1.658  16.478  -7.627  1.00  0.290          H  
ATOM    962  N   ALA A  60      -2.438  16.598  -9.284  1.00  0.140          N  
ATOM    963  CA  ALA A  60      -3.688  16.553  -8.560  1.00  0.120          C  
ATOM    964  C   ALA A  60      -4.567  15.403  -9.068  1.00  0.130          C  
ATOM    965  O   ALA A  60      -5.218  14.733  -8.259  1.00  0.130          O  
ATOM    966  CB  ALA A  60      -4.397  17.879  -8.666  1.00  0.180          C  
ATOM    967  H   ALA A  60      -2.171  17.447  -9.792  1.00  0.170          H  
ATOM    968  HA  ALA A  60      -3.460  16.366  -7.515  1.00  0.140          H  
ATOM    969 1HB  ALA A  60      -5.299  17.829  -8.081  1.00  0.210          H  
ATOM    970 2HB  ALA A  60      -3.767  18.675  -8.284  1.00  0.210          H  
ATOM    971 3HB  ALA A  60      -4.623  18.076  -9.712  1.00  0.210          H  
ATOM    972  N   GLN A  61      -4.574  15.141 -10.390  1.00  0.140          N  
ATOM    973  CA  GLN A  61      -5.348  14.013 -10.912  1.00  0.160          C  
ATOM    974  C   GLN A  61      -4.772  12.684 -10.407  1.00  0.160          C  
ATOM    975  O   GLN A  61      -5.514  11.782 -10.016  1.00  0.170          O  
ATOM    976  CB  GLN A  61      -5.418  14.016 -12.447  1.00  0.220          C  
ATOM    977  CG  GLN A  61      -6.279  15.127 -13.017  1.00  0.220          C  
ATOM    978  CD  GLN A  61      -6.388  15.128 -14.516  1.00  0.220          C  
ATOM    979  OE1 GLN A  61      -5.405  15.026 -15.258  1.00  0.220          O  
ATOM    980  NE2 GLN A  61      -7.625  15.220 -14.985  1.00  0.220          N  
ATOM    981  H   GLN A  61      -4.075  15.767 -11.032  1.00  0.170          H  
ATOM    982  HA  GLN A  61      -6.370  14.100 -10.538  1.00  0.190          H  
ATOM    983 1HB  GLN A  61      -4.409  14.137 -12.850  1.00  0.260          H  
ATOM    984 2HB  GLN A  61      -5.806  13.063 -12.800  1.00  0.260          H  
ATOM    985 1HG  GLN A  61      -7.283  15.052 -12.592  1.00  0.260          H  
ATOM    986 2HG  GLN A  61      -5.826  16.061 -12.734  1.00  0.260          H  
ATOM    987 1HE2 GLN A  61      -7.793  15.210 -15.970  1.00  0.260          H  
ATOM    988 2HE2 GLN A  61      -8.393  15.271 -14.341  1.00  0.260          H  
ATOM    989  N   ARG A  62      -3.441  12.576 -10.331  1.00  0.160          N  
ATOM    990  CA  ARG A  62      -2.795  11.362  -9.820  1.00  0.160          C  
ATOM    991  C   ARG A  62      -3.214  11.081  -8.367  1.00  0.160          C  
ATOM    992  O   ARG A  62      -3.351   9.921  -7.964  1.00  0.160          O  
ATOM    993  CB  ARG A  62      -1.280  11.448  -9.944  1.00  0.220          C  
ATOM    994  CG  ARG A  62      -0.762  11.362 -11.385  1.00  0.220          C  
ATOM    995  CD  ARG A  62       0.688  11.643 -11.476  1.00  0.220          C  
ATOM    996  NE  ARG A  62       1.497  10.607 -10.837  1.00  0.220          N  
ATOM    997  CZ  ARG A  62       2.788  10.748 -10.457  1.00  0.220          C  
ATOM    998  NH1 ARG A  62       3.420  11.892 -10.639  1.00  0.220          N  
ATOM    999  NH2 ARG A  62       3.420   9.726  -9.899  1.00  0.220          N  
ATOM   1000  H   ARG A  62      -2.866  13.335 -10.716  1.00  0.190          H  
ATOM   1001  HA  ARG A  62      -3.122  10.525 -10.435  1.00  0.190          H  
ATOM   1002 1HB  ARG A  62      -0.932  12.382  -9.522  1.00  0.270          H  
ATOM   1003 2HB  ARG A  62      -0.823  10.643  -9.375  1.00  0.270          H  
ATOM   1004 1HG  ARG A  62      -0.933  10.357 -11.764  1.00  0.270          H  
ATOM   1005 2HG  ARG A  62      -1.291  12.073 -12.010  1.00  0.270          H  
ATOM   1006 1HD  ARG A  62       0.972  11.704 -12.525  1.00  0.270          H  
ATOM   1007 2HD  ARG A  62       0.891  12.591 -10.991  1.00  0.270          H  
ATOM   1008  HE  ARG A  62       1.062   9.706 -10.683  1.00  0.270          H  
ATOM   1009 1HH1 ARG A  62       2.946  12.675 -11.060  1.00  0.270          H  
ATOM   1010 2HH1 ARG A  62       4.385  11.988 -10.353  1.00  0.270          H  
ATOM   1011 1HH2 ARG A  62       2.939   8.848  -9.760  1.00  0.270          H  
ATOM   1012 2HH2 ARG A  62       4.384   9.820  -9.612  1.00  0.270          H  
ATOM   1013  N   LEU A  63      -3.492  12.144  -7.601  1.00  0.150          N  
ATOM   1014  CA  LEU A  63      -3.946  12.040  -6.210  1.00  0.140          C  
ATOM   1015  C   LEU A  63      -5.456  11.797  -6.111  1.00  0.130          C  
ATOM   1016  O   LEU A  63      -6.011  11.749  -5.012  1.00  0.120          O  
ATOM   1017  CB  LEU A  63      -3.651  13.327  -5.443  1.00  0.200          C  
ATOM   1018  CG  LEU A  63      -2.207  13.727  -5.257  1.00  0.200          C  
ATOM   1019  CD1 LEU A  63      -2.169  15.093  -4.633  1.00  0.200          C  
ATOM   1020  CD2 LEU A  63      -1.494  12.751  -4.373  1.00  0.200          C  
ATOM   1021  H   LEU A  63      -3.296  13.076  -7.990  1.00  0.180          H  
ATOM   1022  HA  LEU A  63      -3.447  11.196  -5.745  1.00  0.170          H  
ATOM   1023 1HB  LEU A  63      -4.143  14.136  -5.967  1.00  0.240          H  
ATOM   1024 2HB  LEU A  63      -4.096  13.236  -4.470  1.00  0.240          H  
ATOM   1025  HG  LEU A  63      -1.716  13.776  -6.227  1.00  0.240          H  
ATOM   1026 1HD1 LEU A  63      -1.137  15.414  -4.515  1.00  0.240          H  
ATOM   1027 2HD1 LEU A  63      -2.689  15.774  -5.281  1.00  0.240          H  
ATOM   1028 3HD1 LEU A  63      -2.655  15.065  -3.667  1.00  0.240          H  
ATOM   1029 1HD2 LEU A  63      -0.485  13.103  -4.279  1.00  0.240          H  
ATOM   1030 2HD2 LEU A  63      -1.967  12.713  -3.392  1.00  0.240          H  
ATOM   1031 3HD2 LEU A  63      -1.492  11.760  -4.813  1.00  0.240          H  
ATOM   1032  N   GLY A  64      -6.131  11.683  -7.254  1.00  0.140          N  
ATOM   1033  CA  GLY A  64      -7.554  11.435  -7.303  1.00  0.140          C  
ATOM   1034  C   GLY A  64      -8.464  12.656  -7.273  1.00  0.130          C  
ATOM   1035  O   GLY A  64      -9.667  12.491  -7.035  1.00  0.150          O  
ATOM   1036  H   GLY A  64      -5.644  11.737  -8.148  1.00  0.170          H  
ATOM   1037 1HA  GLY A  64      -7.761  10.871  -8.213  1.00  0.170          H  
ATOM   1038 2HA  GLY A  64      -7.819  10.782  -6.478  1.00  0.170          H  
ATOM   1039  N   PHE A  65      -7.948  13.878  -7.485  1.00  0.110          N  
ATOM   1040  CA  PHE A  65      -8.839  15.035  -7.439  1.00  0.110          C  
ATOM   1041  C   PHE A  65      -9.564  15.139  -8.782  1.00  0.110          C  
ATOM   1042  O   PHE A  65      -8.967  14.930  -9.844  1.00  0.110          O  
ATOM   1043  CB  PHE A  65      -8.078  16.339  -7.144  1.00  0.150          C  
ATOM   1044  CG  PHE A  65      -7.516  16.522  -5.708  1.00  0.150          C  
ATOM   1045  CD1 PHE A  65      -6.165  16.322  -5.435  1.00  0.150          C  
ATOM   1046  CD2 PHE A  65      -8.334  16.924  -4.645  1.00  0.150          C  
ATOM   1047  CE1 PHE A  65      -5.649  16.523  -4.165  1.00  0.150          C  
ATOM   1048  CE2 PHE A  65      -7.808  17.120  -3.366  1.00  0.150          C  
ATOM   1049  CZ  PHE A  65      -6.462  16.920  -3.139  1.00  0.150          C  
ATOM   1050  H   PHE A  65      -6.962  14.029  -7.720  1.00  0.130          H  
ATOM   1051  HA  PHE A  65      -9.583  14.889  -6.658  1.00  0.130          H  
ATOM   1052 1HB  PHE A  65      -7.253  16.416  -7.837  1.00  0.180          H  
ATOM   1053 2HB  PHE A  65      -8.744  17.177  -7.343  1.00  0.180          H  
ATOM   1054  HD1 PHE A  65      -5.510  16.016  -6.233  1.00  0.180          H  
ATOM   1055  HD2 PHE A  65      -9.397  17.086  -4.818  1.00  0.180          H  
ATOM   1056  HE1 PHE A  65      -4.596  16.371  -3.976  1.00  0.180          H  
ATOM   1057  HE2 PHE A  65      -8.460  17.435  -2.549  1.00  0.180          H  
ATOM   1058  HZ  PHE A  65      -6.039  17.078  -2.157  1.00  0.180          H  
ATOM   1059  N   SER A  66     -10.856  15.460  -8.734  1.00  0.130          N  
ATOM   1060  CA  SER A  66     -11.661  15.610  -9.949  1.00  0.140          C  
ATOM   1061  C   SER A  66     -11.344  16.927 -10.621  1.00  0.110          C  
ATOM   1062  O   SER A  66     -10.767  17.813 -10.005  1.00  0.070          O  
ATOM   1063  CB  SER A  66     -13.144  15.568  -9.627  1.00  0.190          C  
ATOM   1064  OG  SER A  66     -13.555  16.728  -8.940  1.00  0.190          O  
ATOM   1065  H   SER A  66     -11.297  15.608  -7.816  1.00  0.160          H  
ATOM   1066  HA  SER A  66     -11.417  14.797 -10.634  1.00  0.170          H  
ATOM   1067 1HB  SER A  66     -13.718  15.461 -10.545  1.00  0.230          H  
ATOM   1068 2HB  SER A  66     -13.346  14.694  -9.010  1.00  0.230          H  
ATOM   1069  HG  SER A  66     -14.474  16.560  -8.676  1.00  0.230          H  
ATOM   1070  N   LEU A  67     -11.792  17.132 -11.857  1.00  0.140          N  
ATOM   1071  CA  LEU A  67     -11.492  18.410 -12.505  1.00  0.120          C  
ATOM   1072  C   LEU A  67     -12.063  19.590 -11.729  1.00  0.080          C  
ATOM   1073  O   LEU A  67     -11.459  20.666 -11.702  1.00  0.050          O  
ATOM   1074  CB  LEU A  67     -12.051  18.438 -13.923  1.00  0.180          C  
ATOM   1075  CG  LEU A  67     -11.387  17.510 -14.962  1.00  0.180          C  
ATOM   1076  CD1 LEU A  67     -12.220  17.551 -16.197  1.00  0.180          C  
ATOM   1077  CD2 LEU A  67      -9.954  17.981 -15.290  1.00  0.180          C  
ATOM   1078  H   LEU A  67     -12.290  16.403 -12.348  1.00  0.170          H  
ATOM   1079  HA  LEU A  67     -10.414  18.529 -12.535  1.00  0.140          H  
ATOM   1080 1HB  LEU A  67     -13.109  18.183 -13.876  1.00  0.210          H  
ATOM   1081 2HB  LEU A  67     -11.972  19.460 -14.300  1.00  0.210          H  
ATOM   1082  HG  LEU A  67     -11.360  16.490 -14.588  1.00  0.210          H  
ATOM   1083 1HD1 LEU A  67     -11.788  16.912 -16.944  1.00  0.210          H  
ATOM   1084 2HD1 LEU A  67     -13.230  17.213 -15.973  1.00  0.210          H  
ATOM   1085 3HD1 LEU A  67     -12.252  18.568 -16.560  1.00  0.210          H  
ATOM   1086 1HD2 LEU A  67      -9.523  17.329 -16.037  1.00  0.210          H  
ATOM   1087 2HD2 LEU A  67      -9.999  18.994 -15.682  1.00  0.210          H  
ATOM   1088 3HD2 LEU A  67      -9.326  17.961 -14.402  1.00  0.210          H  
ATOM   1089  N   ASP A  68     -13.229  19.405 -11.108  1.00  0.130          N  
ATOM   1090  CA  ASP A  68     -13.829  20.490 -10.348  1.00  0.130          C  
ATOM   1091  C   ASP A  68     -13.023  20.729  -9.079  1.00  0.120          C  
ATOM   1092  O   ASP A  68     -12.768  21.880  -8.716  1.00  0.120          O  
ATOM   1093  CB  ASP A  68     -15.265  20.152  -9.968  1.00  0.180          C  
ATOM   1094  CG  ASP A  68     -16.227  20.136 -11.145  1.00  0.180          C  
ATOM   1095  OD1 ASP A  68     -15.920  20.666 -12.187  1.00  0.180          O  
ATOM   1096  OD2 ASP A  68     -17.272  19.566 -10.984  1.00  0.180          O  
ATOM   1097  H   ASP A  68     -13.702  18.517 -11.193  1.00  0.160          H  
ATOM   1098  HA  ASP A  68     -13.817  21.397 -10.952  1.00  0.160          H  
ATOM   1099 1HB  ASP A  68     -15.288  19.175  -9.486  1.00  0.220          H  
ATOM   1100 2HB  ASP A  68     -15.623  20.879  -9.236  1.00  0.220          H  
ATOM   1101  N   GLU A  69     -12.592  19.646  -8.420  1.00  0.130          N  
ATOM   1102  CA  GLU A  69     -11.781  19.775  -7.211  1.00  0.130          C  
ATOM   1103  C   GLU A  69     -10.452  20.442  -7.540  1.00  0.100          C  
ATOM   1104  O   GLU A  69      -9.944  21.243  -6.752  1.00  0.120          O  
ATOM   1105  CB  GLU A  69     -11.570  18.416  -6.554  1.00  0.180          C  
ATOM   1106  CG  GLU A  69     -12.835  17.850  -5.911  1.00  0.180          C  
ATOM   1107  CD  GLU A  69     -12.723  16.419  -5.426  1.00  0.180          C  
ATOM   1108  OE1 GLU A  69     -11.953  15.645  -5.981  1.00  0.180          O  
ATOM   1109  OE2 GLU A  69     -13.414  16.092  -4.491  1.00  0.180          O  
ATOM   1110  H   GLU A  69     -12.870  18.719  -8.747  1.00  0.160          H  
ATOM   1111  HA  GLU A  69     -12.316  20.414  -6.505  1.00  0.160          H  
ATOM   1112 1HB  GLU A  69     -11.206  17.717  -7.289  1.00  0.220          H  
ATOM   1113 2HB  GLU A  69     -10.816  18.514  -5.785  1.00  0.220          H  
ATOM   1114 1HG  GLU A  69     -13.088  18.482  -5.059  1.00  0.220          H  
ATOM   1115 2HG  GLU A  69     -13.652  17.925  -6.623  1.00  0.220          H  
ATOM   1116  N   ILE A  70      -9.897  20.119  -8.705  1.00  0.080          N  
ATOM   1117  CA  ILE A  70      -8.647  20.703  -9.128  1.00  0.060          C  
ATOM   1118  C   ILE A  70      -8.863  22.174  -9.369  1.00  0.050          C  
ATOM   1119  O   ILE A  70      -8.038  22.978  -8.955  1.00  0.080          O  
ATOM   1120  CB  ILE A  70      -8.042  20.017 -10.341  1.00  0.090          C  
ATOM   1121  CG1 ILE A  70      -7.671  18.636  -9.929  1.00  0.090          C  
ATOM   1122  CG2 ILE A  70      -6.776  20.801 -10.783  1.00  0.090          C  
ATOM   1123  CD1 ILE A  70      -7.313  17.703 -11.028  1.00  0.090          C  
ATOM   1124  H   ILE A  70     -10.361  19.422  -9.287  1.00  0.100          H  
ATOM   1125  HA  ILE A  70      -7.934  20.598  -8.319  1.00  0.070          H  
ATOM   1126  HB  ILE A  70      -8.771  19.950 -11.137  1.00  0.110          H  
ATOM   1127 1HG1 ILE A  70      -6.880  18.715  -9.251  1.00  0.110          H  
ATOM   1128 2HG1 ILE A  70      -8.501  18.208  -9.411  1.00  0.110          H  
ATOM   1129 1HG2 ILE A  70      -6.325  20.311 -11.610  1.00  0.110          H  
ATOM   1130 2HG2 ILE A  70      -7.045  21.808 -11.080  1.00  0.110          H  
ATOM   1131 3HG2 ILE A  70      -6.062  20.846  -9.960  1.00  0.110          H  
ATOM   1132 1HD1 ILE A  70      -7.086  16.731 -10.590  1.00  0.110          H  
ATOM   1133 2HD1 ILE A  70      -8.158  17.601 -11.707  1.00  0.110          H  
ATOM   1134 3HD1 ILE A  70      -6.449  18.057 -11.569  1.00  0.110          H  
ATOM   1135  N   ALA A  71      -9.951  22.555 -10.042  1.00  0.050          N  
ATOM   1136  CA  ALA A  71     -10.191  23.971 -10.244  1.00  0.060          C  
ATOM   1137  C   ALA A  71     -10.245  24.694  -8.889  1.00  0.100          C  
ATOM   1138  O   ALA A  71      -9.717  25.809  -8.766  1.00  0.130          O  
ATOM   1139  CB  ALA A  71     -11.474  24.176 -11.019  1.00  0.080          C  
ATOM   1140  H   ALA A  71     -10.594  21.863 -10.439  1.00  0.060          H  
ATOM   1141  HA  ALA A  71      -9.369  24.378 -10.811  1.00  0.070          H  
ATOM   1142 1HB  ALA A  71     -11.636  25.238 -11.182  1.00  0.100          H  
ATOM   1143 2HB  ALA A  71     -11.399  23.661 -11.979  1.00  0.100          H  
ATOM   1144 3HB  ALA A  71     -12.309  23.762 -10.451  1.00  0.100          H  
ATOM   1145  N   GLU A  72     -10.854  24.066  -7.868  1.00  0.120          N  
ATOM   1146  CA  GLU A  72     -10.873  24.676  -6.541  1.00  0.170          C  
ATOM   1147  C   GLU A  72      -9.446  24.789  -5.980  1.00  0.170          C  
ATOM   1148  O   GLU A  72      -9.096  25.810  -5.396  1.00  0.200          O  
ATOM   1149  CB  GLU A  72     -11.793  23.911  -5.581  1.00  0.220          C  
ATOM   1150  CG  GLU A  72     -13.284  24.054  -5.909  1.00  0.220          C  
ATOM   1151  CD  GLU A  72     -14.189  23.262  -4.995  1.00  0.220          C  
ATOM   1152  OE1 GLU A  72     -13.690  22.459  -4.255  1.00  0.220          O  
ATOM   1153  OE2 GLU A  72     -15.379  23.473  -5.036  1.00  0.220          O  
ATOM   1154  H   GLU A  72     -11.348  23.183  -8.045  1.00  0.140          H  
ATOM   1155  HA  GLU A  72     -11.274  25.680  -6.641  1.00  0.200          H  
ATOM   1156 1HB  GLU A  72     -11.543  22.853  -5.597  1.00  0.260          H  
ATOM   1157 2HB  GLU A  72     -11.637  24.268  -4.567  1.00  0.260          H  
ATOM   1158 1HG  GLU A  72     -13.554  25.106  -5.846  1.00  0.260          H  
ATOM   1159 2HG  GLU A  72     -13.444  23.732  -6.937  1.00  0.260          H  
ATOM   1160  N   LEU A  73      -8.602  23.770  -6.199  1.00  0.150          N  
ATOM   1161  CA  LEU A  73      -7.193  23.835  -5.784  1.00  0.160          C  
ATOM   1162  C   LEU A  73      -6.430  24.920  -6.554  1.00  0.170          C  
ATOM   1163  O   LEU A  73      -5.529  25.561  -6.023  1.00  0.190          O  
ATOM   1164  CB  LEU A  73      -6.475  22.490  -5.989  1.00  0.220          C  
ATOM   1165  CG  LEU A  73      -6.837  21.320  -5.081  1.00  0.220          C  
ATOM   1166  CD1 LEU A  73      -6.198  20.057  -5.633  1.00  0.220          C  
ATOM   1167  CD2 LEU A  73      -6.282  21.571  -3.672  1.00  0.220          C  
ATOM   1168  H   LEU A  73      -8.982  22.912  -6.613  1.00  0.180          H  
ATOM   1169  HA  LEU A  73      -7.167  24.099  -4.734  1.00  0.190          H  
ATOM   1170 1HB  LEU A  73      -6.627  22.176  -7.012  1.00  0.260          H  
ATOM   1171 2HB  LEU A  73      -5.437  22.657  -5.840  1.00  0.260          H  
ATOM   1172  HG  LEU A  73      -7.919  21.192  -5.048  1.00  0.260          H  
ATOM   1173 1HD1 LEU A  73      -6.446  19.238  -4.986  1.00  0.260          H  
ATOM   1174 2HD1 LEU A  73      -6.571  19.851  -6.629  1.00  0.260          H  
ATOM   1175 3HD1 LEU A  73      -5.128  20.177  -5.671  1.00  0.260          H  
ATOM   1176 1HD2 LEU A  73      -6.537  20.722  -3.039  1.00  0.260          H  
ATOM   1177 2HD2 LEU A  73      -5.198  21.679  -3.723  1.00  0.260          H  
ATOM   1178 3HD2 LEU A  73      -6.699  22.461  -3.251  1.00  0.260          H  
ATOM   1179  N   LEU A  74      -6.760  25.128  -7.823  1.00  0.140          N  
ATOM   1180  CA  LEU A  74      -6.085  26.146  -8.627  1.00  0.140          C  
ATOM   1181  C   LEU A  74      -6.344  27.540  -8.057  1.00  0.160          C  
ATOM   1182  O   LEU A  74      -5.472  28.406  -8.059  1.00  0.170          O  
ATOM   1183  CB  LEU A  74      -6.518  26.052 -10.100  1.00  0.200          C  
ATOM   1184  CG  LEU A  74      -6.039  24.777 -10.870  1.00  0.200          C  
ATOM   1185  CD1 LEU A  74      -6.676  24.718 -12.269  1.00  0.200          C  
ATOM   1186  CD2 LEU A  74      -4.574  24.816 -10.996  1.00  0.200          C  
ATOM   1187  H   LEU A  74      -7.472  24.529  -8.239  1.00  0.170          H  
ATOM   1188  HA  LEU A  74      -5.018  25.983  -8.551  1.00  0.170          H  
ATOM   1189 1HB  LEU A  74      -7.601  26.081 -10.141  1.00  0.240          H  
ATOM   1190 2HB  LEU A  74      -6.134  26.927 -10.631  1.00  0.240          H  
ATOM   1191  HG  LEU A  74      -6.323  23.898 -10.331  1.00  0.240          H  
ATOM   1192 1HD1 LEU A  74      -6.327  23.828 -12.792  1.00  0.240          H  
ATOM   1193 2HD1 LEU A  74      -7.742  24.683 -12.199  1.00  0.240          H  
ATOM   1194 3HD1 LEU A  74      -6.394  25.594 -12.840  1.00  0.240          H  
ATOM   1195 1HD2 LEU A  74      -4.238  23.945 -11.547  1.00  0.240          H  
ATOM   1196 2HD2 LEU A  74      -4.328  25.696 -11.513  1.00  0.240          H  
ATOM   1197 3HD2 LEU A  74      -4.088  24.836 -10.049  1.00  0.240          H  
ATOM   1198  N   ARG A  75      -7.508  27.747  -7.468  1.00  0.170          N  
ATOM   1199  CA  ARG A  75      -7.828  29.032  -6.853  1.00  0.190          C  
ATOM   1200  C   ARG A  75      -6.868  29.348  -5.686  1.00  0.200          C  
ATOM   1201  O   ARG A  75      -6.791  30.490  -5.229  1.00  0.180          O  
ATOM   1202  CB  ARG A  75      -9.253  29.032  -6.330  1.00  0.260          C  
ATOM   1203  CG  ARG A  75     -10.310  28.972  -7.405  1.00  0.260          C  
ATOM   1204  CD  ARG A  75     -11.659  28.824  -6.844  1.00  0.260          C  
ATOM   1205  NE  ARG A  75     -12.642  28.622  -7.896  1.00  0.260          N  
ATOM   1206  CZ  ARG A  75     -13.916  28.222  -7.708  1.00  0.260          C  
ATOM   1207  NH1 ARG A  75     -14.373  27.986  -6.493  1.00  0.260          N  
ATOM   1208  NH2 ARG A  75     -14.709  28.064  -8.756  1.00  0.260          N  
ATOM   1209  H   ARG A  75      -8.215  27.003  -7.508  1.00  0.200          H  
ATOM   1210  HA  ARG A  75      -7.730  29.809  -7.610  1.00  0.230          H  
ATOM   1211 1HB  ARG A  75      -9.397  28.195  -5.663  1.00  0.310          H  
ATOM   1212 2HB  ARG A  75      -9.422  29.938  -5.752  1.00  0.310          H  
ATOM   1213 1HG  ARG A  75     -10.281  29.889  -7.988  1.00  0.310          H  
ATOM   1214 2HG  ARG A  75     -10.120  28.130  -8.055  1.00  0.310          H  
ATOM   1215 1HD  ARG A  75     -11.676  27.965  -6.178  1.00  0.310          H  
ATOM   1216 2HD  ARG A  75     -11.923  29.724  -6.291  1.00  0.310          H  
ATOM   1217  HE  ARG A  75     -12.339  28.785  -8.849  1.00  0.310          H  
ATOM   1218 1HH1 ARG A  75     -13.774  28.103  -5.691  1.00  0.310          H  
ATOM   1219 2HH1 ARG A  75     -15.329  27.684  -6.362  1.00  0.310          H  
ATOM   1220 1HH2 ARG A  75     -14.357  28.243  -9.687  1.00  0.310          H  
ATOM   1221 2HH2 ARG A  75     -15.664  27.764  -8.629  1.00  0.310          H  
ATOM   1222  N   LEU A  76      -6.192  28.315  -5.164  1.00  0.250          N  
ATOM   1223  CA  LEU A  76      -5.286  28.391  -4.035  1.00  0.280          C  
ATOM   1224  C   LEU A  76      -3.807  28.396  -4.483  1.00  0.280          C  
ATOM   1225  O   LEU A  76      -2.911  28.331  -3.632  1.00  0.290          O  
ATOM   1226  CB  LEU A  76      -5.536  27.167  -3.152  1.00  0.380          C  
ATOM   1227  CG  LEU A  76      -7.007  26.962  -2.666  1.00  0.380          C  
ATOM   1228  CD1 LEU A  76      -7.066  25.689  -1.900  1.00  0.380          C  
ATOM   1229  CD2 LEU A  76      -7.484  28.104  -1.809  1.00  0.380          C  
ATOM   1230  H   LEU A  76      -6.260  27.397  -5.605  1.00  0.300          H  
ATOM   1231  HA  LEU A  76      -5.481  29.310  -3.488  1.00  0.340          H  
ATOM   1232 1HB  LEU A  76      -5.249  26.285  -3.707  1.00  0.460          H  
ATOM   1233 2HB  LEU A  76      -4.899  27.235  -2.270  1.00  0.460          H  
ATOM   1234  HG  LEU A  76      -7.658  26.872  -3.537  1.00  0.460          H  
ATOM   1235 1HD1 LEU A  76      -8.085  25.506  -1.569  1.00  0.460          H  
ATOM   1236 2HD1 LEU A  76      -6.733  24.871  -2.525  1.00  0.460          H  
ATOM   1237 3HD1 LEU A  76      -6.417  25.787  -1.050  1.00  0.460          H  
ATOM   1238 1HD2 LEU A  76      -8.509  27.913  -1.497  1.00  0.460          H  
ATOM   1239 2HD2 LEU A  76      -6.862  28.168  -0.952  1.00  0.460          H  
ATOM   1240 3HD2 LEU A  76      -7.451  29.039  -2.364  1.00  0.460          H  
ATOM   1241  N   GLU A  77      -3.563  28.528  -5.803  1.00  0.280          N  
ATOM   1242  CA  GLU A  77      -2.243  28.464  -6.457  1.00  0.300          C  
ATOM   1243  C   GLU A  77      -1.194  29.393  -5.840  1.00  0.260          C  
ATOM   1244  O   GLU A  77       0.010  29.108  -5.889  1.00  0.320          O  
ATOM   1245  CB  GLU A  77      -2.408  28.731  -7.957  1.00  0.410          C  
ATOM   1246  CG  GLU A  77      -1.188  28.543  -8.816  1.00  0.410          C  
ATOM   1247  CD  GLU A  77      -1.524  28.653 -10.268  1.00  0.410          C  
ATOM   1248  OE1 GLU A  77      -2.206  29.577 -10.643  1.00  0.410          O  
ATOM   1249  OE2 GLU A  77      -1.119  27.793 -11.016  1.00  0.410          O  
ATOM   1250  H   GLU A  77      -4.367  28.609  -6.434  1.00  0.340          H  
ATOM   1251  HA  GLU A  77      -1.880  27.443  -6.356  1.00  0.360          H  
ATOM   1252 1HB  GLU A  77      -3.133  28.035  -8.354  1.00  0.490          H  
ATOM   1253 2HB  GLU A  77      -2.797  29.738  -8.113  1.00  0.490          H  
ATOM   1254 1HG  GLU A  77      -0.419  29.271  -8.555  1.00  0.490          H  
ATOM   1255 2HG  GLU A  77      -0.811  27.555  -8.640  1.00  0.490          H  
ATOM   1256  N   ASP A  78      -1.624  30.535  -5.298  1.00  0.200          N  
ATOM   1257  CA  ASP A  78      -0.709  31.478  -4.664  1.00  0.170          C  
ATOM   1258  C   ASP A  78       0.036  30.826  -3.480  1.00  0.200          C  
ATOM   1259  O   ASP A  78       1.088  31.305  -3.071  1.00  0.210          O  
ATOM   1260  CB  ASP A  78      -1.469  32.714  -4.168  1.00  0.250          C  
ATOM   1261  CG  ASP A  78      -1.962  33.635  -5.304  1.00  0.250          C  
ATOM   1262  OD1 ASP A  78      -1.527  33.486  -6.421  1.00  0.250          O  
ATOM   1263  OD2 ASP A  78      -2.785  34.471  -5.032  1.00  0.250          O  
ATOM   1264  H   ASP A  78      -2.607  30.771  -5.346  1.00  0.240          H  
ATOM   1265  HA  ASP A  78       0.029  31.793  -5.403  1.00  0.200          H  
ATOM   1266 1HB  ASP A  78      -2.330  32.399  -3.577  1.00  0.300          H  
ATOM   1267 2HB  ASP A  78      -0.819  33.293  -3.507  1.00  0.300          H  
ATOM   1268  N   GLY A  79      -0.540  29.776  -2.877  1.00  0.230          N  
ATOM   1269  CA  GLY A  79       0.084  29.080  -1.755  1.00  0.250          C  
ATOM   1270  C   GLY A  79      -0.020  29.792  -0.409  1.00  0.240          C  
ATOM   1271  O   GLY A  79       0.765  29.505   0.495  1.00  0.280          O  
ATOM   1272  H   GLY A  79      -1.411  29.395  -3.252  1.00  0.280          H  
ATOM   1273 1HA  GLY A  79      -0.375  28.095  -1.671  1.00  0.300          H  
ATOM   1274 2HA  GLY A  79       1.132  28.907  -1.993  1.00  0.300          H  
ATOM   1275  N   THR A  80      -0.994  30.688  -0.254  1.00  0.220          N  
ATOM   1276  CA  THR A  80      -1.178  31.462   0.968  1.00  0.220          C  
ATOM   1277  C   THR A  80      -2.488  31.139   1.700  1.00  0.270          C  
ATOM   1278  O   THR A  80      -2.913  31.887   2.582  1.00  0.340          O  
ATOM   1279  CB  THR A  80      -1.146  32.960   0.620  1.00  0.310          C  
ATOM   1280  OG1 THR A  80      -2.206  33.257  -0.311  1.00  0.310          O  
ATOM   1281  CG2 THR A  80       0.201  33.291  -0.050  1.00  0.310          C  
ATOM   1282  H   THR A  80      -1.622  30.882  -1.021  1.00  0.260          H  
ATOM   1283  HA  THR A  80      -0.353  31.238   1.644  1.00  0.260          H  
ATOM   1284  HB  THR A  80      -1.272  33.558   1.522  1.00  0.370          H  
ATOM   1285  HG1 THR A  80      -3.061  33.271   0.154  1.00  0.370          H  
ATOM   1286 1HG2 THR A  80       0.229  34.347  -0.308  1.00  0.370          H  
ATOM   1287 2HG2 THR A  80       1.014  33.063   0.637  1.00  0.370          H  
ATOM   1288 3HG2 THR A  80       0.322  32.703  -0.954  1.00  0.370          H  
ATOM   1289  N   HIS A  81      -3.137  30.041   1.319  1.00  0.270          N  
ATOM   1290  CA  HIS A  81      -4.428  29.620   1.871  1.00  0.350          C  
ATOM   1291  C   HIS A  81      -4.422  28.152   2.288  1.00  0.330          C  
ATOM   1292  O   HIS A  81      -5.110  27.312   1.694  1.00  0.240          O  
ATOM   1293  CB  HIS A  81      -5.519  29.848   0.840  1.00  0.460          C  
ATOM   1294  CG  HIS A  81      -5.638  31.249   0.409  1.00  0.460          C  
ATOM   1295  ND1 HIS A  81      -6.164  32.236   1.214  1.00  0.460          N  
ATOM   1296  CD2 HIS A  81      -5.302  31.843  -0.753  1.00  0.460          C  
ATOM   1297  CE1 HIS A  81      -6.138  33.381   0.561  1.00  0.460          C  
ATOM   1298  NE2 HIS A  81      -5.618  33.169  -0.633  1.00  0.460          N  
ATOM   1299  H   HIS A  81      -2.715  29.481   0.593  1.00  0.320          H  
ATOM   1300  HA  HIS A  81      -4.658  30.214   2.755  1.00  0.420          H  
ATOM   1301 1HB  HIS A  81      -5.266  29.268  -0.033  1.00  0.550          H  
ATOM   1302 2HB  HIS A  81      -6.481  29.503   1.221  1.00  0.550          H  
ATOM   1303  HD1 HIS A  81      -6.193  32.195   2.215  1.00  0.550          H  
ATOM   1304  HD2 HIS A  81      -4.858  31.467  -1.677  1.00  0.550          H  
ATOM   1305  HE1 HIS A  81      -6.510  34.293   1.027  1.00  0.550          H  
ATOM   1306  N   CYS A  82      -3.615  27.846   3.290  1.00  0.430          N  
ATOM   1307  CA  CYS A  82      -3.368  26.486   3.736  1.00  0.300          C  
ATOM   1308  C   CYS A  82      -4.597  25.841   4.341  1.00  0.170          C  
ATOM   1309  O   CYS A  82      -4.757  24.620   4.276  1.00  0.060          O  
ATOM   1310  CB  CYS A  82      -2.253  26.476   4.770  1.00  0.470          C  
ATOM   1311  SG  CYS A  82      -0.632  26.947   4.130  1.00  0.470          S  
ATOM   1312  H   CYS A  82      -3.115  28.598   3.749  1.00  0.520          H  
ATOM   1313  HA  CYS A  82      -3.060  25.889   2.880  1.00  0.360          H  
ATOM   1314 1HB  CYS A  82      -2.509  27.163   5.581  1.00  0.570          H  
ATOM   1315 2HB  CYS A  82      -2.169  25.479   5.203  1.00  0.570          H  
ATOM   1316  N   GLU A  83      -5.454  26.632   4.977  1.00  0.250          N  
ATOM   1317  CA  GLU A  83      -6.633  26.060   5.596  1.00  0.230          C  
ATOM   1318  C   GLU A  83      -7.539  25.446   4.538  1.00  0.230          C  
ATOM   1319  O   GLU A  83      -8.098  24.363   4.748  1.00  0.220          O  
ATOM   1320  CB  GLU A  83      -7.371  27.135   6.394  1.00  0.330          C  
ATOM   1321  CG  GLU A  83      -6.593  27.641   7.618  1.00  0.330          C  
ATOM   1322  CD  GLU A  83      -5.509  28.636   7.264  1.00  0.330          C  
ATOM   1323  OE1 GLU A  83      -5.425  29.008   6.107  1.00  0.330          O  
ATOM   1324  OE2 GLU A  83      -4.760  29.010   8.131  1.00  0.330          O  
ATOM   1325  H   GLU A  83      -5.282  27.640   5.059  1.00  0.300          H  
ATOM   1326  HA  GLU A  83      -6.319  25.271   6.279  1.00  0.280          H  
ATOM   1327 1HB  GLU A  83      -7.589  27.985   5.747  1.00  0.400          H  
ATOM   1328 2HB  GLU A  83      -8.324  26.737   6.741  1.00  0.400          H  
ATOM   1329 1HG  GLU A  83      -7.290  28.110   8.311  1.00  0.400          H  
ATOM   1330 2HG  GLU A  83      -6.142  26.787   8.122  1.00  0.400          H  
ATOM   1331  N   GLU A  84      -7.656  26.126   3.393  1.00  0.260          N  
ATOM   1332  CA  GLU A  84      -8.493  25.655   2.302  1.00  0.220          C  
ATOM   1333  C   GLU A  84      -7.817  24.508   1.574  1.00  0.170          C  
ATOM   1334  O   GLU A  84      -8.469  23.530   1.197  1.00  0.160          O  
ATOM   1335  CB  GLU A  84      -8.771  26.788   1.324  1.00  0.320          C  
ATOM   1336  CG  GLU A  84      -9.651  27.892   1.867  1.00  0.320          C  
ATOM   1337  CD  GLU A  84     -11.030  27.407   2.205  1.00  0.320          C  
ATOM   1338  OE1 GLU A  84     -11.604  26.714   1.400  1.00  0.320          O  
ATOM   1339  OE2 GLU A  84     -11.506  27.715   3.268  1.00  0.320          O  
ATOM   1340  H   GLU A  84      -7.158  27.000   3.297  1.00  0.310          H  
ATOM   1341  HA  GLU A  84      -9.438  25.300   2.713  1.00  0.260          H  
ATOM   1342 1HB  GLU A  84      -7.826  27.233   1.027  1.00  0.390          H  
ATOM   1343 2HB  GLU A  84      -9.244  26.387   0.430  1.00  0.390          H  
ATOM   1344 1HG  GLU A  84      -9.189  28.301   2.766  1.00  0.390          H  
ATOM   1345 2HG  GLU A  84      -9.714  28.689   1.127  1.00  0.390          H  
ATOM   1346  N   ALA A  85      -6.500  24.614   1.377  1.00  0.160          N  
ATOM   1347  CA  ALA A  85      -5.767  23.566   0.689  1.00  0.110          C  
ATOM   1348  C   ALA A  85      -5.845  22.269   1.485  1.00  0.070          C  
ATOM   1349  O   ALA A  85      -6.085  21.189   0.923  1.00  0.050          O  
ATOM   1350  CB  ALA A  85      -4.323  24.009   0.493  1.00  0.170          C  
ATOM   1351  H   ALA A  85      -6.008  25.462   1.673  1.00  0.190          H  
ATOM   1352  HA  ALA A  85      -6.232  23.394  -0.280  1.00  0.130          H  
ATOM   1353 1HB  ALA A  85      -3.768  23.260  -0.024  1.00  0.210          H  
ATOM   1354 2HB  ALA A  85      -4.301  24.936  -0.083  1.00  0.210          H  
ATOM   1355 3HB  ALA A  85      -3.872  24.178   1.464  1.00  0.210          H  
ATOM   1356  N   SER A  86      -5.714  22.392   2.814  1.00  0.100          N  
ATOM   1357  CA  SER A  86      -5.763  21.257   3.705  1.00  0.090          C  
ATOM   1358  C   SER A  86      -7.147  20.668   3.675  1.00  0.120          C  
ATOM   1359  O   SER A  86      -7.288  19.465   3.491  1.00  0.110          O  
ATOM   1360  CB  SER A  86      -5.428  21.686   5.119  1.00  0.130          C  
ATOM   1361  OG  SER A  86      -4.114  22.152   5.203  1.00  0.130          O  
ATOM   1362  H   SER A  86      -5.513  23.302   3.226  1.00  0.120          H  
ATOM   1363  HA  SER A  86      -5.046  20.508   3.369  1.00  0.110          H  
ATOM   1364 1HB  SER A  86      -6.117  22.469   5.439  1.00  0.160          H  
ATOM   1365 2HB  SER A  86      -5.559  20.836   5.793  1.00  0.160          H  
ATOM   1366  HG  SER A  86      -4.138  23.056   4.827  1.00  0.160          H  
ATOM   1367  N   SER A  87      -8.180  21.520   3.726  1.00  0.140          N  
ATOM   1368  CA  SER A  87      -9.552  21.050   3.719  1.00  0.160          C  
ATOM   1369  C   SER A  87      -9.835  20.206   2.492  1.00  0.150          C  
ATOM   1370  O   SER A  87     -10.411  19.120   2.612  1.00  0.150          O  
ATOM   1371  CB  SER A  87     -10.494  22.239   3.762  1.00  0.220          C  
ATOM   1372  OG  SER A  87     -11.832  21.844   3.731  1.00  0.220          O  
ATOM   1373  H   SER A  87      -8.022  22.520   3.874  1.00  0.170          H  
ATOM   1374  HA  SER A  87      -9.711  20.439   4.610  1.00  0.190          H  
ATOM   1375 1HB  SER A  87     -10.301  22.816   4.665  1.00  0.260          H  
ATOM   1376 2HB  SER A  87     -10.290  22.889   2.917  1.00  0.260          H  
ATOM   1377  HG  SER A  87     -12.338  22.658   3.807  1.00  0.260          H  
ATOM   1378  N   LEU A  88      -9.425  20.675   1.311  1.00  0.140          N  
ATOM   1379  CA  LEU A  88      -9.686  19.903   0.111  1.00  0.120          C  
ATOM   1380  C   LEU A  88      -8.980  18.549   0.154  1.00  0.120          C  
ATOM   1381  O   LEU A  88      -9.591  17.524  -0.178  1.00  0.130          O  
ATOM   1382  CB  LEU A  88      -9.251  20.724  -1.119  1.00  0.180          C  
ATOM   1383  CG  LEU A  88     -10.144  21.989  -1.445  1.00  0.180          C  
ATOM   1384  CD1 LEU A  88      -9.467  22.844  -2.510  1.00  0.180          C  
ATOM   1385  CD2 LEU A  88     -11.517  21.548  -1.953  1.00  0.180          C  
ATOM   1386  H   LEU A  88      -8.969  21.592   1.262  1.00  0.170          H  
ATOM   1387  HA  LEU A  88     -10.750  19.710   0.061  1.00  0.140          H  
ATOM   1388 1HB  LEU A  88      -8.232  21.082  -0.938  1.00  0.210          H  
ATOM   1389 2HB  LEU A  88      -9.237  20.076  -1.996  1.00  0.210          H  
ATOM   1390  HG  LEU A  88     -10.260  22.594  -0.542  1.00  0.210          H  
ATOM   1391 1HD1 LEU A  88     -10.077  23.720  -2.724  1.00  0.210          H  
ATOM   1392 2HD1 LEU A  88      -8.510  23.160  -2.135  1.00  0.210          H  
ATOM   1393 3HD1 LEU A  88      -9.341  22.268  -3.421  1.00  0.210          H  
ATOM   1394 1HD2 LEU A  88     -12.120  22.431  -2.178  1.00  0.210          H  
ATOM   1395 2HD2 LEU A  88     -11.403  20.957  -2.864  1.00  0.210          H  
ATOM   1396 3HD2 LEU A  88     -12.035  20.958  -1.208  1.00  0.210          H  
ATOM   1397  N   ALA A  89      -7.716  18.515   0.596  1.00  0.130          N  
ATOM   1398  CA  ALA A  89      -7.017  17.240   0.710  1.00  0.150          C  
ATOM   1399  C   ALA A  89      -7.663  16.335   1.763  1.00  0.150          C  
ATOM   1400  O   ALA A  89      -7.751  15.126   1.551  1.00  0.170          O  
ATOM   1401  CB  ALA A  89      -5.565  17.472   1.014  1.00  0.200          C  
ATOM   1402  H   ALA A  89      -7.230  19.392   0.829  1.00  0.160          H  
ATOM   1403  HA  ALA A  89      -7.098  16.724  -0.240  1.00  0.180          H  
ATOM   1404 1HB  ALA A  89      -5.044  16.519   1.068  1.00  0.240          H  
ATOM   1405 2HB  ALA A  89      -5.140  18.069   0.232  1.00  0.240          H  
ATOM   1406 3HB  ALA A  89      -5.489  17.999   1.957  1.00  0.240          H  
ATOM   1407  N   GLU A  90      -8.111  16.904   2.888  1.00  0.150          N  
ATOM   1408  CA  GLU A  90      -8.754  16.140   3.950  1.00  0.160          C  
ATOM   1409  C   GLU A  90     -10.071  15.531   3.478  1.00  0.160          C  
ATOM   1410  O   GLU A  90     -10.372  14.383   3.824  1.00  0.160          O  
ATOM   1411  CB  GLU A  90      -8.955  16.998   5.199  1.00  0.220          C  
ATOM   1412  CG  GLU A  90      -7.651  17.334   5.971  1.00  0.220          C  
ATOM   1413  CD  GLU A  90      -7.900  18.293   7.094  1.00  0.220          C  
ATOM   1414  OE1 GLU A  90      -9.001  18.783   7.153  1.00  0.220          O  
ATOM   1415  OE2 GLU A  90      -7.011  18.543   7.893  1.00  0.220          O  
ATOM   1416  H   GLU A  90      -7.970  17.903   3.020  1.00  0.180          H  
ATOM   1417  HA  GLU A  90      -8.092  15.328   4.224  1.00  0.190          H  
ATOM   1418 1HB  GLU A  90      -9.422  17.939   4.910  1.00  0.260          H  
ATOM   1419 2HB  GLU A  90      -9.634  16.492   5.883  1.00  0.260          H  
ATOM   1420 1HG  GLU A  90      -7.247  16.411   6.379  1.00  0.260          H  
ATOM   1421 2HG  GLU A  90      -6.914  17.747   5.288  1.00  0.260          H  
ATOM   1422  N   HIS A  91     -10.836  16.273   2.663  1.00  0.150          N  
ATOM   1423  CA  HIS A  91     -12.080  15.748   2.114  1.00  0.150          C  
ATOM   1424  C   HIS A  91     -11.753  14.614   1.158  1.00  0.150          C  
ATOM   1425  O   HIS A  91     -12.456  13.593   1.123  1.00  0.160          O  
ATOM   1426  CB  HIS A  91     -12.891  16.825   1.379  1.00  0.210          C  
ATOM   1427  CG  HIS A  91     -13.576  17.818   2.275  1.00  0.210          C  
ATOM   1428  ND1 HIS A  91     -14.548  17.447   3.189  1.00  0.210          N  
ATOM   1429  CD2 HIS A  91     -13.459  19.163   2.381  1.00  0.210          C  
ATOM   1430  CE1 HIS A  91     -14.980  18.521   3.825  1.00  0.210          C  
ATOM   1431  NE2 HIS A  91     -14.339  19.571   3.353  1.00  0.210          N  
ATOM   1432  H   HIS A  91     -10.573  17.248   2.484  1.00  0.180          H  
ATOM   1433  HA  HIS A  91     -12.699  15.349   2.916  1.00  0.180          H  
ATOM   1434 1HB  HIS A  91     -12.219  17.382   0.719  1.00  0.250          H  
ATOM   1435 2HB  HIS A  91     -13.643  16.351   0.752  1.00  0.250          H  
ATOM   1436  HD2 HIS A  91     -12.792  19.805   1.804  1.00  0.250          H  
ATOM   1437  HE1 HIS A  91     -15.742  18.537   4.603  1.00  0.250          H  
ATOM   1438  HE2 HIS A  91     -14.470  20.527   3.653  1.00  0.250          H  
ATOM   1439  N   LYS A  92     -10.665  14.767   0.396  1.00  0.150          N  
ATOM   1440  CA  LYS A  92     -10.264  13.711  -0.502  1.00  0.160          C  
ATOM   1441  C   LYS A  92      -9.860  12.490   0.319  1.00  0.180          C  
ATOM   1442  O   LYS A  92     -10.295  11.384   0.017  1.00  0.200          O  
ATOM   1443  CB  LYS A  92      -9.143  14.176  -1.427  1.00  0.220          C  
ATOM   1444  CG  LYS A  92      -8.796  13.223  -2.564  1.00  0.220          C  
ATOM   1445  CD  LYS A  92      -9.610  13.496  -3.822  1.00  0.220          C  
ATOM   1446  CE  LYS A  92     -10.933  12.694  -3.901  1.00  0.220          C  
ATOM   1447  NZ  LYS A  92     -11.584  12.852  -5.223  1.00  0.220          N  
ATOM   1448  H   LYS A  92     -10.155  15.658   0.405  1.00  0.180          H  
ATOM   1449  HA  LYS A  92     -11.124  13.436  -1.095  1.00  0.190          H  
ATOM   1450 1HB  LYS A  92      -9.409  15.141  -1.848  1.00  0.260          H  
ATOM   1451 2HB  LYS A  92      -8.235  14.323  -0.846  1.00  0.260          H  
ATOM   1452 1HG  LYS A  92      -7.752  13.371  -2.829  1.00  0.260          H  
ATOM   1453 2HG  LYS A  92      -8.934  12.190  -2.254  1.00  0.260          H  
ATOM   1454 1HD  LYS A  92      -9.854  14.554  -3.888  1.00  0.260          H  
ATOM   1455 2HD  LYS A  92      -8.992  13.244  -4.661  1.00  0.260          H  
ATOM   1456 1HE  LYS A  92     -10.731  11.638  -3.726  1.00  0.260          H  
ATOM   1457 2HE  LYS A  92     -11.628  13.050  -3.161  1.00  0.260          H  
ATOM   1458 1HZ  LYS A  92     -12.446  12.335  -5.271  1.00  0.260          H  
ATOM   1459 2HZ  LYS A  92     -11.784  13.851  -5.404  1.00  0.260          H  
ATOM   1460 3HZ  LYS A  92     -10.951  12.516  -5.940  1.00  0.260          H  
ATOM   1461  N   LEU A  93      -9.109  12.671   1.407  1.00  0.190          N  
ATOM   1462  CA  LEU A  93      -8.743  11.525   2.232  1.00  0.200          C  
ATOM   1463  C   LEU A  93      -9.965  10.817   2.783  1.00  0.200          C  
ATOM   1464  O   LEU A  93     -10.007   9.587   2.801  1.00  0.190          O  
ATOM   1465  CB  LEU A  93      -7.876  11.958   3.419  1.00  0.280          C  
ATOM   1466  CG  LEU A  93      -6.436  12.350   3.143  1.00  0.280          C  
ATOM   1467  CD1 LEU A  93      -5.820  13.015   4.366  1.00  0.280          C  
ATOM   1468  CD2 LEU A  93      -5.660  11.085   2.867  1.00  0.280          C  
ATOM   1469  H   LEU A  93      -8.746  13.601   1.622  1.00  0.230          H  
ATOM   1470  HA  LEU A  93      -8.200  10.820   1.612  1.00  0.240          H  
ATOM   1471 1HB  LEU A  93      -8.359  12.799   3.902  1.00  0.330          H  
ATOM   1472 2HB  LEU A  93      -7.857  11.143   4.108  1.00  0.330          H  
ATOM   1473  HG  LEU A  93      -6.388  13.037   2.301  1.00  0.330          H  
ATOM   1474 1HD1 LEU A  93      -4.786  13.271   4.147  1.00  0.330          H  
ATOM   1475 2HD1 LEU A  93      -6.366  13.911   4.607  1.00  0.330          H  
ATOM   1476 3HD1 LEU A  93      -5.854  12.335   5.211  1.00  0.330          H  
ATOM   1477 1HD2 LEU A  93      -4.651  11.312   2.703  1.00  0.330          H  
ATOM   1478 2HD2 LEU A  93      -5.728  10.429   3.731  1.00  0.330          H  
ATOM   1479 3HD2 LEU A  93      -6.047  10.564   1.999  1.00  0.330          H  
ATOM   1480  N   LYS A  94     -10.975  11.570   3.219  1.00  0.190          N  
ATOM   1481  CA  LYS A  94     -12.185  10.948   3.725  1.00  0.190          C  
ATOM   1482  C   LYS A  94     -12.787  10.066   2.630  1.00  0.200          C  
ATOM   1483  O   LYS A  94     -13.084   8.894   2.870  1.00  0.200          O  
ATOM   1484  CB  LYS A  94     -13.181  12.023   4.183  1.00  0.270          C  
ATOM   1485  CG  LYS A  94     -14.507  11.522   4.808  1.00  0.270          C  
ATOM   1486  CD  LYS A  94     -15.367  12.732   5.249  1.00  0.270          C  
ATOM   1487  CE  LYS A  94     -16.631  12.353   6.058  1.00  0.270          C  
ATOM   1488  NZ  LYS A  94     -17.679  11.642   5.248  1.00  0.270          N  
ATOM   1489  H   LYS A  94     -10.872  12.590   3.238  1.00  0.230          H  
ATOM   1490  HA  LYS A  94     -11.928  10.313   4.571  1.00  0.230          H  
ATOM   1491 1HB  LYS A  94     -12.689  12.674   4.907  1.00  0.320          H  
ATOM   1492 2HB  LYS A  94     -13.443  12.647   3.330  1.00  0.320          H  
ATOM   1493 1HG  LYS A  94     -15.057  10.936   4.068  1.00  0.320          H  
ATOM   1494 2HG  LYS A  94     -14.298  10.884   5.666  1.00  0.320          H  
ATOM   1495 1HD  LYS A  94     -14.755  13.402   5.855  1.00  0.320          H  
ATOM   1496 2HD  LYS A  94     -15.683  13.277   4.359  1.00  0.320          H  
ATOM   1497 1HE  LYS A  94     -16.344  11.717   6.895  1.00  0.320          H  
ATOM   1498 2HE  LYS A  94     -17.064  13.273   6.448  1.00  0.320          H  
ATOM   1499 1HZ  LYS A  94     -18.471  11.445   5.833  1.00  0.320          H  
ATOM   1500 2HZ  LYS A  94     -17.969  12.215   4.476  1.00  0.320          H  
ATOM   1501 3HZ  LYS A  94     -17.321  10.748   4.891  1.00  0.320          H  
ATOM   1502  N   ASP A  95     -12.911  10.620   1.410  1.00  0.190          N  
ATOM   1503  CA  ASP A  95     -13.493   9.912   0.267  1.00  0.190          C  
ATOM   1504  C   ASP A  95     -12.702   8.643  -0.057  1.00  0.190          C  
ATOM   1505  O   ASP A  95     -13.283   7.567  -0.245  1.00  0.190          O  
ATOM   1506  CB  ASP A  95     -13.491  10.857  -0.960  1.00  0.270          C  
ATOM   1507  CG  ASP A  95     -14.276  10.378  -2.217  1.00  0.270          C  
ATOM   1508  OD1 ASP A  95     -15.486  10.355  -2.152  1.00  0.270          O  
ATOM   1509  OD2 ASP A  95     -13.655  10.068  -3.241  1.00  0.270          O  
ATOM   1510  H   ASP A  95     -12.636  11.601   1.288  1.00  0.230          H  
ATOM   1511  HA  ASP A  95     -14.518   9.634   0.517  1.00  0.230          H  
ATOM   1512 1HB  ASP A  95     -13.884  11.828  -0.652  1.00  0.320          H  
ATOM   1513 2HB  ASP A  95     -12.460  11.026  -1.259  1.00  0.320          H  
ATOM   1514  N   VAL A  96     -11.373   8.762  -0.075  1.00  0.200          N  
ATOM   1515  CA  VAL A  96     -10.504   7.649  -0.389  1.00  0.220          C  
ATOM   1516  C   VAL A  96     -10.635   6.556   0.660  1.00  0.220          C  
ATOM   1517  O   VAL A  96     -10.814   5.391   0.305  1.00  0.230          O  
ATOM   1518  CB  VAL A  96      -9.039   8.152  -0.505  1.00  0.300          C  
ATOM   1519  CG1 VAL A  96      -8.056   7.011  -0.619  1.00  0.300          C  
ATOM   1520  CG2 VAL A  96      -8.906   9.032  -1.762  1.00  0.300          C  
ATOM   1521  H   VAL A  96     -10.967   9.683   0.104  1.00  0.240          H  
ATOM   1522  HA  VAL A  96     -10.806   7.243  -1.353  1.00  0.260          H  
ATOM   1523  HB  VAL A  96      -8.791   8.725   0.392  1.00  0.360          H  
ATOM   1524 1HG1 VAL A  96      -7.054   7.414  -0.695  1.00  0.360          H  
ATOM   1525 2HG1 VAL A  96      -8.111   6.365   0.256  1.00  0.360          H  
ATOM   1526 3HG1 VAL A  96      -8.274   6.455  -1.490  1.00  0.360          H  
ATOM   1527 1HG2 VAL A  96      -7.886   9.406  -1.840  1.00  0.360          H  
ATOM   1528 2HG2 VAL A  96      -9.146   8.441  -2.641  1.00  0.360          H  
ATOM   1529 3HG2 VAL A  96      -9.586   9.864  -1.707  1.00  0.360          H  
ATOM   1530  N   ARG A  97     -10.580   6.911   1.948  1.00  0.220          N  
ATOM   1531  CA  ARG A  97     -10.706   5.899   2.982  1.00  0.240          C  
ATOM   1532  C   ARG A  97     -12.053   5.191   2.973  1.00  0.240          C  
ATOM   1533  O   ARG A  97     -12.098   3.975   3.189  1.00  0.260          O  
ATOM   1534  CB  ARG A  97     -10.457   6.452   4.372  1.00  0.330          C  
ATOM   1535  CG  ARG A  97      -9.011   6.766   4.663  1.00  0.330          C  
ATOM   1536  CD  ARG A  97      -8.760   6.961   6.112  1.00  0.330          C  
ATOM   1537  NE  ARG A  97      -9.416   8.147   6.661  1.00  0.330          N  
ATOM   1538  CZ  ARG A  97      -8.878   9.393   6.718  1.00  0.330          C  
ATOM   1539  NH1 ARG A  97      -7.663   9.645   6.256  1.00  0.330          N  
ATOM   1540  NH2 ARG A  97      -9.585  10.375   7.263  1.00  0.330          N  
ATOM   1541  H   ARG A  97     -10.427   7.892   2.203  1.00  0.260          H  
ATOM   1542  HA  ARG A  97      -9.934   5.153   2.799  1.00  0.290          H  
ATOM   1543 1HB  ARG A  97     -11.022   7.381   4.485  1.00  0.390          H  
ATOM   1544 2HB  ARG A  97     -10.818   5.751   5.119  1.00  0.390          H  
ATOM   1545 1HG  ARG A  97      -8.375   5.959   4.300  1.00  0.390          H  
ATOM   1546 2HG  ARG A  97      -8.747   7.689   4.147  1.00  0.390          H  
ATOM   1547 1HD  ARG A  97      -9.131   6.092   6.653  1.00  0.390          H  
ATOM   1548 2HD  ARG A  97      -7.688   7.046   6.276  1.00  0.390          H  
ATOM   1549  HE  ARG A  97     -10.344   8.026   7.042  1.00  0.390          H  
ATOM   1550 1HH1 ARG A  97      -7.089   8.915   5.801  1.00  0.390          H  
ATOM   1551 2HH1 ARG A  97      -7.281  10.573   6.339  1.00  0.390          H  
ATOM   1552 1HH2 ARG A  97     -10.511  10.189   7.625  1.00  0.390          H  
ATOM   1553 2HH2 ARG A  97      -9.202  11.308   7.318  1.00  0.390          H  
ATOM   1554  N   GLU A  98     -13.150   5.925   2.752  1.00  0.230          N  
ATOM   1555  CA  GLU A  98     -14.458   5.284   2.727  1.00  0.230          C  
ATOM   1556  C   GLU A  98     -14.543   4.288   1.579  1.00  0.220          C  
ATOM   1557  O   GLU A  98     -15.056   3.177   1.755  1.00  0.250          O  
ATOM   1558  CB  GLU A  98     -15.556   6.338   2.618  1.00  0.320          C  
ATOM   1559  CG  GLU A  98     -15.730   7.170   3.884  1.00  0.320          C  
ATOM   1560  CD  GLU A  98     -16.663   8.322   3.717  1.00  0.320          C  
ATOM   1561  OE1 GLU A  98     -17.149   8.526   2.633  1.00  0.320          O  
ATOM   1562  OE2 GLU A  98     -16.875   9.023   4.685  1.00  0.320          O  
ATOM   1563  H   GLU A  98     -13.080   6.943   2.626  1.00  0.280          H  
ATOM   1564  HA  GLU A  98     -14.592   4.742   3.662  1.00  0.280          H  
ATOM   1565 1HB  GLU A  98     -15.314   7.023   1.799  1.00  0.390          H  
ATOM   1566 2HB  GLU A  98     -16.506   5.859   2.381  1.00  0.390          H  
ATOM   1567 1HG  GLU A  98     -16.113   6.524   4.672  1.00  0.390          H  
ATOM   1568 2HG  GLU A  98     -14.759   7.539   4.203  1.00  0.390          H  
ATOM   1569  N   LYS A  99     -13.997   4.660   0.415  1.00  0.210          N  
ATOM   1570  CA  LYS A  99     -13.989   3.764  -0.726  1.00  0.200          C  
ATOM   1571  C   LYS A  99     -13.129   2.543  -0.440  1.00  0.210          C  
ATOM   1572  O   LYS A  99     -13.525   1.424  -0.778  1.00  0.240          O  
ATOM   1573  CB  LYS A  99     -13.555   4.528  -1.968  1.00  0.280          C  
ATOM   1574  CG  LYS A  99     -14.628   5.485  -2.449  1.00  0.280          C  
ATOM   1575  CD  LYS A  99     -14.173   6.372  -3.587  1.00  0.280          C  
ATOM   1576  CE  LYS A  99     -15.343   7.226  -4.074  1.00  0.280          C  
ATOM   1577  NZ  LYS A  99     -14.926   8.287  -5.022  1.00  0.280          N  
ATOM   1578  H   LYS A  99     -13.622   5.611   0.312  1.00  0.250          H  
ATOM   1579  HA  LYS A  99     -15.008   3.415  -0.891  1.00  0.240          H  
ATOM   1580 1HB  LYS A  99     -12.655   5.107  -1.748  1.00  0.340          H  
ATOM   1581 2HB  LYS A  99     -13.331   3.831  -2.768  1.00  0.340          H  
ATOM   1582 1HG  LYS A  99     -15.496   4.909  -2.772  1.00  0.340          H  
ATOM   1583 2HG  LYS A  99     -14.933   6.120  -1.617  1.00  0.340          H  
ATOM   1584 1HD  LYS A  99     -13.379   7.039  -3.229  1.00  0.340          H  
ATOM   1585 2HD  LYS A  99     -13.785   5.770  -4.407  1.00  0.340          H  
ATOM   1586 1HE  LYS A  99     -16.054   6.574  -4.574  1.00  0.340          H  
ATOM   1587 2HE  LYS A  99     -15.831   7.695  -3.218  1.00  0.340          H  
ATOM   1588 1HZ  LYS A  99     -15.733   8.814  -5.307  1.00  0.340          H  
ATOM   1589 2HZ  LYS A  99     -14.280   8.920  -4.515  1.00  0.340          H  
ATOM   1590 3HZ  LYS A  99     -14.474   7.896  -5.827  1.00  0.340          H  
ATOM   1591  N   MET A 100     -11.974   2.734   0.212  1.00  0.200          N  
ATOM   1592  CA  MET A 100     -11.132   1.601   0.551  1.00  0.210          C  
ATOM   1593  C   MET A 100     -11.858   0.652   1.478  1.00  0.220          C  
ATOM   1594  O   MET A 100     -11.778  -0.558   1.286  1.00  0.230          O  
ATOM   1595  CB  MET A 100      -9.829   2.040   1.189  1.00  0.290          C  
ATOM   1596  CG  MET A 100      -8.895   2.722   0.244  1.00  0.290          C  
ATOM   1597  SD  MET A 100      -7.416   3.366   1.012  1.00  0.290          S  
ATOM   1598  CE  MET A 100      -6.552   1.840   1.325  1.00  0.290          C  
ATOM   1599  H   MET A 100     -11.668   3.686   0.434  1.00  0.240          H  
ATOM   1600  HA  MET A 100     -10.898   1.061  -0.360  1.00  0.250          H  
ATOM   1601 1HB  MET A 100     -10.047   2.733   1.998  1.00  0.350          H  
ATOM   1602 2HB  MET A 100      -9.346   1.190   1.617  1.00  0.350          H  
ATOM   1603 1HG  MET A 100      -8.598   2.017  -0.529  1.00  0.350          H  
ATOM   1604 2HG  MET A 100      -9.408   3.531  -0.226  1.00  0.350          H  
ATOM   1605 1HE  MET A 100      -5.586   2.057   1.779  1.00  0.350          H  
ATOM   1606 2HE  MET A 100      -7.124   1.215   1.997  1.00  0.350          H  
ATOM   1607 3HE  MET A 100      -6.408   1.315   0.382  1.00  0.350          H  
ATOM   1608  N   ALA A 101     -12.580   1.184   2.476  1.00  0.220          N  
ATOM   1609  CA  ALA A 101     -13.320   0.328   3.389  1.00  0.240          C  
ATOM   1610  C   ALA A 101     -14.361  -0.499   2.643  1.00  0.230          C  
ATOM   1611  O   ALA A 101     -14.498  -1.699   2.905  1.00  0.250          O  
ATOM   1612  CB  ALA A 101     -14.000   1.162   4.454  1.00  0.330          C  
ATOM   1613  H   ALA A 101     -12.568   2.199   2.623  1.00  0.260          H  
ATOM   1614  HA  ALA A 101     -12.614  -0.352   3.862  1.00  0.290          H  
ATOM   1615 1HB  ALA A 101     -14.530   0.510   5.143  1.00  0.390          H  
ATOM   1616 2HB  ALA A 101     -13.249   1.738   4.994  1.00  0.390          H  
ATOM   1617 3HB  ALA A 101     -14.705   1.844   3.979  1.00  0.390          H  
ATOM   1618  N   ASP A 102     -15.068   0.109   1.680  1.00  0.200          N  
ATOM   1619  CA  ASP A 102     -16.055  -0.658   0.929  1.00  0.190          C  
ATOM   1620  C   ASP A 102     -15.383  -1.731   0.090  1.00  0.180          C  
ATOM   1621  O   ASP A 102     -15.862  -2.870   0.024  1.00  0.150          O  
ATOM   1622  CB  ASP A 102     -16.884   0.245   0.016  1.00  0.270          C  
ATOM   1623  CG  ASP A 102     -17.894   1.126   0.756  1.00  0.270          C  
ATOM   1624  OD1 ASP A 102     -18.171   0.879   1.913  1.00  0.270          O  
ATOM   1625  OD2 ASP A 102     -18.399   2.030   0.139  1.00  0.270          O  
ATOM   1626  H   ASP A 102     -14.967   1.122   1.532  1.00  0.240          H  
ATOM   1627  HA  ASP A 102     -16.722  -1.147   1.634  1.00  0.230          H  
ATOM   1628 1HB  ASP A 102     -16.206   0.897  -0.542  1.00  0.320          H  
ATOM   1629 2HB  ASP A 102     -17.417  -0.367  -0.711  1.00  0.320          H  
ATOM   1630  N   LEU A 103     -14.245  -1.391  -0.519  1.00  0.200          N  
ATOM   1631  CA  LEU A 103     -13.517  -2.355  -1.319  1.00  0.200          C  
ATOM   1632  C   LEU A 103     -13.025  -3.489  -0.446  1.00  0.180          C  
ATOM   1633  O   LEU A 103     -13.099  -4.643  -0.854  1.00  0.220          O  
ATOM   1634  CB  LEU A 103     -12.342  -1.673  -2.022  1.00  0.280          C  
ATOM   1635  CG  LEU A 103     -12.692  -0.664  -3.170  1.00  0.280          C  
ATOM   1636  CD1 LEU A 103     -11.506   0.080  -3.481  1.00  0.280          C  
ATOM   1637  CD2 LEU A 103     -13.102  -1.374  -4.440  1.00  0.280          C  
ATOM   1638  H   LEU A 103     -13.909  -0.424  -0.454  1.00  0.240          H  
ATOM   1639  HA  LEU A 103     -14.181  -2.769  -2.053  1.00  0.240          H  
ATOM   1640 1HB  LEU A 103     -11.775  -1.129  -1.271  1.00  0.340          H  
ATOM   1641 2HB  LEU A 103     -11.692  -2.437  -2.434  1.00  0.340          H  
ATOM   1642  HG  LEU A 103     -13.479   0.008  -2.837  1.00  0.340          H  
ATOM   1643 1HD1 LEU A 103     -11.707   0.801  -4.268  1.00  0.340          H  
ATOM   1644 2HD1 LEU A 103     -11.186   0.582  -2.591  1.00  0.340          H  
ATOM   1645 3HD1 LEU A 103     -10.772  -0.610  -3.803  1.00  0.340          H  
ATOM   1646 1HD2 LEU A 103     -13.307  -0.638  -5.215  1.00  0.340          H  
ATOM   1647 2HD2 LEU A 103     -12.288  -2.017  -4.763  1.00  0.340          H  
ATOM   1648 3HD2 LEU A 103     -13.967  -1.951  -4.275  1.00  0.340          H  
ATOM   1649  N   ALA A 104     -12.544  -3.177   0.760  1.00  0.160          N  
ATOM   1650  CA  ALA A 104     -12.044  -4.190   1.674  1.00  0.180          C  
ATOM   1651  C   ALA A 104     -13.131  -5.181   2.053  1.00  0.220          C  
ATOM   1652  O   ALA A 104     -12.885  -6.391   2.106  1.00  0.260          O  
ATOM   1653  CB  ALA A 104     -11.508  -3.533   2.928  1.00  0.240          C  
ATOM   1654  H   ALA A 104     -12.471  -2.195   1.025  1.00  0.190          H  
ATOM   1655  HA  ALA A 104     -11.239  -4.728   1.173  1.00  0.220          H  
ATOM   1656 1HB  ALA A 104     -11.109  -4.291   3.597  1.00  0.290          H  
ATOM   1657 2HB  ALA A 104     -10.731  -2.837   2.657  1.00  0.290          H  
ATOM   1658 3HB  ALA A 104     -12.312  -2.997   3.423  1.00  0.290          H  
ATOM   1659  N   ARG A 105     -14.346  -4.683   2.303  1.00  0.240          N  
ATOM   1660  CA  ARG A 105     -15.435  -5.579   2.644  1.00  0.330          C  
ATOM   1661  C   ARG A 105     -15.722  -6.519   1.477  1.00  0.300          C  
ATOM   1662  O   ARG A 105     -15.878  -7.733   1.664  1.00  0.320          O  
ATOM   1663  CB  ARG A 105     -16.686  -4.792   3.005  1.00  0.430          C  
ATOM   1664  CG  ARG A 105     -16.575  -4.004   4.308  1.00  0.430          C  
ATOM   1665  CD  ARG A 105     -17.846  -3.345   4.694  1.00  0.430          C  
ATOM   1666  NE  ARG A 105     -17.640  -2.395   5.796  1.00  0.430          N  
ATOM   1667  CZ  ARG A 105     -17.461  -1.049   5.656  1.00  0.430          C  
ATOM   1668  NH1 ARG A 105     -17.484  -0.487   4.464  1.00  0.430          N  
ATOM   1669  NH2 ARG A 105     -17.270  -0.298   6.732  1.00  0.430          N  
ATOM   1670  H   ARG A 105     -14.480  -3.664   2.310  1.00  0.290          H  
ATOM   1671  HA  ARG A 105     -15.138  -6.174   3.506  1.00  0.400          H  
ATOM   1672 1HB  ARG A 105     -16.901  -4.077   2.209  1.00  0.510          H  
ATOM   1673 2HB  ARG A 105     -17.536  -5.466   3.084  1.00  0.510          H  
ATOM   1674 1HG  ARG A 105     -16.293  -4.684   5.109  1.00  0.510          H  
ATOM   1675 2HG  ARG A 105     -15.817  -3.243   4.213  1.00  0.510          H  
ATOM   1676 1HD  ARG A 105     -18.271  -2.822   3.842  1.00  0.510          H  
ATOM   1677 2HD  ARG A 105     -18.550  -4.105   5.033  1.00  0.510          H  
ATOM   1678  HE  ARG A 105     -17.615  -2.774   6.734  1.00  0.510          H  
ATOM   1679 1HH1 ARG A 105     -17.638  -1.044   3.638  1.00  0.510          H  
ATOM   1680 2HH1 ARG A 105     -17.369   0.518   4.355  1.00  0.510          H  
ATOM   1681 1HH2 ARG A 105     -17.253  -0.722   7.650  1.00  0.510          H  
ATOM   1682 2HH2 ARG A 105     -17.142   0.698   6.635  1.00  0.510          H  
ATOM   1683  N   MET A 106     -15.746  -5.962   0.257  1.00  0.290          N  
ATOM   1684  CA  MET A 106     -16.012  -6.765  -0.922  1.00  0.310          C  
ATOM   1685  C   MET A 106     -14.905  -7.776  -1.143  1.00  0.310          C  
ATOM   1686  O   MET A 106     -15.192  -8.929  -1.449  1.00  0.310          O  
ATOM   1687  CB  MET A 106     -16.147  -5.872  -2.143  1.00  0.430          C  
ATOM   1688  CG  MET A 106     -17.388  -5.017  -2.119  1.00  0.430          C  
ATOM   1689  SD  MET A 106     -17.690  -4.123  -3.634  1.00  0.430          S  
ATOM   1690  CE  MET A 106     -16.423  -2.935  -3.652  1.00  0.430          C  
ATOM   1691  H   MET A 106     -15.626  -4.945   0.167  1.00  0.350          H  
ATOM   1692  HA  MET A 106     -16.942  -7.310  -0.771  1.00  0.370          H  
ATOM   1693 1HB  MET A 106     -15.278  -5.230  -2.208  1.00  0.510          H  
ATOM   1694 2HB  MET A 106     -16.184  -6.485  -3.047  1.00  0.510          H  
ATOM   1695 1HG  MET A 106     -18.247  -5.652  -1.924  1.00  0.510          H  
ATOM   1696 2HG  MET A 106     -17.325  -4.303  -1.310  1.00  0.510          H  
ATOM   1697 1HE  MET A 106     -16.520  -2.314  -4.540  1.00  0.510          H  
ATOM   1698 2HE  MET A 106     -16.487  -2.313  -2.757  1.00  0.510          H  
ATOM   1699 3HE  MET A 106     -15.483  -3.454  -3.681  1.00  0.510          H  
ATOM   1700  N   GLU A 107     -13.643  -7.366  -0.961  1.00  0.310          N  
ATOM   1701  CA  GLU A 107     -12.512  -8.256  -1.159  1.00  0.310          C  
ATOM   1702  C   GLU A 107     -12.606  -9.442  -0.232  1.00  0.300          C  
ATOM   1703  O   GLU A 107     -12.370 -10.579  -0.646  1.00  0.310          O  
ATOM   1704  CB  GLU A 107     -11.175  -7.555  -0.890  1.00  0.430          C  
ATOM   1705  CG  GLU A 107      -9.948  -8.450  -1.139  1.00  0.430          C  
ATOM   1706  CD  GLU A 107      -8.637  -7.810  -0.843  1.00  0.430          C  
ATOM   1707  OE1 GLU A 107      -8.605  -6.678  -0.449  1.00  0.430          O  
ATOM   1708  OE2 GLU A 107      -7.643  -8.471  -1.029  1.00  0.430          O  
ATOM   1709  H   GLU A 107     -13.463  -6.393  -0.718  1.00  0.370          H  
ATOM   1710  HA  GLU A 107     -12.527  -8.611  -2.188  1.00  0.370          H  
ATOM   1711 1HB  GLU A 107     -11.090  -6.674  -1.520  1.00  0.520          H  
ATOM   1712 2HB  GLU A 107     -11.146  -7.216   0.145  1.00  0.520          H  
ATOM   1713 1HG  GLU A 107     -10.027  -9.358  -0.543  1.00  0.520          H  
ATOM   1714 2HG  GLU A 107      -9.953  -8.736  -2.180  1.00  0.520          H  
ATOM   1715  N   ALA A 108     -12.908  -9.186   1.045  1.00  0.280          N  
ATOM   1716  CA  ALA A 108     -12.983 -10.266   2.006  1.00  0.270          C  
ATOM   1717  C   ALA A 108     -14.056 -11.273   1.637  1.00  0.270          C  
ATOM   1718  O   ALA A 108     -13.798 -12.483   1.633  1.00  0.280          O  
ATOM   1719  CB  ALA A 108     -13.274  -9.700   3.381  1.00  0.380          C  
ATOM   1720  H   ALA A 108     -13.044  -8.216   1.352  1.00  0.340          H  
ATOM   1721  HA  ALA A 108     -12.023 -10.778   2.016  1.00  0.320          H  
ATOM   1722 1HB  ALA A 108     -13.309 -10.507   4.109  1.00  0.460          H  
ATOM   1723 2HB  ALA A 108     -12.492  -8.991   3.651  1.00  0.460          H  
ATOM   1724 3HB  ALA A 108     -14.236  -9.183   3.359  1.00  0.460          H  
ATOM   1725  N   VAL A 109     -15.233 -10.786   1.241  1.00  0.270          N  
ATOM   1726  CA  VAL A 109     -16.303 -11.706   0.915  1.00  0.270          C  
ATOM   1727  C   VAL A 109     -15.994 -12.445  -0.375  1.00  0.260          C  
ATOM   1728  O   VAL A 109     -16.216 -13.650  -0.456  1.00  0.230          O  
ATOM   1729  CB  VAL A 109     -17.665 -11.006   0.850  1.00  0.380          C  
ATOM   1730  CG1 VAL A 109     -18.730 -12.007   0.385  1.00  0.380          C  
ATOM   1731  CG2 VAL A 109     -18.004 -10.451   2.222  1.00  0.380          C  
ATOM   1732  H   VAL A 109     -15.394  -9.770   1.241  1.00  0.320          H  
ATOM   1733  HA  VAL A 109     -16.362 -12.446   1.716  1.00  0.320          H  
ATOM   1734  HB  VAL A 109     -17.623 -10.186   0.126  1.00  0.450          H  
ATOM   1735 1HG1 VAL A 109     -19.696 -11.518   0.352  1.00  0.450          H  
ATOM   1736 2HG1 VAL A 109     -18.482 -12.379  -0.595  1.00  0.450          H  
ATOM   1737 3HG1 VAL A 109     -18.775 -12.841   1.087  1.00  0.450          H  
ATOM   1738 1HG2 VAL A 109     -18.969  -9.948   2.184  1.00  0.450          H  
ATOM   1739 2HG2 VAL A 109     -18.044 -11.268   2.943  1.00  0.450          H  
ATOM   1740 3HG2 VAL A 109     -17.239  -9.739   2.529  1.00  0.450          H  
ATOM   1741  N   LEU A 110     -15.523 -11.727  -1.395  1.00  0.260          N  
ATOM   1742  CA  LEU A 110     -15.196 -12.330  -2.673  1.00  0.260          C  
ATOM   1743  C   LEU A 110     -14.108 -13.373  -2.519  1.00  0.260          C  
ATOM   1744  O   LEU A 110     -14.200 -14.433  -3.134  1.00  0.270          O  
ATOM   1745  CB  LEU A 110     -14.768 -11.236  -3.647  1.00  0.360          C  
ATOM   1746  CG  LEU A 110     -15.864 -10.296  -4.178  1.00  0.360          C  
ATOM   1747  CD1 LEU A 110     -15.206  -9.095  -4.814  1.00  0.360          C  
ATOM   1748  CD2 LEU A 110     -16.714 -11.035  -5.258  1.00  0.360          C  
ATOM   1749  H   LEU A 110     -15.375 -10.724  -1.281  1.00  0.310          H  
ATOM   1750  HA  LEU A 110     -16.079 -12.822  -3.054  1.00  0.310          H  
ATOM   1751 1HB  LEU A 110     -14.053 -10.607  -3.132  1.00  0.440          H  
ATOM   1752 2HB  LEU A 110     -14.277 -11.700  -4.497  1.00  0.440          H  
ATOM   1753  HG  LEU A 110     -16.493  -9.960  -3.359  1.00  0.440          H  
ATOM   1754 1HD1 LEU A 110     -15.983  -8.422  -5.179  1.00  0.440          H  
ATOM   1755 2HD1 LEU A 110     -14.599  -8.573  -4.074  1.00  0.440          H  
ATOM   1756 3HD1 LEU A 110     -14.581  -9.415  -5.635  1.00  0.440          H  
ATOM   1757 1HD2 LEU A 110     -17.463 -10.361  -5.652  1.00  0.440          H  
ATOM   1758 2HD2 LEU A 110     -16.062 -11.355  -6.077  1.00  0.440          H  
ATOM   1759 3HD2 LEU A 110     -17.203 -11.900  -4.831  1.00  0.440          H  
ATOM   1760  N   SER A 111     -13.103 -13.121  -1.676  1.00  0.270          N  
ATOM   1761  CA  SER A 111     -12.056 -14.103  -1.459  1.00  0.280          C  
ATOM   1762  C   SER A 111     -12.662 -15.388  -0.910  1.00  0.240          C  
ATOM   1763  O   SER A 111     -12.360 -16.483  -1.403  1.00  0.260          O  
ATOM   1764  CB  SER A 111     -11.017 -13.565  -0.501  1.00  0.390          C  
ATOM   1765  OG  SER A 111     -10.001 -14.508  -0.268  1.00  0.390          O  
ATOM   1766  H   SER A 111     -13.025 -12.215  -1.207  1.00  0.320          H  
ATOM   1767  HA  SER A 111     -11.579 -14.326  -2.411  1.00  0.340          H  
ATOM   1768 1HB  SER A 111     -10.587 -12.650  -0.911  1.00  0.470          H  
ATOM   1769 2HB  SER A 111     -11.500 -13.301   0.441  1.00  0.470          H  
ATOM   1770  HG  SER A 111      -9.430 -14.116   0.395  1.00  0.470          H  
ATOM   1771  N   GLU A 112     -13.544 -15.267   0.098  1.00  0.200          N  
ATOM   1772  CA  GLU A 112     -14.192 -16.445   0.663  1.00  0.190          C  
ATOM   1773  C   GLU A 112     -15.066 -17.161  -0.377  1.00  0.230          C  
ATOM   1774  O   GLU A 112     -15.045 -18.395  -0.465  1.00  0.280          O  
ATOM   1775  CB  GLU A 112     -15.067 -16.046   1.856  1.00  0.270          C  
ATOM   1776  CG  GLU A 112     -14.306 -15.575   3.088  1.00  0.270          C  
ATOM   1777  CD  GLU A 112     -15.227 -15.058   4.165  1.00  0.270          C  
ATOM   1778  OE1 GLU A 112     -16.416 -15.076   3.947  1.00  0.270          O  
ATOM   1779  OE2 GLU A 112     -14.748 -14.634   5.189  1.00  0.270          O  
ATOM   1780  H   GLU A 112     -13.735 -14.338   0.497  1.00  0.240          H  
ATOM   1781  HA  GLU A 112     -13.419 -17.132   1.004  1.00  0.230          H  
ATOM   1782 1HB  GLU A 112     -15.734 -15.238   1.555  1.00  0.320          H  
ATOM   1783 2HB  GLU A 112     -15.689 -16.891   2.149  1.00  0.320          H  
ATOM   1784 1HG  GLU A 112     -13.732 -16.414   3.485  1.00  0.320          H  
ATOM   1785 2HG  GLU A 112     -13.607 -14.795   2.800  1.00  0.320          H  
ATOM   1786  N   LEU A 113     -15.793 -16.398  -1.202  1.00  0.240          N  
ATOM   1787  CA  LEU A 113     -16.654 -17.009  -2.205  1.00  0.260          C  
ATOM   1788  C   LEU A 113     -15.838 -17.795  -3.226  1.00  0.260          C  
ATOM   1789  O   LEU A 113     -16.196 -18.921  -3.601  1.00  0.250          O  
ATOM   1790  CB  LEU A 113     -17.469 -15.926  -2.926  1.00  0.360          C  
ATOM   1791  CG  LEU A 113     -18.560 -15.179  -2.083  1.00  0.360          C  
ATOM   1792  CD1 LEU A 113     -19.076 -13.995  -2.870  1.00  0.360          C  
ATOM   1793  CD2 LEU A 113     -19.694 -16.098  -1.739  1.00  0.360          C  
ATOM   1794  H   LEU A 113     -15.794 -15.381  -1.073  1.00  0.290          H  
ATOM   1795  HA  LEU A 113     -17.308 -17.691  -1.703  1.00  0.310          H  
ATOM   1796 1HB  LEU A 113     -16.777 -15.180  -3.306  1.00  0.430          H  
ATOM   1797 2HB  LEU A 113     -17.961 -16.392  -3.768  1.00  0.430          H  
ATOM   1798  HG  LEU A 113     -18.129 -14.820  -1.170  1.00  0.430          H  
ATOM   1799 1HD1 LEU A 113     -19.821 -13.478  -2.274  1.00  0.430          H  
ATOM   1800 2HD1 LEU A 113     -18.268 -13.319  -3.092  1.00  0.430          H  
ATOM   1801 3HD1 LEU A 113     -19.523 -14.322  -3.782  1.00  0.430          H  
ATOM   1802 1HD2 LEU A 113     -20.434 -15.549  -1.156  1.00  0.430          H  
ATOM   1803 2HD2 LEU A 113     -20.159 -16.476  -2.645  1.00  0.430          H  
ATOM   1804 3HD2 LEU A 113     -19.334 -16.914  -1.151  1.00  0.430          H  
ATOM   1805  N   VAL A 114     -14.707 -17.226  -3.632  1.00  0.270          N  
ATOM   1806  CA  VAL A 114     -13.823 -17.881  -4.571  1.00  0.290          C  
ATOM   1807  C   VAL A 114     -13.262 -19.162  -3.961  1.00  0.300          C  
ATOM   1808  O   VAL A 114     -13.268 -20.202  -4.625  1.00  0.330          O  
ATOM   1809  CB  VAL A 114     -12.698 -16.919  -5.028  1.00  0.400          C  
ATOM   1810  CG1 VAL A 114     -11.657 -17.654  -5.824  1.00  0.400          C  
ATOM   1811  CG2 VAL A 114     -13.299 -15.813  -5.930  1.00  0.400          C  
ATOM   1812  H   VAL A 114     -14.484 -16.282  -3.304  1.00  0.320          H  
ATOM   1813  HA  VAL A 114     -14.404 -18.151  -5.452  1.00  0.350          H  
ATOM   1814  HB  VAL A 114     -12.226 -16.474  -4.147  1.00  0.480          H  
ATOM   1815 1HG1 VAL A 114     -10.881 -16.960  -6.136  1.00  0.480          H  
ATOM   1816 2HG1 VAL A 114     -11.209 -18.434  -5.212  1.00  0.480          H  
ATOM   1817 3HG1 VAL A 114     -12.117 -18.105  -6.708  1.00  0.480          H  
ATOM   1818 1HG2 VAL A 114     -12.514 -15.130  -6.250  1.00  0.480          H  
ATOM   1819 2HG2 VAL A 114     -13.751 -16.274  -6.804  1.00  0.480          H  
ATOM   1820 3HG2 VAL A 114     -14.053 -15.260  -5.391  1.00  0.480          H  
ATOM   1821  N   CYS A 115     -12.820 -19.100  -2.698  1.00  0.270          N  
ATOM   1822  CA  CYS A 115     -12.256 -20.263  -2.027  1.00  0.320          C  
ATOM   1823  C   CYS A 115     -13.259 -21.410  -1.961  1.00  0.330          C  
ATOM   1824  O   CYS A 115     -12.894 -22.575  -2.148  1.00  0.280          O  
ATOM   1825  CB  CYS A 115     -11.859 -19.901  -0.597  1.00  0.430          C  
ATOM   1826  SG  CYS A 115     -10.468 -18.767  -0.487  1.00  0.430          S  
ATOM   1827  H   CYS A 115     -12.838 -18.200  -2.211  1.00  0.320          H  
ATOM   1828  HA  CYS A 115     -11.371 -20.583  -2.577  1.00  0.380          H  
ATOM   1829 1HB  CYS A 115     -12.704 -19.440  -0.094  1.00  0.510          H  
ATOM   1830 2HB  CYS A 115     -11.604 -20.805  -0.050  1.00  0.510          H  
ATOM   1831  HG  CYS A 115     -11.141 -17.678  -0.950  1.00  0.510          H  
ATOM   1832  N   ALA A 116     -14.529 -21.083  -1.705  1.00  0.410          N  
ATOM   1833  CA  ALA A 116     -15.562 -22.102  -1.635  1.00  0.420          C  
ATOM   1834  C   ALA A 116     -15.686 -22.858  -2.944  1.00  0.380          C  
ATOM   1835  O   ALA A 116     -15.954 -24.063  -2.942  1.00  0.310          O  
ATOM   1836  CB  ALA A 116     -16.873 -21.481  -1.308  1.00  0.580          C  
ATOM   1837  H   ALA A 116     -14.756 -20.103  -1.502  1.00  0.490          H  
ATOM   1838  HA  ALA A 116     -15.297 -22.804  -0.855  1.00  0.500          H  
ATOM   1839 1HB  ALA A 116     -17.620 -22.259  -1.240  1.00  0.700          H  
ATOM   1840 2HB  ALA A 116     -16.799 -20.950  -0.382  1.00  0.700          H  
ATOM   1841 3HB  ALA A 116     -17.121 -20.790  -2.104  1.00  0.700          H  
ATOM   1842  N   CYS A 117     -15.536 -22.147  -4.064  1.00  0.460          N  
ATOM   1843  CA  CYS A 117     -15.592 -22.794  -5.361  1.00  0.490          C  
ATOM   1844  C   CYS A 117     -14.298 -23.564  -5.632  1.00  0.430          C  
ATOM   1845  O   CYS A 117     -14.325 -24.675  -6.141  1.00  0.530          O  
ATOM   1846  CB  CYS A 117     -15.856 -21.780  -6.466  1.00  0.670          C  
ATOM   1847  SG  CYS A 117     -17.544 -21.052  -6.440  1.00  0.670          S  
ATOM   1848  H   CYS A 117     -15.383 -21.133  -3.995  1.00  0.550          H  
ATOM   1849  HA  CYS A 117     -16.417 -23.503  -5.358  1.00  0.590          H  
ATOM   1850 1HB  CYS A 117     -15.130 -20.963  -6.393  1.00  0.810          H  
ATOM   1851 2HB  CYS A 117     -15.710 -22.264  -7.427  1.00  0.810          H  
ATOM   1852  HG  CYS A 117     -17.359 -20.290  -7.516  1.00  0.810          H  
ATOM   1853  N   HIS A 118     -13.149 -23.033  -5.213  1.00  0.360          N  
ATOM   1854  CA  HIS A 118     -11.892 -23.740  -5.461  1.00  0.410          C  
ATOM   1855  C   HIS A 118     -11.900 -25.094  -4.758  1.00  0.480          C  
ATOM   1856  O   HIS A 118     -11.371 -26.084  -5.264  1.00  0.510          O  
ATOM   1857  CB  HIS A 118     -10.669 -22.939  -4.998  1.00  0.550          C  
ATOM   1858  CG  HIS A 118     -10.313 -21.755  -5.862  1.00  0.550          C  
ATOM   1859  ND1 HIS A 118      -9.263 -20.912  -5.557  1.00  0.550          N  
ATOM   1860  CD2 HIS A 118     -10.857 -21.275  -7.013  1.00  0.550          C  
ATOM   1861  CE1 HIS A 118      -9.171 -19.971  -6.486  1.00  0.550          C  
ATOM   1862  NE2 HIS A 118     -10.125 -20.166  -7.377  1.00  0.550          N  
ATOM   1863  H   HIS A 118     -13.147 -22.093  -4.803  1.00  0.430          H  
ATOM   1864  HA  HIS A 118     -11.785 -23.917  -6.524  1.00  0.490          H  
ATOM   1865 1HB  HIS A 118     -10.848 -22.575  -3.987  1.00  0.660          H  
ATOM   1866 2HB  HIS A 118      -9.805 -23.599  -4.954  1.00  0.660          H  
ATOM   1867  HD2 HIS A 118     -11.711 -21.685  -7.553  1.00  0.660          H  
ATOM   1868  HE1 HIS A 118      -8.438 -19.166  -6.511  1.00  0.660          H  
ATOM   1869  HE2 HIS A 118     -10.295 -19.569  -8.220  1.00  0.660          H  
ATOM   1870  N   ALA A 119     -12.519 -25.139  -3.587  1.00  0.500          N  
ATOM   1871  CA  ALA A 119     -12.651 -26.353  -2.797  1.00  0.590          C  
ATOM   1872  C   ALA A 119     -13.560 -27.410  -3.446  1.00  0.530          C  
ATOM   1873  O   ALA A 119     -13.586 -28.554  -2.979  1.00  0.660          O  
ATOM   1874  CB  ALA A 119     -13.182 -26.018  -1.431  1.00  0.790          C  
ATOM   1875  H   ALA A 119     -12.879 -24.259  -3.204  1.00  0.600          H  
ATOM   1876  HA  ALA A 119     -11.659 -26.788  -2.693  1.00  0.710          H  
ATOM   1877 1HB  ALA A 119     -13.241 -26.913  -0.822  1.00  0.950          H  
ATOM   1878 2HB  ALA A 119     -12.498 -25.315  -0.981  1.00  0.950          H  
ATOM   1879 3HB  ALA A 119     -14.174 -25.571  -1.527  1.00  0.950          H  
ATOM   1880  N   ARG A 120     -14.390 -27.025  -4.429  1.00  0.480          N  
ATOM   1881  CA  ARG A 120     -15.318 -27.940  -5.095  1.00  0.470          C  
ATOM   1882  C   ARG A 120     -15.325 -27.664  -6.611  1.00  1.600          C  
ATOM   1883  O   ARG A 120     -16.078 -26.820  -7.095  1.00  2.260          O  
ATOM   1884  CB  ARG A 120     -16.730 -27.764  -4.543  1.00  0.660          C  
ATOM   1885  CG  ARG A 120     -16.909 -28.103  -3.052  1.00  0.660          C  
ATOM   1886  CD  ARG A 120     -16.781 -29.557  -2.758  1.00  0.660          C  
ATOM   1887  NE  ARG A 120     -17.018 -29.839  -1.347  1.00  0.660          N  
ATOM   1888  CZ  ARG A 120     -16.086 -29.794  -0.355  1.00  0.660          C  
ATOM   1889  NH1 ARG A 120     -14.822 -29.468  -0.592  1.00  0.660          N  
ATOM   1890  NH2 ARG A 120     -16.456 -30.085   0.885  1.00  0.660          N  
ATOM   1891  H   ARG A 120     -14.323 -26.078  -4.804  1.00  0.580          H  
ATOM   1892  HA  ARG A 120     -14.983 -28.962  -4.940  1.00  0.560          H  
ATOM   1893 1HB  ARG A 120     -17.036 -26.724  -4.678  1.00  0.790          H  
ATOM   1894 2HB  ARG A 120     -17.420 -28.385  -5.108  1.00  0.790          H  
ATOM   1895 1HG  ARG A 120     -16.181 -27.558  -2.460  1.00  0.790          H  
ATOM   1896 2HG  ARG A 120     -17.906 -27.793  -2.746  1.00  0.790          H  
ATOM   1897 1HD  ARG A 120     -17.522 -30.104  -3.341  1.00  0.790          H  
ATOM   1898 2HD  ARG A 120     -15.793 -29.917  -3.015  1.00  0.790          H  
ATOM   1899  HE  ARG A 120     -17.960 -30.098  -1.085  1.00  0.790          H  
ATOM   1900 1HH1 ARG A 120     -14.491 -29.229  -1.541  1.00  0.790          H  
ATOM   1901 2HH1 ARG A 120     -14.159 -29.446   0.166  1.00  0.790          H  
ATOM   1902 1HH2 ARG A 120     -17.416 -30.336   1.081  1.00  0.790          H  
ATOM   1903 2HH2 ARG A 120     -15.781 -30.058   1.635  1.00  0.790          H  
ATOM   1904  N   ARG A 121     -14.500 -28.394  -7.360  1.00  2.550          N  
ATOM   1905  CA  ARG A 121     -14.305 -28.119  -8.791  1.00  3.850          C  
ATOM   1906  C   ARG A 121     -15.134 -28.992  -9.716  1.00  4.150          C  
ATOM   1907  O   ARG A 121     -15.567 -30.080  -9.327  1.00  3.630          O  
ATOM   1908  CB  ARG A 121     -12.843 -28.333  -9.174  1.00  4.870          C  
ATOM   1909  CG  ARG A 121     -11.812 -27.519  -8.390  1.00  4.870          C  
ATOM   1910  CD  ARG A 121     -11.926 -26.057  -8.622  1.00  4.870          C  
ATOM   1911  NE  ARG A 121     -11.712 -25.678 -10.027  1.00  4.870          N  
ATOM   1912  CZ  ARG A 121     -10.503 -25.430 -10.608  1.00  4.870          C  
ATOM   1913  NH1 ARG A 121      -9.371 -25.530  -9.920  1.00  4.870          N  
ATOM   1914  NH2 ARG A 121     -10.466 -25.078 -11.883  1.00  4.870          N  
ATOM   1915  H   ARG A 121     -13.950 -29.112  -6.912  1.00  3.060          H  
ATOM   1916  HA  ARG A 121     -14.582 -27.083  -8.982  1.00  4.620          H  
ATOM   1917 1HB  ARG A 121     -12.591 -29.383  -9.048  1.00  5.840          H  
ATOM   1918 2HB  ARG A 121     -12.712 -28.096 -10.231  1.00  5.840          H  
ATOM   1919 1HG  ARG A 121     -11.951 -27.691  -7.321  1.00  5.840          H  
ATOM   1920 2HG  ARG A 121     -10.811 -27.836  -8.677  1.00  5.840          H  
ATOM   1921 1HD  ARG A 121     -12.908 -25.700  -8.310  1.00  5.840          H  
ATOM   1922 2HD  ARG A 121     -11.177 -25.564  -8.019  1.00  5.840          H  
ATOM   1923  HE  ARG A 121     -12.550 -25.604 -10.634  1.00  5.840          H  
ATOM   1924 1HH1 ARG A 121      -9.385 -25.801  -8.949  1.00  5.840          H  
ATOM   1925 2HH1 ARG A 121      -8.487 -25.340 -10.371  1.00  5.840          H  
ATOM   1926 1HH2 ARG A 121     -11.351 -24.982 -12.411  1.00  5.840          H  
ATOM   1927 2HH2 ARG A 121      -9.590 -24.887 -12.337  1.00  5.840          H  
ATOM   1928  N   GLY A 122     -15.291 -28.542 -10.970  1.00  5.160          N  
ATOM   1929  CA  GLY A 122     -15.992 -29.342 -11.959  1.00  5.560          C  
ATOM   1930  C   GLY A 122     -17.493 -29.162 -11.873  1.00  5.480          C  
ATOM   1931  O   GLY A 122     -17.996 -28.130 -11.420  1.00  5.060          O  
ATOM   1932  H   GLY A 122     -14.921 -27.621 -11.257  1.00  6.190          H  
ATOM   1933 1HA  GLY A 122     -15.646 -29.061 -12.956  1.00  6.670          H  
ATOM   1934 2HA  GLY A 122     -15.741 -30.392 -11.819  1.00  6.670          H  
ATOM   1935  N   ASN A 123     -18.235 -30.142 -12.352  1.00  5.970          N  
ATOM   1936  CA  ASN A 123     -19.678 -29.988 -12.389  1.00  5.860          C  
ATOM   1937  C   ASN A 123     -20.296 -30.250 -11.018  1.00  4.690          C  
ATOM   1938  O   ASN A 123     -20.682 -31.380 -10.716  1.00  4.060          O  
ATOM   1939  CB  ASN A 123     -20.285 -30.929 -13.417  1.00  8.250          C  
ATOM   1940  CG  ASN A 123     -21.770 -30.706 -13.619  1.00  8.250          C  
ATOM   1941  OD1 ASN A 123     -22.339 -29.739 -13.102  1.00  8.250          O  
ATOM   1942  ND2 ASN A 123     -22.400 -31.589 -14.366  1.00  8.250          N  
ATOM   1943  H   ASN A 123     -17.800 -30.985 -12.696  1.00  7.160          H  
ATOM   1944  HA  ASN A 123     -19.918 -28.957 -12.661  1.00  7.030          H  
ATOM   1945 1HB  ASN A 123     -19.781 -30.792 -14.373  1.00  9.900          H  
ATOM   1946 2HB  ASN A 123     -20.124 -31.961 -13.107  1.00  9.900          H  
ATOM   1947 1HD2 ASN A 123     -23.382 -31.492 -14.534  1.00  9.900          H  
ATOM   1948 2HD2 ASN A 123     -21.899 -32.357 -14.763  1.00  9.900          H  
ATOM   1949  N   VAL A 124     -20.372 -29.209 -10.192  1.00  4.550          N  
ATOM   1950  CA  VAL A 124     -20.889 -29.300  -8.820  1.00  3.750          C  
ATOM   1951  C   VAL A 124     -21.984 -28.241  -8.668  1.00  2.720          C  
ATOM   1952  O   VAL A 124     -22.127 -27.428  -9.562  1.00  2.510          O  
ATOM   1953  CB  VAL A 124     -19.760 -29.057  -7.783  1.00  5.570          C  
ATOM   1954  CG1 VAL A 124     -18.642 -30.082  -7.975  1.00  5.570          C  
ATOM   1955  CG2 VAL A 124     -19.218 -27.651  -7.903  1.00  5.570          C  
ATOM   1956  H   VAL A 124     -20.003 -28.323 -10.548  1.00  5.460          H  
ATOM   1957  HA  VAL A 124     -21.320 -30.289  -8.662  1.00  4.500          H  
ATOM   1958  HB  VAL A 124     -20.165 -29.197  -6.785  1.00  6.680          H  
ATOM   1959 1HG1 VAL A 124     -17.859 -29.924  -7.235  1.00  6.680          H  
ATOM   1960 2HG1 VAL A 124     -19.045 -31.086  -7.869  1.00  6.680          H  
ATOM   1961 3HG1 VAL A 124     -18.211 -29.971  -8.969  1.00  6.680          H  
ATOM   1962 1HG2 VAL A 124     -18.447 -27.497  -7.167  1.00  6.680          H  
ATOM   1963 2HG2 VAL A 124     -18.794 -27.503  -8.898  1.00  6.680          H  
ATOM   1964 3HG2 VAL A 124     -20.013 -26.935  -7.730  1.00  6.680          H  
ATOM   1965  N   SER A 125     -22.778 -28.263  -7.579  1.00  2.370          N  
ATOM   1966  CA  SER A 125     -23.811 -27.217  -7.358  1.00  1.600          C  
ATOM   1967  C   SER A 125     -23.091 -25.997  -6.801  1.00  1.110          C  
ATOM   1968  O   SER A 125     -22.640 -25.995  -5.656  1.00  1.250          O  
ATOM   1969  CB  SER A 125     -24.875 -27.710  -6.395  1.00  2.550          C  
ATOM   1970  OG  SER A 125     -25.808 -26.705  -6.109  1.00  2.550          O  
ATOM   1971  H   SER A 125     -22.648 -28.982  -6.884  1.00  2.840          H  
ATOM   1972  HA  SER A 125     -24.272 -26.952  -8.310  1.00  1.920          H  
ATOM   1973 1HB  SER A 125     -25.385 -28.568  -6.830  1.00  3.060          H  
ATOM   1974 2HB  SER A 125     -24.403 -28.043  -5.472  1.00  3.060          H  
ATOM   1975  HG  SER A 125     -26.443 -27.100  -5.507  1.00  3.060          H  
ATOM   1976  N   CYS A 126     -22.966 -24.976  -7.623  1.00  0.570          N  
ATOM   1977  CA  CYS A 126     -22.019 -23.906  -7.352  1.00  0.330          C  
ATOM   1978  C   CYS A 126     -22.235 -23.147  -6.065  1.00  0.220          C  
ATOM   1979  O   CYS A 126     -23.265 -22.487  -5.908  1.00  0.190          O  
ATOM   1980  CB  CYS A 126     -22.067 -22.887  -8.474  1.00  0.560          C  
ATOM   1981  SG  CYS A 126     -21.681 -23.562 -10.040  1.00  0.560          S  
ATOM   1982  H   CYS A 126     -23.436 -25.034  -8.525  1.00  0.680          H  
ATOM   1983  HA  CYS A 126     -21.038 -24.349  -7.337  1.00  0.400          H  
ATOM   1984 1HB  CYS A 126     -23.063 -22.464  -8.535  1.00  0.670          H  
ATOM   1985 2HB  CYS A 126     -21.369 -22.075  -8.270  1.00  0.670          H  
ATOM   1986  N   PRO A 127     -21.230 -23.166  -5.153  1.00  0.230          N  
ATOM   1987  CA  PRO A 127     -21.195 -22.431  -3.914  1.00  0.220          C  
ATOM   1988  C   PRO A 127     -21.472 -20.930  -4.103  1.00  0.090          C  
ATOM   1989  O   PRO A 127     -22.169 -20.323  -3.293  1.00  0.090          O  
ATOM   1990  CB  PRO A 127     -19.745 -22.713  -3.450  1.00  0.330          C  
ATOM   1991  CG  PRO A 127     -19.414 -24.050  -3.991  1.00  0.330          C  
ATOM   1992  CD  PRO A 127     -20.032 -24.073  -5.333  1.00  0.330          C  
ATOM   1993  HA  PRO A 127     -21.924 -22.874  -3.221  1.00  0.260          H  
ATOM   1994 1HB  PRO A 127     -19.059 -21.939  -3.825  1.00  0.400          H  
ATOM   1995 2HB  PRO A 127     -19.673 -22.712  -2.371  1.00  0.400          H  
ATOM   1996 1HG  PRO A 127     -18.322 -24.197  -4.020  1.00  0.400          H  
ATOM   1997 2HG  PRO A 127     -19.815 -24.831  -3.330  1.00  0.400          H  
ATOM   1998 1HD  PRO A 127     -19.321 -23.686  -6.084  1.00  0.400          H  
ATOM   1999 2HD  PRO A 127     -20.323 -25.123  -5.516  1.00  0.400          H  
ATOM   2000  N   LEU A 128     -20.941 -20.324  -5.187  1.00  0.110          N  
ATOM   2001  CA  LEU A 128     -21.162 -18.887  -5.410  1.00  0.070          C  
ATOM   2002  C   LEU A 128     -22.607 -18.572  -5.637  1.00  0.080          C  
ATOM   2003  O   LEU A 128     -23.162 -17.627  -5.069  1.00  0.260          O  
ATOM   2004  CB  LEU A 128     -20.389 -18.337  -6.627  1.00  0.110          C  
ATOM   2005  CG  LEU A 128     -20.677 -16.787  -6.988  1.00  0.110          C  
ATOM   2006  CD1 LEU A 128     -20.290 -15.890  -5.846  1.00  0.110          C  
ATOM   2007  CD2 LEU A 128     -19.904 -16.387  -8.219  1.00  0.110          C  
ATOM   2008  H   LEU A 128     -20.349 -20.837  -5.824  1.00  0.130          H  
ATOM   2009  HA  LEU A 128     -20.830 -18.365  -4.515  1.00  0.080          H  
ATOM   2010 1HB  LEU A 128     -19.324 -18.436  -6.432  1.00  0.140          H  
ATOM   2011 2HB  LEU A 128     -20.636 -18.936  -7.501  1.00  0.140          H  
ATOM   2012  HG  LEU A 128     -21.740 -16.646  -7.177  1.00  0.140          H  
ATOM   2013 1HD1 LEU A 128     -20.499 -14.855  -6.116  1.00  0.140          H  
ATOM   2014 2HD1 LEU A 128     -20.861 -16.139  -4.955  1.00  0.140          H  
ATOM   2015 3HD1 LEU A 128     -19.232 -16.006  -5.649  1.00  0.140          H  
ATOM   2016 1HD2 LEU A 128     -20.105 -15.341  -8.453  1.00  0.140          H  
ATOM   2017 2HD2 LEU A 128     -18.843 -16.523  -8.043  1.00  0.140          H  
ATOM   2018 3HD2 LEU A 128     -20.199 -16.980  -9.041  1.00  0.140          H  
ATOM   2019  N   ILE A 129     -23.207 -19.347  -6.519  1.00  0.100          N  
ATOM   2020  CA  ILE A 129     -24.577 -19.136  -6.896  1.00  0.130          C  
ATOM   2021  C   ILE A 129     -25.450 -19.399  -5.680  1.00  0.100          C  
ATOM   2022  O   ILE A 129     -26.381 -18.635  -5.422  1.00  0.100          O  
ATOM   2023  CB  ILE A 129     -24.948 -20.023  -8.108  1.00  0.170          C  
ATOM   2024  CG1 ILE A 129     -24.053 -19.633  -9.399  1.00  0.170          C  
ATOM   2025  CG2 ILE A 129     -26.434 -19.930  -8.427  1.00  0.170          C  
ATOM   2026  CD1 ILE A 129     -24.173 -18.184  -9.940  1.00  0.170          C  
ATOM   2027  H   ILE A 129     -22.676 -20.102  -6.929  1.00  0.120          H  
ATOM   2028  HA  ILE A 129     -24.709 -18.094  -7.170  1.00  0.160          H  
ATOM   2029  HB  ILE A 129     -24.726 -21.056  -7.862  1.00  0.200          H  
ATOM   2030 1HG1 ILE A 129     -23.009 -19.803  -9.149  1.00  0.200          H  
ATOM   2031 2HG1 ILE A 129     -24.326 -20.302 -10.217  1.00  0.200          H  
ATOM   2032 1HG2 ILE A 129     -26.671 -20.586  -9.264  1.00  0.200          H  
ATOM   2033 2HG2 ILE A 129     -27.008 -20.245  -7.560  1.00  0.200          H  
ATOM   2034 3HG2 ILE A 129     -26.703 -18.918  -8.682  1.00  0.200          H  
ATOM   2035 1HD1 ILE A 129     -23.518 -18.073 -10.805  1.00  0.200          H  
ATOM   2036 2HD1 ILE A 129     -25.199 -17.982 -10.248  1.00  0.200          H  
ATOM   2037 3HD1 ILE A 129     -23.873 -17.468  -9.181  1.00  0.200          H  
ATOM   2038  N   ALA A 130     -25.160 -20.480  -4.934  1.00  0.100          N  
ATOM   2039  CA  ALA A 130     -25.935 -20.801  -3.747  1.00  0.130          C  
ATOM   2040  C   ALA A 130     -25.879 -19.666  -2.721  1.00  0.140          C  
ATOM   2041  O   ALA A 130     -26.905 -19.322  -2.120  1.00  0.160          O  
ATOM   2042  CB  ALA A 130     -25.412 -22.086  -3.135  1.00  0.170          C  
ATOM   2043  H   ALA A 130     -24.397 -21.104  -5.211  1.00  0.120          H  
ATOM   2044  HA  ALA A 130     -26.973 -20.939  -4.047  1.00  0.160          H  
ATOM   2045 1HB  ALA A 130     -26.006 -22.343  -2.260  1.00  0.200          H  
ATOM   2046 2HB  ALA A 130     -25.472 -22.889  -3.872  1.00  0.200          H  
ATOM   2047 3HB  ALA A 130     -24.373 -21.944  -2.841  1.00  0.200          H  
ATOM   2048  N   SER A 131     -24.697 -19.056  -2.542  1.00  0.140          N  
ATOM   2049  CA  SER A 131     -24.536 -17.926  -1.636  1.00  0.130          C  
ATOM   2050  C   SER A 131     -25.383 -16.751  -2.058  1.00  0.160          C  
ATOM   2051  O   SER A 131     -26.120 -16.177  -1.238  1.00  0.280          O  
ATOM   2052  CB  SER A 131     -23.097 -17.481  -1.586  1.00  0.190          C  
ATOM   2053  OG  SER A 131     -22.966 -16.313  -0.823  1.00  0.190          O  
ATOM   2054  H   SER A 131     -23.862 -19.422  -3.010  1.00  0.170          H  
ATOM   2055  HA  SER A 131     -24.839 -18.237  -0.636  1.00  0.160          H  
ATOM   2056 1HB  SER A 131     -22.508 -18.263  -1.152  1.00  0.220          H  
ATOM   2057 2HB  SER A 131     -22.726 -17.310  -2.591  1.00  0.220          H  
ATOM   2058  HG  SER A 131     -23.170 -16.548   0.104  1.00  0.220          H  
ATOM   2059  N   LEU A 132     -25.301 -16.389  -3.345  1.00  0.130          N  
ATOM   2060  CA  LEU A 132     -26.044 -15.247  -3.836  1.00  0.130          C  
ATOM   2061  C   LEU A 132     -27.550 -15.472  -3.728  1.00  0.170          C  
ATOM   2062  O   LEU A 132     -28.274 -14.613  -3.229  1.00  0.290          O  
ATOM   2063  CB  LEU A 132     -25.670 -15.000  -5.312  1.00  0.180          C  
ATOM   2064  CG  LEU A 132     -24.230 -14.482  -5.644  1.00  0.180          C  
ATOM   2065  CD1 LEU A 132     -23.984 -14.576  -7.155  1.00  0.180          C  
ATOM   2066  CD2 LEU A 132     -24.103 -13.048  -5.227  1.00  0.180          C  
ATOM   2067  H   LEU A 132     -24.673 -16.904  -3.973  1.00  0.160          H  
ATOM   2068  HA  LEU A 132     -25.787 -14.382  -3.234  1.00  0.160          H  
ATOM   2069 1HB  LEU A 132     -25.806 -15.937  -5.850  1.00  0.220          H  
ATOM   2070 2HB  LEU A 132     -26.361 -14.263  -5.707  1.00  0.220          H  
ATOM   2071  HG  LEU A 132     -23.486 -15.092  -5.129  1.00  0.220          H  
ATOM   2072 1HD1 LEU A 132     -22.982 -14.216  -7.385  1.00  0.220          H  
ATOM   2073 2HD1 LEU A 132     -24.074 -15.612  -7.472  1.00  0.220          H  
ATOM   2074 3HD1 LEU A 132     -24.715 -13.967  -7.680  1.00  0.220          H  
ATOM   2075 1HD2 LEU A 132     -23.118 -12.702  -5.479  1.00  0.220          H  
ATOM   2076 2HD2 LEU A 132     -24.849 -12.451  -5.753  1.00  0.220          H  
ATOM   2077 3HD2 LEU A 132     -24.251 -12.956  -4.165  1.00  0.220          H  
ATOM   2078  N   GLN A 133     -28.027 -16.662  -4.109  1.00  0.130          N  
ATOM   2079  CA  GLN A 133     -29.461 -16.940  -4.070  1.00  0.150          C  
ATOM   2080  C   GLN A 133     -29.999 -16.983  -2.645  1.00  0.220          C  
ATOM   2081  O   GLN A 133     -31.111 -16.522  -2.378  1.00  0.260          O  
ATOM   2082  CB  GLN A 133     -29.759 -18.250  -4.809  1.00  0.200          C  
ATOM   2083  CG  GLN A 133     -29.548 -18.130  -6.304  1.00  0.200          C  
ATOM   2084  CD  GLN A 133     -29.717 -19.388  -7.083  1.00  0.200          C  
ATOM   2085  OE1 GLN A 133     -29.881 -20.484  -6.538  1.00  0.200          O  
ATOM   2086  NE2 GLN A 133     -29.641 -19.227  -8.402  1.00  0.200          N  
ATOM   2087  H   GLN A 133     -27.389 -17.371  -4.482  1.00  0.160          H  
ATOM   2088  HA  GLN A 133     -29.976 -16.133  -4.590  1.00  0.180          H  
ATOM   2089 1HB  GLN A 133     -29.090 -19.031  -4.438  1.00  0.240          H  
ATOM   2090 2HB  GLN A 133     -30.779 -18.566  -4.615  1.00  0.240          H  
ATOM   2091 1HG  GLN A 133     -30.226 -17.378  -6.704  1.00  0.240          H  
ATOM   2092 2HG  GLN A 133     -28.527 -17.831  -6.455  1.00  0.240          H  
ATOM   2093 1HE2 GLN A 133     -29.687 -20.025  -9.050  1.00  0.240          H  
ATOM   2094 2HE2 GLN A 133     -29.498 -18.312  -8.776  1.00  0.240          H  
ATOM   2095  N   GLY A 134     -29.217 -17.557  -1.725  1.00  0.240          N  
ATOM   2096  CA  GLY A 134     -29.616 -17.659  -0.335  1.00  0.330          C  
ATOM   2097  C   GLY A 134     -29.368 -16.391   0.488  1.00  0.430          C  
ATOM   2098  O   GLY A 134     -30.023 -16.198   1.515  1.00  0.660          O  
ATOM   2099  H   GLY A 134     -28.325 -17.980  -1.996  1.00  0.290          H  
ATOM   2100 1HA  GLY A 134     -30.672 -17.917  -0.289  1.00  0.400          H  
ATOM   2101 2HA  GLY A 134     -29.073 -18.488   0.118  1.00  0.400          H  
ATOM   2102  N   GLY A 135     -28.430 -15.524   0.060  1.00  0.310          N  
ATOM   2103  CA  GLY A 135     -28.086 -14.336   0.837  1.00  0.450          C  
ATOM   2104  C   GLY A 135     -27.298 -14.787   2.065  1.00  0.480          C  
ATOM   2105  O   GLY A 135     -27.416 -14.217   3.152  1.00  0.680          O  
ATOM   2106  H   GLY A 135     -27.888 -15.711  -0.784  1.00  0.370          H  
ATOM   2107 1HA  GLY A 135     -27.484 -13.664   0.224  1.00  0.540          H  
ATOM   2108 2HA  GLY A 135     -28.990 -13.808   1.133  1.00  0.540          H  
ATOM   2109  N   ALA A 136     -26.537 -15.866   1.885  1.00  0.330          N  
ATOM   2110  CA  ALA A 136     -25.797 -16.518   2.962  1.00  0.330          C  
ATOM   2111  C   ALA A 136     -24.284 -16.537   2.797  1.00  0.540          C  
ATOM   2112  O   ALA A 136     -23.752 -16.413   1.693  1.00  0.700          O  
ATOM   2113  CB  ALA A 136     -26.284 -17.951   3.078  1.00  0.460          C  
ATOM   2114  H   ALA A 136     -26.462 -16.217   0.928  1.00  0.400          H  
ATOM   2115  HA  ALA A 136     -26.020 -15.988   3.887  1.00  0.400          H  
ATOM   2116 1HB  ALA A 136     -25.776 -18.443   3.910  1.00  0.550          H  
ATOM   2117 2HB  ALA A 136     -27.359 -17.954   3.249  1.00  0.550          H  
ATOM   2118 3HB  ALA A 136     -26.059 -18.481   2.154  1.00  0.550          H  
ATOM   2119  N   SER A 137     -23.597 -16.733   3.924  1.00  0.570          N  
ATOM   2120  CA  SER A 137     -22.155 -16.911   3.951  1.00  0.750          C  
ATOM   2121  C   SER A 137     -21.848 -18.264   3.331  1.00  0.810          C  
ATOM   2122  O   SER A 137     -22.751 -19.081   3.132  1.00  0.800          O  
ATOM   2123  CB  SER A 137     -21.635 -16.836   5.371  1.00  0.980          C  
ATOM   2124  OG  SER A 137     -22.078 -17.928   6.126  1.00  0.980          O  
ATOM   2125  H   SER A 137     -24.092 -16.797   4.803  1.00  0.680          H  
ATOM   2126  HA  SER A 137     -21.684 -16.133   3.350  1.00  0.900          H  
ATOM   2127 1HB  SER A 137     -20.545 -16.819   5.358  1.00  1.170          H  
ATOM   2128 2HB  SER A 137     -21.972 -15.910   5.834  1.00  1.170          H  
ATOM   2129  HG  SER A 137     -21.673 -17.836   6.993  1.00  1.170          H  
ATOM   2130  N   LEU A 138     -20.586 -18.510   3.013  1.00  0.880          N  
ATOM   2131  CA  LEU A 138     -20.252 -19.738   2.319  1.00  0.900          C  
ATOM   2132  C   LEU A 138     -19.049 -20.465   2.955  1.00  1.090          C  
ATOM   2133  O   LEU A 138     -18.368 -19.908   3.809  1.00  1.520          O  
ATOM   2134  CB  LEU A 138     -20.080 -19.345   0.855  1.00  1.250          C  
ATOM   2135  CG  LEU A 138     -19.961 -20.402  -0.180  1.00  1.250          C  
ATOM   2136  CD1 LEU A 138     -21.288 -21.196  -0.269  1.00  1.250          C  
ATOM   2137  CD2 LEU A 138     -19.647 -19.703  -1.469  1.00  1.250          C  
ATOM   2138  H   LEU A 138     -19.877 -17.819   3.208  1.00  1.060          H  
ATOM   2139  HA  LEU A 138     -21.106 -20.401   2.403  1.00  1.080          H  
ATOM   2140 1HB  LEU A 138     -20.933 -18.725   0.583  1.00  1.500          H  
ATOM   2141 2HB  LEU A 138     -19.187 -18.725   0.782  1.00  1.500          H  
ATOM   2142  HG  LEU A 138     -19.184 -21.077   0.057  1.00  1.500          H  
ATOM   2143 1HD1 LEU A 138     -21.230 -21.943  -1.026  1.00  1.500          H  
ATOM   2144 2HD1 LEU A 138     -21.513 -21.686   0.669  1.00  1.500          H  
ATOM   2145 3HD1 LEU A 138     -22.101 -20.515  -0.517  1.00  1.500          H  
ATOM   2146 1HD2 LEU A 138     -19.535 -20.379  -2.247  1.00  1.500          H  
ATOM   2147 2HD2 LEU A 138     -20.435 -19.011  -1.723  1.00  1.500          H  
ATOM   2148 3HD2 LEU A 138     -18.741 -19.182  -1.345  1.00  1.500          H  
ATOM   2149  N   ALA A 139     -18.804 -21.720   2.563  1.00  0.970          N  
ATOM   2150  CA  ALA A 139     -17.725 -22.565   3.108  1.00  1.000          C  
ATOM   2151  C   ALA A 139     -16.380 -21.869   3.184  1.00  0.920          C  
ATOM   2152  O   ALA A 139     -15.600 -22.119   4.096  1.00  1.100          O  
ATOM   2153  CB  ALA A 139     -17.556 -23.801   2.247  1.00  1.390          C  
ATOM   2154  H   ALA A 139     -19.416 -22.119   1.864  1.00  1.160          H  
ATOM   2155  HA  ALA A 139     -18.013 -22.862   4.117  1.00  1.200          H  
ATOM   2156 1HB  ALA A 139     -16.781 -24.439   2.677  1.00  1.670          H  
ATOM   2157 2HB  ALA A 139     -18.496 -24.348   2.206  1.00  1.670          H  
ATOM   2158 3HB  ALA A 139     -17.263 -23.509   1.239  1.00  1.670          H  
ATOM   2159  N   GLY A 140     -16.072 -21.000   2.256  1.00  1.440          N  
ATOM   2160  CA  GLY A 140     -14.782 -20.342   2.326  1.00  1.710          C  
ATOM   2161  C   GLY A 140     -14.593 -19.641   3.678  1.00  1.200          C  
ATOM   2162  O   GLY A 140     -13.466 -19.492   4.155  1.00  1.050          O  
ATOM   2163  H   GLY A 140     -16.708 -20.785   1.503  1.00  1.730          H  
ATOM   2164 1HA  GLY A 140     -13.990 -21.048   2.186  1.00  2.050          H  
ATOM   2165 2HA  GLY A 140     -14.702 -19.617   1.527  1.00  2.050          H  
ATOM   2166  N   SER A 141     -15.695 -19.168   4.265  1.00  1.560          N  
ATOM   2167  CA  SER A 141     -15.645 -18.496   5.544  1.00  2.340          C  
ATOM   2168  C   SER A 141     -15.163 -19.452   6.606  1.00  2.300          C  
ATOM   2169  O   SER A 141     -14.366 -19.094   7.471  1.00  2.900          O  
ATOM   2170  CB  SER A 141     -17.011 -17.966   5.930  1.00  2.960          C  
ATOM   2171  OG  SER A 141     -16.979 -17.340   7.185  1.00  2.960          O  
ATOM   2172  H   SER A 141     -16.614 -19.303   3.851  1.00  1.870          H  
ATOM   2173  HA  SER A 141     -14.943 -17.664   5.481  1.00  2.810          H  
ATOM   2174 1HB  SER A 141     -17.346 -17.258   5.173  1.00  3.560          H  
ATOM   2175 2HB  SER A 141     -17.725 -18.782   5.953  1.00  3.560          H  
ATOM   2176  HG  SER A 141     -17.843 -16.950   7.307  1.00  3.560          H  
ATOM   2177  N   ALA A 142     -15.719 -20.664   6.582  1.00  2.130          N  
ATOM   2178  CA  ALA A 142     -15.388 -21.715   7.528  1.00  2.940          C  
ATOM   2179  C   ALA A 142     -13.946 -22.202   7.382  1.00  2.840          C  
ATOM   2180  O   ALA A 142     -13.287 -22.508   8.377  1.00  3.740          O  
ATOM   2181  CB  ALA A 142     -16.336 -22.888   7.339  1.00  3.790          C  
ATOM   2182  H   ALA A 142     -16.361 -20.865   5.826  1.00  2.560          H  
ATOM   2183  HA  ALA A 142     -15.506 -21.311   8.533  1.00  3.530          H  
ATOM   2184 1HB  ALA A 142     -16.106 -23.661   8.070  1.00  4.550          H  
ATOM   2185 2HB  ALA A 142     -17.361 -22.549   7.473  1.00  4.550          H  
ATOM   2186 3HB  ALA A 142     -16.213 -23.289   6.333  1.00  4.550          H  
ATOM   2187  N   MET A 143     -13.482 -22.283   6.134  1.00  1.990          N  
ATOM   2188  CA  MET A 143     -12.158 -22.796   5.795  1.00  2.240          C  
ATOM   2189  C   MET A 143     -11.013 -21.860   6.202  1.00  2.070          C  
ATOM   2190  O   MET A 143     -11.166 -20.642   6.253  1.00  2.550          O  
ATOM   2191  CB  MET A 143     -12.103 -23.133   4.296  1.00  3.040          C  
ATOM   2192  CG  MET A 143     -12.993 -24.332   3.897  1.00  3.040          C  
ATOM   2193  SD  MET A 143     -12.807 -24.877   2.163  1.00  3.040          S  
ATOM   2194  CE  MET A 143     -13.465 -23.516   1.231  1.00  3.040          C  
ATOM   2195  H   MET A 143     -14.125 -22.017   5.381  1.00  2.390          H  
ATOM   2196  HA  MET A 143     -12.031 -23.725   6.346  1.00  2.690          H  
ATOM   2197 1HB  MET A 143     -12.465 -22.266   3.751  1.00  3.640          H  
ATOM   2198 2HB  MET A 143     -11.090 -23.316   3.968  1.00  3.640          H  
ATOM   2199 1HG  MET A 143     -12.751 -25.172   4.548  1.00  3.640          H  
ATOM   2200 2HG  MET A 143     -14.034 -24.074   4.067  1.00  3.640          H  
ATOM   2201 1HE  MET A 143     -13.432 -23.730   0.188  1.00  3.640          H  
ATOM   2202 2HE  MET A 143     -14.491 -23.337   1.527  1.00  3.640          H  
ATOM   2203 3HE  MET A 143     -12.857 -22.650   1.413  1.00  3.640          H  
ATOM   2204  N   PRO A 144      -9.827 -22.420   6.468  1.00  1.540          N  
ATOM   2205  CA  PRO A 144      -9.393 -23.808   6.383  1.00  2.020          C  
ATOM   2206  C   PRO A 144      -9.648 -24.561   7.673  1.00  2.730          C  
ATOM   2207  O   PRO A 144      -8.838 -24.506   8.595  1.00  3.440          O  
ATOM   2208  OXT PRO A 144     -10.586 -25.352   7.722  1.00  3.030          O  
ATOM   2209  CB  PRO A 144      -7.890 -23.649   6.153  1.00  3.030          C  
ATOM   2210  CG  PRO A 144      -7.532 -22.378   6.913  1.00  3.030          C  
ATOM   2211  CD  PRO A 144      -8.774 -21.494   6.851  1.00  3.030          C  
ATOM   2212  HA  PRO A 144      -9.855 -24.324   5.535  1.00  2.420          H  
ATOM   2213 1HB  PRO A 144      -7.354 -24.536   6.530  1.00  3.640          H  
ATOM   2214 2HB  PRO A 144      -7.676 -23.578   5.076  1.00  3.640          H  
ATOM   2215 1HG  PRO A 144      -7.258 -22.636   7.949  1.00  3.640          H  
ATOM   2216 2HG  PRO A 144      -6.650 -21.902   6.463  1.00  3.640          H  
ATOM   2217 1HD  PRO A 144      -9.000 -21.075   7.843  1.00  3.640          H  
ATOM   2218 2HD  PRO A 144      -8.666 -20.709   6.090  1.00  3.640          H  
TER                                                                             
ATOM   2220  N   MET B 145     -60.894  -6.477 -13.122  1.00  9.240          N  
ATOM   2221  CA  MET B 145     -61.120  -7.101 -11.823  1.00  8.860          C  
ATOM   2222  C   MET B 145     -60.158  -8.255 -11.599  1.00  8.560          C  
ATOM   2223  O   MET B 145     -60.011  -9.124 -12.457  1.00  8.580          O  
ATOM   2224  CB  MET B 145     -62.565  -7.590 -11.709  1.00 12.560          C  
ATOM   2225  CG  MET B 145     -62.930  -8.219 -10.346  1.00 12.560          C  
ATOM   2226  SD  MET B 145     -64.672  -8.715 -10.224  1.00 12.560          S  
ATOM   2227  CE  MET B 145     -65.524  -7.145 -10.025  1.00 12.560          C  
ATOM   2228 1H   MET B 145     -61.777  -6.344 -13.593  1.00 11.090          H  
ATOM   2229 2H   MET B 145     -60.441  -5.583 -12.994  1.00 11.090          H  
ATOM   2230 3H   MET B 145     -60.301  -7.077 -13.679  1.00 11.090          H  
ATOM   2231  HA  MET B 145     -60.935  -6.361 -11.045  1.00 10.630          H  
ATOM   2232 1HB  MET B 145     -63.236  -6.760 -11.897  1.00 15.070          H  
ATOM   2233 2HB  MET B 145     -62.753  -8.342 -12.478  1.00 15.070          H  
ATOM   2234 1HG  MET B 145     -62.316  -9.108 -10.173  1.00 15.070          H  
ATOM   2235 2HG  MET B 145     -62.721  -7.509  -9.546  1.00 15.070          H  
ATOM   2236 1HE  MET B 145     -66.596  -7.325  -9.933  1.00 15.070          H  
ATOM   2237 2HE  MET B 145     -65.164  -6.645  -9.125  1.00 15.070          H  
ATOM   2238 3HE  MET B 145     -65.344  -6.510 -10.888  1.00 15.070          H  
ATOM   2239  N   GLU B 146     -59.499  -8.253 -10.446  1.00  8.470          N  
ATOM   2240  CA  GLU B 146     -58.571  -9.320 -10.082  1.00  8.220          C  
ATOM   2241  C   GLU B 146     -59.103 -10.139  -8.927  1.00  8.440          C  
ATOM   2242  O   GLU B 146     -59.759  -9.612  -8.029  1.00  9.000          O  
ATOM   2243  CB  GLU B 146     -57.210  -8.770  -9.647  1.00 11.610          C  
ATOM   2244  CG  GLU B 146     -56.412  -8.075 -10.705  1.00 11.610          C  
ATOM   2245  CD  GLU B 146     -55.046  -7.644 -10.187  1.00 11.610          C  
ATOM   2246  OE1 GLU B 146     -54.904  -7.460  -8.995  1.00 11.610          O  
ATOM   2247  OE2 GLU B 146     -54.134  -7.559 -10.990  1.00 11.610          O  
ATOM   2248  H   GLU B 146     -59.654  -7.505  -9.783  1.00 10.160          H  
ATOM   2249  HA  GLU B 146     -58.435  -9.981 -10.937  1.00  9.860          H  
ATOM   2250 1HB  GLU B 146     -57.356  -8.067  -8.828  1.00 13.930          H  
ATOM   2251 2HB  GLU B 146     -56.602  -9.590  -9.260  1.00 13.930          H  
ATOM   2252 1HG  GLU B 146     -56.286  -8.750 -11.548  1.00 13.930          H  
ATOM   2253 2HG  GLU B 146     -56.962  -7.202 -11.051  1.00 13.930          H  
ATOM   2254  N   ASN B 147     -58.778 -11.423  -8.913  1.00  8.080          N  
ATOM   2255  CA  ASN B 147     -59.133 -12.253  -7.775  1.00  8.380          C  
ATOM   2256  C   ASN B 147     -57.917 -12.173  -6.856  1.00  7.920          C  
ATOM   2257  O   ASN B 147     -56.909 -12.845  -7.091  1.00  7.890          O  
ATOM   2258  CB  ASN B 147     -59.456 -13.673  -8.204  1.00 11.610          C  
ATOM   2259  CG  ASN B 147     -60.051 -14.499  -7.098  1.00 11.610          C  
ATOM   2260  OD1 ASN B 147     -60.346 -13.970  -6.019  1.00 11.610          O  
ATOM   2261  ND2 ASN B 147     -60.277 -15.765  -7.365  1.00 11.610          N  
ATOM   2262  H   ASN B 147     -58.264 -11.817  -9.688  1.00  9.700          H  
ATOM   2263  HA  ASN B 147     -59.988 -11.824  -7.251  1.00 10.060          H  
ATOM   2264 1HB  ASN B 147     -60.157 -13.649  -9.040  1.00 13.930          H  
ATOM   2265 2HB  ASN B 147     -58.548 -14.163  -8.553  1.00 13.930          H  
ATOM   2266 1HD2 ASN B 147     -60.718 -16.357  -6.684  1.00 13.930          H  
ATOM   2267 2HD2 ASN B 147     -60.036 -16.136  -8.262  1.00 13.930          H  
ATOM   2268  N   ASN B 148     -57.973 -11.306  -5.843  1.00  7.610          N  
ATOM   2269  CA  ASN B 148     -56.792 -10.978  -5.040  1.00  7.290          C  
ATOM   2270  C   ASN B 148     -56.406 -12.047  -4.034  1.00  6.140          C  
ATOM   2271  O   ASN B 148     -56.490 -11.856  -2.820  1.00  5.700          O  
ATOM   2272  CB  ASN B 148     -57.005  -9.652  -4.328  1.00 10.330          C  
ATOM   2273  CG  ASN B 148     -55.744  -9.104  -3.683  1.00 10.330          C  
ATOM   2274  OD1 ASN B 148     -54.624  -9.449  -4.083  1.00 10.330          O  
ATOM   2275  ND2 ASN B 148     -55.912  -8.249  -2.700  1.00 10.330          N  
ATOM   2276  H   ASN B 148     -58.846 -10.826  -5.658  1.00  9.130          H  
ATOM   2277  HA  ASN B 148     -55.948 -10.866  -5.722  1.00  8.750          H  
ATOM   2278 1HB  ASN B 148     -57.378  -8.919  -5.046  1.00 12.400          H  
ATOM   2279 2HB  ASN B 148     -57.769  -9.772  -3.560  1.00 12.400          H  
ATOM   2280 1HD2 ASN B 148     -55.118  -7.854  -2.238  1.00 12.400          H  
ATOM   2281 2HD2 ASN B 148     -56.835  -7.999  -2.408  1.00 12.400          H  
ATOM   2282  N   LEU B 149     -55.984 -13.175  -4.563  1.00  5.800          N  
ATOM   2283  CA  LEU B 149     -55.571 -14.290  -3.750  1.00  4.930          C  
ATOM   2284  C   LEU B 149     -54.091 -14.498  -3.882  1.00  3.870          C  
ATOM   2285  O   LEU B 149     -53.418 -14.847  -2.909  1.00  3.850          O  
ATOM   2286  CB  LEU B 149     -56.294 -15.553  -4.202  1.00  7.250          C  
ATOM   2287  CG  LEU B 149     -57.822 -15.519  -4.130  1.00  7.250          C  
ATOM   2288  CD1 LEU B 149     -58.346 -16.805  -4.694  1.00  7.250          C  
ATOM   2289  CD2 LEU B 149     -58.305 -15.318  -2.698  1.00  7.250          C  
ATOM   2290  H   LEU B 149     -55.974 -13.221  -5.580  1.00  6.960          H  
ATOM   2291  HA  LEU B 149     -55.782 -14.076  -2.707  1.00  5.920          H  
ATOM   2292 1HB  LEU B 149     -56.018 -15.747  -5.238  1.00  8.700          H  
ATOM   2293 2HB  LEU B 149     -55.943 -16.386  -3.595  1.00  8.700          H  
ATOM   2294  HG  LEU B 149     -58.190 -14.701  -4.744  1.00  8.700          H  
ATOM   2295 1HD1 LEU B 149     -59.434 -16.787  -4.673  1.00  8.700          H  
ATOM   2296 2HD1 LEU B 149     -58.005 -16.917  -5.723  1.00  8.700          H  
ATOM   2297 3HD1 LEU B 149     -57.985 -17.641  -4.099  1.00  8.700          H  
ATOM   2298 1HD2 LEU B 149     -59.395 -15.303  -2.691  1.00  8.700          H  
ATOM   2299 2HD2 LEU B 149     -57.948 -16.135  -2.072  1.00  8.700          H  
ATOM   2300 3HD2 LEU B 149     -57.941 -14.373  -2.303  1.00  8.700          H  
ATOM   2301  N   GLU B 150     -53.591 -14.331  -5.106  1.00  3.210          N  
ATOM   2302  CA  GLU B 150     -52.206 -14.608  -5.324  1.00  2.220          C  
ATOM   2303  C   GLU B 150     -51.484 -13.628  -6.261  1.00  1.550          C  
ATOM   2304  O   GLU B 150     -52.125 -13.016  -7.119  1.00  1.790          O  
ATOM   2305  CB  GLU B 150     -52.027 -16.040  -5.877  1.00  3.500          C  
ATOM   2306  CG  GLU B 150     -52.434 -17.184  -4.938  1.00  3.500          C  
ATOM   2307  CD  GLU B 150     -52.129 -18.554  -5.512  1.00  3.500          C  
ATOM   2308  OE1 GLU B 150     -51.592 -18.614  -6.593  1.00  3.500          O  
ATOM   2309  OE2 GLU B 150     -52.434 -19.534  -4.870  1.00  3.500          O  
ATOM   2310  H   GLU B 150     -54.174 -14.014  -5.863  1.00  3.850          H  
ATOM   2311  HA  GLU B 150     -51.825 -14.544  -4.327  1.00  2.660          H  
ATOM   2312 1HB  GLU B 150     -52.628 -16.142  -6.780  1.00  4.200          H  
ATOM   2313 2HB  GLU B 150     -51.001 -16.204  -6.166  1.00  4.200          H  
ATOM   2314 1HG  GLU B 150     -51.908 -17.064  -3.991  1.00  4.200          H  
ATOM   2315 2HG  GLU B 150     -53.500 -17.123  -4.742  1.00  4.200          H  
ATOM   2316  N   ASN B 151     -50.152 -13.486  -6.097  1.00  1.210          N  
ATOM   2317  CA  ASN B 151     -49.397 -14.106  -5.010  1.00  1.280          C  
ATOM   2318  C   ASN B 151     -48.907 -12.971  -4.155  1.00  1.290          C  
ATOM   2319  O   ASN B 151     -49.652 -12.457  -3.320  1.00  1.890          O  
ATOM   2320  CB  ASN B 151     -48.297 -15.010  -5.539  1.00  1.760          C  
ATOM   2321  CG  ASN B 151     -47.673 -15.847  -4.436  1.00  1.760          C  
ATOM   2322  OD1 ASN B 151     -48.153 -15.814  -3.297  1.00  1.760          O  
ATOM   2323  ND2 ASN B 151     -46.648 -16.594  -4.748  1.00  1.760          N  
ATOM   2324  H   ASN B 151     -49.656 -12.880  -6.728  1.00  1.450          H  
ATOM   2325  HA  ASN B 151     -49.945 -14.747  -4.365  1.00  1.540          H  
ATOM   2326 1HB  ASN B 151     -48.708 -15.682  -6.288  1.00  2.120          H  
ATOM   2327 2HB  ASN B 151     -47.545 -14.432  -6.026  1.00  2.120          H  
ATOM   2328 1HD2 ASN B 151     -46.213 -17.172  -4.043  1.00  2.120          H  
ATOM   2329 2HD2 ASN B 151     -46.303 -16.604  -5.685  1.00  2.120          H  
ATOM   2330  N   LEU B 152     -47.797 -12.376  -4.489  1.00  0.860          N  
ATOM   2331  CA  LEU B 152     -47.400 -11.337  -3.591  1.00  0.740          C  
ATOM   2332  C   LEU B 152     -47.403  -9.974  -4.315  1.00  0.830          C  
ATOM   2333  O   LEU B 152     -47.194  -9.883  -5.544  1.00  0.970          O  
ATOM   2334  CB  LEU B 152     -46.086 -11.801  -2.986  1.00  1.080          C  
ATOM   2335  CG  LEU B 152     -46.012 -13.219  -2.332  1.00  1.080          C  
ATOM   2336  CD1 LEU B 152     -44.561 -13.442  -1.890  1.00  1.080          C  
ATOM   2337  CD2 LEU B 152     -47.006 -13.409  -1.180  1.00  1.080          C  
ATOM   2338  H   LEU B 152     -47.163 -12.705  -5.227  1.00  1.030          H  
ATOM   2339  HA  LEU B 152     -48.104 -11.247  -2.771  1.00  0.890          H  
ATOM   2340 1HB  LEU B 152     -45.425 -11.900  -3.785  1.00  1.300          H  
ATOM   2341 2HB  LEU B 152     -45.746 -11.081  -2.263  1.00  1.300          H  
ATOM   2342  HG  LEU B 152     -46.223 -13.950  -3.086  1.00  1.300          H  
ATOM   2343 1HD1 LEU B 152     -44.459 -14.446  -1.479  1.00  1.300          H  
ATOM   2344 2HD1 LEU B 152     -43.901 -13.338  -2.752  1.00  1.300          H  
ATOM   2345 3HD1 LEU B 152     -44.287 -12.711  -1.134  1.00  1.300          H  
ATOM   2346 1HD2 LEU B 152     -46.899 -14.422  -0.791  1.00  1.300          H  
ATOM   2347 2HD2 LEU B 152     -46.817 -12.723  -0.402  1.00  1.300          H  
ATOM   2348 3HD2 LEU B 152     -48.021 -13.278  -1.524  1.00  1.300          H  
ATOM   2349  N   THR B 153     -47.714  -8.926  -3.548  1.00  0.750          N  
ATOM   2350  CA  THR B 153     -47.729  -7.537  -3.995  1.00  0.810          C  
ATOM   2351  C   THR B 153     -46.339  -6.976  -3.881  1.00  0.750          C  
ATOM   2352  O   THR B 153     -45.480  -7.603  -3.263  1.00  0.690          O  
ATOM   2353  CB  THR B 153     -48.696  -6.688  -3.152  1.00  1.110          C  
ATOM   2354  OG1 THR B 153     -48.225  -6.631  -1.784  1.00  1.110          O  
ATOM   2355  CG2 THR B 153     -50.079  -7.324  -3.191  1.00  1.110          C  
ATOM   2356  H   THR B 153     -47.936  -9.101  -2.577  1.00  0.900          H  
ATOM   2357  HA  THR B 153     -48.038  -7.499  -5.040  1.00  0.970          H  
ATOM   2358  HB  THR B 153     -48.750  -5.678  -3.555  1.00  1.330          H  
ATOM   2359  HG1 THR B 153     -48.809  -6.041  -1.279  1.00  1.330          H  
ATOM   2360 1HG2 THR B 153     -50.773  -6.728  -2.597  1.00  1.330          H  
ATOM   2361 2HG2 THR B 153     -50.428  -7.364  -4.224  1.00  1.330          H  
ATOM   2362 3HG2 THR B 153     -50.037  -8.333  -2.787  1.00  1.330          H  
ATOM   2363  N   ILE B 154     -46.103  -5.801  -4.434  1.00  0.770          N  
ATOM   2364  CA  ILE B 154     -44.773  -5.216  -4.384  1.00  0.730          C  
ATOM   2365  C   ILE B 154     -44.368  -4.878  -2.972  1.00  0.730          C  
ATOM   2366  O   ILE B 154     -43.192  -4.994  -2.627  1.00  0.680          O  
ATOM   2367  CB  ILE B 154     -44.651  -4.080  -5.383  1.00  1.040          C  
ATOM   2368  CG1 ILE B 154     -44.943  -4.709  -6.778  1.00  1.040          C  
ATOM   2369  CG2 ILE B 154     -43.261  -3.434  -5.325  1.00  1.040          C  
ATOM   2370  CD1 ILE B 154     -44.103  -5.937  -7.130  1.00  1.040          C  
ATOM   2371  H   ILE B 154     -46.851  -5.311  -4.902  1.00  0.920          H  
ATOM   2372  HA  ILE B 154     -44.052  -5.952  -4.656  1.00  0.880          H  
ATOM   2373  HB  ILE B 154     -45.412  -3.327  -5.188  1.00  1.250          H  
ATOM   2374 1HG1 ILE B 154     -45.986  -4.990  -6.825  1.00  1.250          H  
ATOM   2375 2HG1 ILE B 154     -44.759  -3.952  -7.542  1.00  1.250          H  
ATOM   2376 1HG2 ILE B 154     -43.195  -2.640  -6.067  1.00  1.250          H  
ATOM   2377 2HG2 ILE B 154     -43.110  -3.018  -4.353  1.00  1.250          H  
ATOM   2378 3HG2 ILE B 154     -42.491  -4.170  -5.518  1.00  1.250          H  
ATOM   2379 1HD1 ILE B 154     -44.377  -6.278  -8.053  1.00  1.250          H  
ATOM   2380 2HD1 ILE B 154     -43.055  -5.674  -7.138  1.00  1.250          H  
ATOM   2381 3HD1 ILE B 154     -44.264  -6.755  -6.479  1.00  1.250          H  
ATOM   2382  N   GLY B 155     -45.308  -4.406  -2.168  1.00  0.770          N  
ATOM   2383  CA  GLY B 155     -45.011  -4.125  -0.770  1.00  0.750          C  
ATOM   2384  C   GLY B 155     -44.509  -5.409  -0.091  1.00  0.690          C  
ATOM   2385  O   GLY B 155     -43.461  -5.418   0.564  1.00  0.660          O  
ATOM   2386  H   GLY B 155     -46.245  -4.288  -2.523  1.00  0.920          H  
ATOM   2387 1HA  GLY B 155     -44.251  -3.345  -0.705  1.00  0.900          H  
ATOM   2388 2HA  GLY B 155     -45.907  -3.761  -0.267  1.00  0.900          H  
ATOM   2389  N   VAL B 156     -45.254  -6.504  -0.259  1.00  0.680          N  
ATOM   2390  CA  VAL B 156     -44.869  -7.782   0.331  1.00  0.630          C  
ATOM   2391  C   VAL B 156     -43.527  -8.270  -0.217  1.00  0.640          C  
ATOM   2392  O   VAL B 156     -42.736  -8.850   0.534  1.00  0.660          O  
ATOM   2393  CB  VAL B 156     -45.934  -8.857   0.115  1.00  0.900          C  
ATOM   2394  CG1 VAL B 156     -45.400 -10.207   0.583  1.00  0.900          C  
ATOM   2395  CG2 VAL B 156     -47.181  -8.490   0.886  1.00  0.900          C  
ATOM   2396  H   VAL B 156     -46.113  -6.440  -0.807  1.00  0.820          H  
ATOM   2397  HA  VAL B 156     -44.760  -7.634   1.406  1.00  0.760          H  
ATOM   2398  HB  VAL B 156     -46.168  -8.932  -0.948  1.00  1.080          H  
ATOM   2399 1HG1 VAL B 156     -46.159 -10.925   0.440  1.00  1.080          H  
ATOM   2400 2HG1 VAL B 156     -44.518 -10.504   0.019  1.00  1.080          H  
ATOM   2401 3HG1 VAL B 156     -45.148 -10.154   1.642  1.00  1.080          H  
ATOM   2402 1HG2 VAL B 156     -47.944  -9.252   0.732  1.00  1.080          H  
ATOM   2403 2HG2 VAL B 156     -46.943  -8.422   1.949  1.00  1.080          H  
ATOM   2404 3HG2 VAL B 156     -47.556  -7.532   0.543  1.00  1.080          H  
ATOM   2405  N   PHE B 157     -43.307  -8.079  -1.533  1.00  0.610          N  
ATOM   2406  CA  PHE B 157     -42.095  -8.486  -2.265  1.00  0.590          C  
ATOM   2407  C   PHE B 157     -40.962  -7.885  -1.597  1.00  0.580          C  
ATOM   2408  O   PHE B 157     -39.997  -8.563  -1.260  1.00  0.560          O  
ATOM   2409  CB  PHE B 157     -42.031  -7.841  -3.684  1.00  0.830          C  
ATOM   2410  CG  PHE B 157     -40.998  -8.364  -4.731  1.00  0.830          C  
ATOM   2411  CD1 PHE B 157     -41.211  -8.032  -6.065  1.00  0.830          C  
ATOM   2412  CD2 PHE B 157     -39.914  -9.169  -4.453  1.00  0.830          C  
ATOM   2413  CE1 PHE B 157     -40.407  -8.466  -7.069  1.00  0.830          C  
ATOM   2414  CE2 PHE B 157     -39.112  -9.599  -5.478  1.00  0.830          C  
ATOM   2415  CZ  PHE B 157     -39.361  -9.249  -6.777  1.00  0.830          C  
ATOM   2416  H   PHE B 157     -44.050  -7.636  -2.068  1.00  0.730          H  
ATOM   2417  HA  PHE B 157     -41.986  -9.570  -2.266  1.00  0.710          H  
ATOM   2418 1HB  PHE B 157     -42.970  -7.789  -4.109  1.00  1.000          H  
ATOM   2419 2HB  PHE B 157     -41.785  -6.813  -3.559  1.00  1.000          H  
ATOM   2420  HD1 PHE B 157     -42.046  -7.424  -6.299  1.00  1.000          H  
ATOM   2421  HD2 PHE B 157     -39.690  -9.476  -3.444  1.00  1.000          H  
ATOM   2422  HE1 PHE B 157     -40.616  -8.184  -8.102  1.00  1.000          H  
ATOM   2423  HE2 PHE B 157     -38.264 -10.218  -5.278  1.00  1.000          H  
ATOM   2424  HZ  PHE B 157     -38.707  -9.607  -7.572  1.00  1.000          H  
ATOM   2425  N   ALA B 158     -41.070  -6.577  -1.412  1.00  0.600          N  
ATOM   2426  CA  ALA B 158     -40.020  -5.810  -0.841  1.00  0.600          C  
ATOM   2427  C   ALA B 158     -39.645  -6.366   0.499  1.00  0.590          C  
ATOM   2428  O   ALA B 158     -38.455  -6.565   0.776  1.00  0.570          O  
ATOM   2429  CB  ALA B 158     -40.481  -4.372  -0.718  1.00  0.840          C  
ATOM   2430  H   ALA B 158     -41.908  -6.084  -1.733  1.00  0.720          H  
ATOM   2431  HA  ALA B 158     -39.166  -5.857  -1.482  1.00  0.720          H  
ATOM   2432 1HB  ALA B 158     -39.723  -3.756  -0.290  1.00  1.010          H  
ATOM   2433 2HB  ALA B 158     -40.726  -4.017  -1.702  1.00  1.010          H  
ATOM   2434 3HB  ALA B 158     -41.357  -4.324  -0.088  1.00  1.010          H  
ATOM   2435  N   LYS B 159     -40.643  -6.719   1.310  1.00  0.610          N  
ATOM   2436  CA  LYS B 159     -40.334  -7.270   2.614  1.00  0.600          C  
ATOM   2437  C   LYS B 159     -39.639  -8.625   2.500  1.00  0.570          C  
ATOM   2438  O   LYS B 159     -38.621  -8.861   3.151  1.00  0.550          O  
ATOM   2439  CB  LYS B 159     -41.612  -7.411   3.443  1.00  0.840          C  
ATOM   2440  CG  LYS B 159     -42.222  -6.089   3.888  1.00  0.840          C  
ATOM   2441  CD  LYS B 159     -43.519  -6.306   4.669  1.00  0.840          C  
ATOM   2442  CE  LYS B 159     -44.149  -4.980   5.081  1.00  0.840          C  
ATOM   2443  NZ  LYS B 159     -45.440  -5.176   5.802  1.00  0.840          N  
ATOM   2444  H   LYS B 159     -41.611  -6.505   1.037  1.00  0.730          H  
ATOM   2445  HA  LYS B 159     -39.656  -6.586   3.123  1.00  0.720          H  
ATOM   2446 1HB  LYS B 159     -42.362  -7.943   2.864  1.00  1.010          H  
ATOM   2447 2HB  LYS B 159     -41.403  -8.005   4.331  1.00  1.010          H  
ATOM   2448 1HG  LYS B 159     -41.508  -5.554   4.513  1.00  1.010          H  
ATOM   2449 2HG  LYS B 159     -42.433  -5.481   3.008  1.00  1.010          H  
ATOM   2450 1HD  LYS B 159     -44.227  -6.854   4.042  1.00  1.010          H  
ATOM   2451 2HD  LYS B 159     -43.315  -6.896   5.561  1.00  1.010          H  
ATOM   2452 1HE  LYS B 159     -43.459  -4.444   5.731  1.00  1.010          H  
ATOM   2453 2HE  LYS B 159     -44.331  -4.380   4.188  1.00  1.010          H  
ATOM   2454 1HZ  LYS B 159     -45.825  -4.277   6.056  1.00  1.010          H  
ATOM   2455 2HZ  LYS B 159     -46.092  -5.662   5.202  1.00  1.010          H  
ATOM   2456 3HZ  LYS B 159     -45.283  -5.722   6.638  1.00  1.010          H  
ATOM   2457  N   ALA B 160     -40.169  -9.505   1.647  1.00  0.560          N  
ATOM   2458  CA  ALA B 160     -39.623 -10.849   1.460  1.00  0.520          C  
ATOM   2459  C   ALA B 160     -38.194 -10.832   0.912  1.00  0.490          C  
ATOM   2460  O   ALA B 160     -37.333 -11.631   1.305  1.00  0.450          O  
ATOM   2461  CB  ALA B 160     -40.523 -11.620   0.505  1.00  0.740          C  
ATOM   2462  H   ALA B 160     -41.012  -9.233   1.135  1.00  0.670          H  
ATOM   2463  HA  ALA B 160     -39.610 -11.343   2.430  1.00  0.620          H  
ATOM   2464 1HB  ALA B 160     -40.147 -12.631   0.384  1.00  0.890          H  
ATOM   2465 2HB  ALA B 160     -41.535 -11.651   0.907  1.00  0.890          H  
ATOM   2466 3HB  ALA B 160     -40.535 -11.114  -0.461  1.00  0.890          H  
ATOM   2467  N   ALA B 161     -37.944  -9.928  -0.021  1.00  0.490          N  
ATOM   2468  CA  ALA B 161     -36.646  -9.820  -0.647  1.00  0.460          C  
ATOM   2469  C   ALA B 161     -35.691  -8.887   0.109  1.00  0.470          C  
ATOM   2470  O   ALA B 161     -34.482  -8.967  -0.112  1.00  0.450          O  
ATOM   2471  CB  ALA B 161     -36.815  -9.402  -2.087  1.00  0.660          C  
ATOM   2472  H   ALA B 161     -38.698  -9.317  -0.327  1.00  0.590          H  
ATOM   2473  HA  ALA B 161     -36.188 -10.804  -0.641  1.00  0.550          H  
ATOM   2474 1HB  ALA B 161     -35.844  -9.372  -2.540  1.00  0.790          H  
ATOM   2475 2HB  ALA B 161     -37.439 -10.119  -2.602  1.00  0.790          H  
ATOM   2476 3HB  ALA B 161     -37.277  -8.460  -2.133  1.00  0.790          H  
ATOM   2477  N   GLY B 162     -36.191  -8.009   0.999  1.00  0.500          N  
ATOM   2478  CA  GLY B 162     -35.310  -7.085   1.720  1.00  0.510          C  
ATOM   2479  C   GLY B 162     -34.823  -5.969   0.800  1.00  0.500          C  
ATOM   2480  O   GLY B 162     -33.665  -5.530   0.863  1.00  0.500          O  
ATOM   2481  H   GLY B 162     -37.195  -7.921   1.164  1.00  0.600          H  
ATOM   2482 1HA  GLY B 162     -35.862  -6.657   2.557  1.00  0.610          H  
ATOM   2483 2HA  GLY B 162     -34.465  -7.633   2.131  1.00  0.610          H  
ATOM   2484  N   VAL B 163     -35.698  -5.557  -0.101  1.00  0.500          N  
ATOM   2485  CA  VAL B 163     -35.373  -4.567  -1.123  1.00  0.500          C  
ATOM   2486  C   VAL B 163     -36.351  -3.393  -1.136  1.00  0.530          C  
ATOM   2487  O   VAL B 163     -37.537  -3.573  -0.929  1.00  0.540          O  
ATOM   2488  CB  VAL B 163     -35.399  -5.313  -2.477  1.00  0.700          C  
ATOM   2489  CG1 VAL B 163     -36.789  -5.787  -2.720  1.00  0.700          C  
ATOM   2490  CG2 VAL B 163     -34.939  -4.476  -3.619  1.00  0.700          C  
ATOM   2491  H   VAL B 163     -36.637  -5.956  -0.017  1.00  0.600          H  
ATOM   2492  HA  VAL B 163     -34.370  -4.187  -0.934  1.00  0.600          H  
ATOM   2493  HB  VAL B 163     -34.754  -6.185  -2.386  1.00  0.840          H  
ATOM   2494 1HG1 VAL B 163     -36.868  -6.353  -3.625  1.00  0.840          H  
ATOM   2495 2HG1 VAL B 163     -37.083  -6.385  -1.896  1.00  0.840          H  
ATOM   2496 3HG1 VAL B 163     -37.437  -4.944  -2.803  1.00  0.840          H  
ATOM   2497 1HG2 VAL B 163     -34.971  -5.054  -4.541  1.00  0.840          H  
ATOM   2498 2HG2 VAL B 163     -35.596  -3.639  -3.715  1.00  0.840          H  
ATOM   2499 3HG2 VAL B 163     -33.920  -4.141  -3.438  1.00  0.840          H  
ATOM   2500  N   ASN B 164     -35.871  -2.185  -1.385  1.00  0.550          N  
ATOM   2501  CA  ASN B 164     -36.781  -1.047  -1.506  1.00  0.590          C  
ATOM   2502  C   ASN B 164     -37.654  -1.236  -2.739  1.00  0.560          C  
ATOM   2503  O   ASN B 164     -37.180  -1.737  -3.762  1.00  0.480          O  
ATOM   2504  CB  ASN B 164     -36.040   0.274  -1.599  1.00  0.810          C  
ATOM   2505  CG  ASN B 164     -36.969   1.484  -1.415  1.00  0.810          C  
ATOM   2506  OD1 ASN B 164     -37.728   1.916  -2.311  1.00  0.810          O  
ATOM   2507  ND2 ASN B 164     -36.913   2.049  -0.234  1.00  0.810          N  
ATOM   2508  H   ASN B 164     -34.878  -2.053  -1.516  1.00  0.660          H  
ATOM   2509  HA  ASN B 164     -37.440  -1.025  -0.636  1.00  0.710          H  
ATOM   2510 1HB  ASN B 164     -35.261   0.310  -0.839  1.00  0.970          H  
ATOM   2511 2HB  ASN B 164     -35.552   0.350  -2.571  1.00  0.970          H  
ATOM   2512 1HD2 ASN B 164     -37.485   2.848  -0.030  1.00  0.970          H  
ATOM   2513 2HD2 ASN B 164     -36.295   1.691   0.469  1.00  0.970          H  
ATOM   2514  N   VAL B 165     -38.898  -0.786  -2.682  1.00  0.610          N  
ATOM   2515  CA  VAL B 165     -39.759  -0.921  -3.849  1.00  0.580          C  
ATOM   2516  C   VAL B 165     -39.213  -0.179  -5.083  1.00  0.560          C  
ATOM   2517  O   VAL B 165     -39.426  -0.625  -6.215  1.00  0.530          O  
ATOM   2518  CB  VAL B 165     -41.191  -0.446  -3.517  1.00  0.820          C  
ATOM   2519  CG1 VAL B 165     -41.778  -1.330  -2.409  1.00  0.820          C  
ATOM   2520  CG2 VAL B 165     -41.193   1.027  -3.080  1.00  0.820          C  
ATOM   2521  H   VAL B 165     -39.238  -0.377  -1.824  1.00  0.730          H  
ATOM   2522  HA  VAL B 165     -39.815  -1.971  -4.095  1.00  0.700          H  
ATOM   2523  HB  VAL B 165     -41.817  -0.567  -4.400  1.00  0.990          H  
ATOM   2524 1HG1 VAL B 165     -42.800  -1.018  -2.192  1.00  0.990          H  
ATOM   2525 2HG1 VAL B 165     -41.780  -2.355  -2.736  1.00  0.990          H  
ATOM   2526 3HG1 VAL B 165     -41.180  -1.248  -1.507  1.00  0.990          H  
ATOM   2527 1HG2 VAL B 165     -42.214   1.330  -2.855  1.00  0.990          H  
ATOM   2528 2HG2 VAL B 165     -40.580   1.158  -2.193  1.00  0.990          H  
ATOM   2529 3HG2 VAL B 165     -40.810   1.658  -3.870  1.00  0.990          H  
ATOM   2530  N   GLU B 166     -38.491   0.940  -4.890  1.00  0.590          N  
ATOM   2531  CA  GLU B 166     -37.941   1.637  -6.051  1.00  0.590          C  
ATOM   2532  C   GLU B 166     -36.846   0.780  -6.673  1.00  0.540          C  
ATOM   2533  O   GLU B 166     -36.660   0.782  -7.891  1.00  0.490          O  
ATOM   2534  CB  GLU B 166     -37.373   3.018  -5.723  1.00  0.830          C  
ATOM   2535  CG  GLU B 166     -37.007   3.840  -7.010  1.00  0.830          C  
ATOM   2536  CD  GLU B 166     -38.260   4.219  -7.835  1.00  0.830          C  
ATOM   2537  OE1 GLU B 166     -39.133   4.827  -7.256  1.00  0.830          O  
ATOM   2538  OE2 GLU B 166     -38.382   3.857  -9.003  1.00  0.830          O  
ATOM   2539  H   GLU B 166     -38.321   1.302  -3.951  1.00  0.710          H  
ATOM   2540  HA  GLU B 166     -38.730   1.762  -6.789  1.00  0.710          H  
ATOM   2541 1HB  GLU B 166     -38.102   3.584  -5.143  1.00  0.990          H  
ATOM   2542 2HB  GLU B 166     -36.476   2.909  -5.112  1.00  0.990          H  
ATOM   2543 1HG  GLU B 166     -36.501   4.754  -6.705  1.00  0.990          H  
ATOM   2544 2HG  GLU B 166     -36.319   3.274  -7.633  1.00  0.990          H  
ATOM   2545  N   THR B 167     -36.091   0.077  -5.829  1.00  0.530          N  
ATOM   2546  CA  THR B 167     -35.017  -0.795  -6.273  1.00  0.480          C  
ATOM   2547  C   THR B 167     -35.624  -1.933  -7.102  1.00  0.430          C  
ATOM   2548  O   THR B 167     -35.062  -2.310  -8.133  1.00  0.400          O  
ATOM   2549  CB  THR B 167     -34.136  -1.287  -5.115  1.00  0.690          C  
ATOM   2550  OG1 THR B 167     -33.495  -0.168  -4.473  1.00  0.690          O  
ATOM   2551  CG2 THR B 167     -33.087  -2.209  -5.661  1.00  0.690          C  
ATOM   2552  H   THR B 167     -36.291   0.132  -4.839  1.00  0.640          H  
ATOM   2553  HA  THR B 167     -34.363  -0.220  -6.925  1.00  0.580          H  
ATOM   2554  HB  THR B 167     -34.739  -1.779  -4.398  1.00  0.830          H  
ATOM   2555  HG1 THR B 167     -33.071  -0.472  -3.667  1.00  0.830          H  
ATOM   2556 1HG2 THR B 167     -32.452  -2.563  -4.852  1.00  0.830          H  
ATOM   2557 2HG2 THR B 167     -33.567  -3.051  -6.131  1.00  0.830          H  
ATOM   2558 3HG2 THR B 167     -32.477  -1.683  -6.395  1.00  0.830          H  
ATOM   2559  N   ILE B 168     -36.776  -2.472  -6.666  1.00  0.430          N  
ATOM   2560  CA  ILE B 168     -37.448  -3.522  -7.440  1.00  0.400          C  
ATOM   2561  C   ILE B 168     -37.797  -2.967  -8.815  1.00  0.390          C  
ATOM   2562  O   ILE B 168     -37.565  -3.632  -9.829  1.00  0.350          O  
ATOM   2563  CB  ILE B 168     -38.781  -4.002  -6.793  1.00  0.570          C  
ATOM   2564  CG1 ILE B 168     -38.502  -4.736  -5.505  1.00  0.570          C  
ATOM   2565  CG2 ILE B 168     -39.591  -4.915  -7.782  1.00  0.570          C  
ATOM   2566  CD1 ILE B 168     -39.736  -4.991  -4.639  1.00  0.570          C  
ATOM   2567  H   ILE B 168     -37.139  -2.152  -5.761  1.00  0.520          H  
ATOM   2568  HA  ILE B 168     -36.771  -4.368  -7.558  1.00  0.480          H  
ATOM   2569  HB  ILE B 168     -39.385  -3.133  -6.548  1.00  0.690          H  
ATOM   2570 1HG1 ILE B 168     -38.049  -5.696  -5.746  1.00  0.690          H  
ATOM   2571 2HG1 ILE B 168     -37.792  -4.150  -4.932  1.00  0.690          H  
ATOM   2572 1HG2 ILE B 168     -40.524  -5.222  -7.338  1.00  0.690          H  
ATOM   2573 2HG2 ILE B 168     -39.819  -4.382  -8.702  1.00  0.690          H  
ATOM   2574 3HG2 ILE B 168     -39.007  -5.792  -8.016  1.00  0.690          H  
ATOM   2575 1HD1 ILE B 168     -39.453  -5.522  -3.753  1.00  0.690          H  
ATOM   2576 2HD1 ILE B 168     -40.200  -4.070  -4.360  1.00  0.690          H  
ATOM   2577 3HD1 ILE B 168     -40.441  -5.574  -5.167  1.00  0.690          H  
ATOM   2578  N   ARG B 169     -38.382  -1.761  -8.853  1.00  0.410          N  
ATOM   2579  CA  ARG B 169     -38.741  -1.142 -10.121  1.00  0.410          C  
ATOM   2580  C   ARG B 169     -37.513  -0.936 -11.001  1.00  0.400          C  
ATOM   2581  O   ARG B 169     -37.576  -1.178 -12.206  1.00  0.390          O  
ATOM   2582  CB  ARG B 169     -39.478   0.165  -9.895  1.00  0.570          C  
ATOM   2583  CG  ARG B 169     -40.906  -0.003  -9.392  1.00  0.570          C  
ATOM   2584  CD  ARG B 169     -41.679   1.274  -9.451  1.00  0.570          C  
ATOM   2585  NE  ARG B 169     -41.221   2.257  -8.455  1.00  0.570          N  
ATOM   2586  CZ  ARG B 169     -41.697   2.334  -7.175  1.00  0.570          C  
ATOM   2587  NH1 ARG B 169     -42.622   1.490  -6.745  1.00  0.570          N  
ATOM   2588  NH2 ARG B 169     -41.243   3.258  -6.357  1.00  0.570          N  
ATOM   2589  H   ARG B 169     -38.591  -1.280  -7.971  1.00  0.490          H  
ATOM   2590  HA  ARG B 169     -39.421  -1.815 -10.642  1.00  0.490          H  
ATOM   2591 1HB  ARG B 169     -38.936   0.778  -9.176  1.00  0.690          H  
ATOM   2592 2HB  ARG B 169     -39.523   0.712 -10.825  1.00  0.690          H  
ATOM   2593 1HG  ARG B 169     -41.419  -0.746 -10.001  1.00  0.690          H  
ATOM   2594 2HG  ARG B 169     -40.878  -0.343  -8.357  1.00  0.690          H  
ATOM   2595 1HD  ARG B 169     -41.549   1.716 -10.438  1.00  0.690          H  
ATOM   2596 2HD  ARG B 169     -42.736   1.077  -9.293  1.00  0.690          H  
ATOM   2597  HE  ARG B 169     -40.477   2.932  -8.741  1.00  0.690          H  
ATOM   2598 1HH1 ARG B 169     -42.983   0.776  -7.355  1.00  0.690          H  
ATOM   2599 2HH1 ARG B 169     -42.976   1.567  -5.802  1.00  0.690          H  
ATOM   2600 1HH2 ARG B 169     -40.543   3.930  -6.694  1.00  0.690          H  
ATOM   2601 2HH2 ARG B 169     -41.586   3.326  -5.417  1.00  0.690          H  
ATOM   2602  N   PHE B 170     -36.399  -0.520 -10.403  1.00  0.410          N  
ATOM   2603  CA  PHE B 170     -35.134  -0.357 -11.101  1.00  0.400          C  
ATOM   2604  C   PHE B 170     -34.693  -1.673 -11.734  1.00  0.390          C  
ATOM   2605  O   PHE B 170     -34.405  -1.722 -12.934  1.00  0.370          O  
ATOM   2606  CB  PHE B 170     -34.088   0.169 -10.124  1.00  0.560          C  
ATOM   2607  CG  PHE B 170     -32.698   0.207 -10.598  1.00  0.560          C  
ATOM   2608  CD1 PHE B 170     -32.229   1.190 -11.440  1.00  0.560          C  
ATOM   2609  CD2 PHE B 170     -31.825  -0.760 -10.151  1.00  0.560          C  
ATOM   2610  CE1 PHE B 170     -30.908   1.195 -11.822  1.00  0.560          C  
ATOM   2611  CE2 PHE B 170     -30.518  -0.763 -10.532  1.00  0.560          C  
ATOM   2612  CZ  PHE B 170     -30.054   0.218 -11.366  1.00  0.560          C  
ATOM   2613  H   PHE B 170     -36.442  -0.271  -9.412  1.00  0.490          H  
ATOM   2614  HA  PHE B 170     -35.269   0.373 -11.893  1.00  0.480          H  
ATOM   2615 1HB  PHE B 170     -34.372   1.172  -9.811  1.00  0.680          H  
ATOM   2616 2HB  PHE B 170     -34.104  -0.433  -9.247  1.00  0.680          H  
ATOM   2617  HD1 PHE B 170     -32.904   1.964 -11.794  1.00  0.680          H  
ATOM   2618  HD2 PHE B 170     -32.200  -1.526  -9.474  1.00  0.680          H  
ATOM   2619  HE1 PHE B 170     -30.535   1.977 -12.478  1.00  0.680          H  
ATOM   2620  HE2 PHE B 170     -29.851  -1.531 -10.167  1.00  0.680          H  
ATOM   2621  HZ  PHE B 170     -29.011   0.230 -11.662  1.00  0.680          H  
ATOM   2622  N   TYR B 171     -34.686  -2.756 -10.951  1.00  0.400          N  
ATOM   2623  CA  TYR B 171     -34.270  -4.049 -11.468  1.00  0.390          C  
ATOM   2624  C   TYR B 171     -35.204  -4.469 -12.624  1.00  0.370          C  
ATOM   2625  O   TYR B 171     -34.756  -5.097 -13.597  1.00  0.360          O  
ATOM   2626  CB  TYR B 171     -34.219  -5.105 -10.356  1.00  0.550          C  
ATOM   2627  CG  TYR B 171     -33.159  -4.953  -9.264  1.00  0.550          C  
ATOM   2628  CD1 TYR B 171     -33.398  -5.543  -8.017  1.00  0.550          C  
ATOM   2629  CD2 TYR B 171     -31.975  -4.258  -9.471  1.00  0.550          C  
ATOM   2630  CE1 TYR B 171     -32.471  -5.429  -7.011  1.00  0.550          C  
ATOM   2631  CE2 TYR B 171     -31.065  -4.145  -8.449  1.00  0.550          C  
ATOM   2632  CZ  TYR B 171     -31.310  -4.726  -7.226  1.00  0.550          C  
ATOM   2633  OH  TYR B 171     -30.407  -4.606  -6.201  1.00  0.550          O  
ATOM   2634  H   TYR B 171     -34.942  -2.661  -9.964  1.00  0.480          H  
ATOM   2635  HA  TYR B 171     -33.280  -3.944 -11.900  1.00  0.470          H  
ATOM   2636 1HB  TYR B 171     -35.189  -5.148  -9.870  1.00  0.660          H  
ATOM   2637 2HB  TYR B 171     -34.021  -6.055 -10.816  1.00  0.660          H  
ATOM   2638  HD1 TYR B 171     -34.319  -6.088  -7.841  1.00  0.660          H  
ATOM   2639  HD2 TYR B 171     -31.751  -3.791 -10.421  1.00  0.660          H  
ATOM   2640  HE1 TYR B 171     -32.649  -5.877  -6.042  1.00  0.660          H  
ATOM   2641  HE2 TYR B 171     -30.153  -3.597  -8.610  1.00  0.660          H  
ATOM   2642  HH  TYR B 171     -29.636  -4.080  -6.492  1.00  0.660          H  
ATOM   2643  N   GLN B 172     -36.514  -4.189 -12.537  1.00  0.380          N  
ATOM   2644  CA  GLN B 172     -37.337  -4.508 -13.707  1.00  0.360          C  
ATOM   2645  C   GLN B 172     -36.996  -3.643 -14.910  1.00  0.360          C  
ATOM   2646  O   GLN B 172     -36.848  -4.163 -16.017  1.00  0.340          O  
ATOM   2647  CB  GLN B 172     -38.813  -4.341 -13.444  1.00  0.510          C  
ATOM   2648  CG  GLN B 172     -39.735  -4.609 -14.725  1.00  0.510          C  
ATOM   2649  CD  GLN B 172     -39.648  -6.017 -15.360  1.00  0.510          C  
ATOM   2650  OE1 GLN B 172     -39.793  -7.066 -14.743  1.00  0.510          O  
ATOM   2651  NE2 GLN B 172     -39.399  -6.013 -16.657  1.00  0.510          N  
ATOM   2652  H   GLN B 172     -36.907  -3.780 -11.679  1.00  0.460          H  
ATOM   2653  HA  GLN B 172     -37.156  -5.547 -13.974  1.00  0.430          H  
ATOM   2654 1HB  GLN B 172     -39.065  -4.975 -12.641  1.00  0.610          H  
ATOM   2655 2HB  GLN B 172     -39.000  -3.319 -13.111  1.00  0.610          H  
ATOM   2656 1HG  GLN B 172     -40.770  -4.429 -14.458  1.00  0.610          H  
ATOM   2657 2HG  GLN B 172     -39.462  -3.895 -15.498  1.00  0.610          H  
ATOM   2658 1HE2 GLN B 172     -39.319  -6.878 -17.149  1.00  0.610          H  
ATOM   2659 2HE2 GLN B 172     -39.272  -5.145 -17.144  1.00  0.610          H  
ATOM   2660  N   ARG B 173     -36.779  -2.341 -14.701  1.00  0.370          N  
ATOM   2661  CA  ARG B 173     -36.464  -1.430 -15.801  1.00  0.370          C  
ATOM   2662  C   ARG B 173     -35.197  -1.850 -16.530  1.00  0.350          C  
ATOM   2663  O   ARG B 173     -35.107  -1.752 -17.755  1.00  0.360          O  
ATOM   2664  CB  ARG B 173     -36.309   0.018 -15.318  1.00  0.520          C  
ATOM   2665  CG  ARG B 173     -37.617   0.764 -14.943  1.00  0.520          C  
ATOM   2666  CD  ARG B 173     -37.390   2.254 -14.772  1.00  0.520          C  
ATOM   2667  NE  ARG B 173     -36.582   2.601 -13.570  1.00  0.520          N  
ATOM   2668  CZ  ARG B 173     -37.083   2.877 -12.322  1.00  0.520          C  
ATOM   2669  NH1 ARG B 173     -38.365   2.879 -12.073  1.00  0.520          N  
ATOM   2670  NH2 ARG B 173     -36.287   3.174 -11.313  1.00  0.520          N  
ATOM   2671  H   ARG B 173     -36.905  -1.960 -13.758  1.00  0.440          H  
ATOM   2672  HA  ARG B 173     -37.291  -1.460 -16.509  1.00  0.440          H  
ATOM   2673 1HB  ARG B 173     -35.675   0.026 -14.434  1.00  0.620          H  
ATOM   2674 2HB  ARG B 173     -35.800   0.598 -16.084  1.00  0.620          H  
ATOM   2675 1HG  ARG B 173     -38.348   0.620 -15.737  1.00  0.620          H  
ATOM   2676 2HG  ARG B 173     -38.016   0.375 -14.020  1.00  0.620          H  
ATOM   2677 1HD  ARG B 173     -36.859   2.626 -15.648  1.00  0.620          H  
ATOM   2678 2HD  ARG B 173     -38.349   2.760 -14.706  1.00  0.620          H  
ATOM   2679  HE  ARG B 173     -35.579   2.638 -13.687  1.00  0.620          H  
ATOM   2680 1HH1 ARG B 173     -39.037   2.672 -12.793  1.00  0.620          H  
ATOM   2681 2HH1 ARG B 173     -38.662   3.124 -11.112  1.00  0.620          H  
ATOM   2682 1HH2 ARG B 173     -35.289   3.208 -11.432  1.00  0.620          H  
ATOM   2683 2HH2 ARG B 173     -36.724   3.383 -10.394  1.00  0.620          H  
ATOM   2684  N   LYS B 174     -34.227  -2.347 -15.774  1.00  0.330          N  
ATOM   2685  CA  LYS B 174     -32.951  -2.778 -16.318  1.00  0.310          C  
ATOM   2686  C   LYS B 174     -32.939  -4.235 -16.812  1.00  0.250          C  
ATOM   2687  O   LYS B 174     -31.902  -4.716 -17.276  1.00  0.230          O  
ATOM   2688  CB  LYS B 174     -31.853  -2.565 -15.271  1.00  0.440          C  
ATOM   2689  CG  LYS B 174     -31.619  -1.106 -14.829  1.00  0.440          C  
ATOM   2690  CD  LYS B 174     -31.076  -0.233 -15.968  1.00  0.440          C  
ATOM   2691  CE  LYS B 174     -30.704   1.155 -15.481  1.00  0.440          C  
ATOM   2692  NZ  LYS B 174     -30.231   2.034 -16.601  1.00  0.440          N  
ATOM   2693  H   LYS B 174     -34.373  -2.354 -14.760  1.00  0.400          H  
ATOM   2694  HA  LYS B 174     -32.732  -2.160 -17.184  1.00  0.370          H  
ATOM   2695 1HB  LYS B 174     -32.122  -3.115 -14.367  1.00  0.530          H  
ATOM   2696 2HB  LYS B 174     -30.914  -2.967 -15.640  1.00  0.530          H  
ATOM   2697 1HG  LYS B 174     -32.566  -0.684 -14.490  1.00  0.530          H  
ATOM   2698 2HG  LYS B 174     -30.932  -1.090 -13.991  1.00  0.530          H  
ATOM   2699 1HD  LYS B 174     -30.200  -0.708 -16.411  1.00  0.530          H  
ATOM   2700 2HD  LYS B 174     -31.837  -0.119 -16.736  1.00  0.530          H  
ATOM   2701 1HE  LYS B 174     -31.574   1.612 -15.012  1.00  0.530          H  
ATOM   2702 2HE  LYS B 174     -29.908   1.069 -14.743  1.00  0.530          H  
ATOM   2703 1HZ  LYS B 174     -29.991   2.947 -16.238  1.00  0.530          H  
ATOM   2704 2HZ  LYS B 174     -29.415   1.622 -17.035  1.00  0.530          H  
ATOM   2705 3HZ  LYS B 174     -30.964   2.131 -17.291  1.00  0.530          H  
ATOM   2706  N   GLY B 175     -34.063  -4.952 -16.680  1.00  0.230          N  
ATOM   2707  CA  GLY B 175     -34.169  -6.341 -17.114  1.00  0.150          C  
ATOM   2708  C   GLY B 175     -33.510  -7.381 -16.198  1.00  0.070          C  
ATOM   2709  O   GLY B 175     -33.192  -8.482 -16.659  1.00  0.120          O  
ATOM   2710  H   GLY B 175     -34.908  -4.509 -16.315  1.00  0.280          H  
ATOM   2711 1HA  GLY B 175     -35.229  -6.577 -17.207  1.00  0.180          H  
ATOM   2712 2HA  GLY B 175     -33.746  -6.425 -18.112  1.00  0.180          H  
ATOM   2713  N   LEU B 176     -33.240  -7.029 -14.933  1.00  0.130          N  
ATOM   2714  CA  LEU B 176     -32.589  -7.934 -13.992  1.00  0.240          C  
ATOM   2715  C   LEU B 176     -33.599  -8.902 -13.395  1.00  0.160          C  
ATOM   2716  O   LEU B 176     -33.252 -10.023 -13.015  1.00  0.110          O  
ATOM   2717  CB  LEU B 176     -31.862  -7.130 -12.898  1.00  0.290          C  
ATOM   2718  CG  LEU B 176     -30.358  -6.680 -13.185  1.00  0.290          C  
ATOM   2719  CD1 LEU B 176     -29.412  -7.862 -13.209  1.00  0.290          C  
ATOM   2720  CD2 LEU B 176     -30.280  -5.959 -14.526  1.00  0.290          C  
ATOM   2721  H   LEU B 176     -33.559  -6.132 -14.567  1.00  0.160          H  
ATOM   2722  HA  LEU B 176     -31.864  -8.527 -14.540  1.00  0.290          H  
ATOM   2723 1HB  LEU B 176     -32.430  -6.226 -12.724  1.00  0.350          H  
ATOM   2724 2HB  LEU B 176     -31.871  -7.709 -11.984  1.00  0.350          H  
ATOM   2725  HG  LEU B 176     -30.040  -6.016 -12.387  1.00  0.350          H  
ATOM   2726 1HD1 LEU B 176     -28.399  -7.504 -13.390  1.00  0.350          H  
ATOM   2727 2HD1 LEU B 176     -29.456  -8.365 -12.259  1.00  0.350          H  
ATOM   2728 3HD1 LEU B 176     -29.682  -8.551 -13.995  1.00  0.350          H  
ATOM   2729 1HD2 LEU B 176     -29.261  -5.638 -14.709  1.00  0.350          H  
ATOM   2730 2HD2 LEU B 176     -30.583  -6.619 -15.337  1.00  0.350          H  
ATOM   2731 3HD2 LEU B 176     -30.927  -5.107 -14.507  1.00  0.350          H  
ATOM   2732  N   LEU B 177     -34.847  -8.452 -13.262  1.00  0.300          N  
ATOM   2733  CA  LEU B 177     -35.870  -9.341 -12.724  1.00  0.220          C  
ATOM   2734  C   LEU B 177     -36.412 -10.100 -13.897  1.00  0.310          C  
ATOM   2735  O   LEU B 177     -36.662  -9.550 -14.964  1.00  0.860          O  
ATOM   2736  CB  LEU B 177     -36.961  -8.590 -11.968  1.00  0.340          C  
ATOM   2737  CG  LEU B 177     -36.423  -7.741 -10.836  1.00  0.340          C  
ATOM   2738  CD1 LEU B 177     -37.541  -7.045 -10.105  1.00  0.340          C  
ATOM   2739  CD2 LEU B 177     -35.542  -8.559  -9.874  1.00  0.340          C  
ATOM   2740  H   LEU B 177     -35.057  -7.495 -13.544  1.00  0.360          H  
ATOM   2741  HA  LEU B 177     -35.418 -10.081 -12.072  1.00  0.260          H  
ATOM   2742 1HB  LEU B 177     -37.485  -7.935 -12.670  1.00  0.410          H  
ATOM   2743 2HB  LEU B 177     -37.679  -9.310 -11.566  1.00  0.410          H  
ATOM   2744  HG  LEU B 177     -35.850  -6.995 -11.277  1.00  0.410          H  
ATOM   2745 1HD1 LEU B 177     -37.119  -6.398  -9.337  1.00  0.410          H  
ATOM   2746 2HD1 LEU B 177     -38.098  -6.436 -10.802  1.00  0.410          H  
ATOM   2747 3HD1 LEU B 177     -38.197  -7.777  -9.641  1.00  0.410          H  
ATOM   2748 1HD2 LEU B 177     -35.159  -7.893  -9.133  1.00  0.410          H  
ATOM   2749 2HD2 LEU B 177     -36.133  -9.343  -9.403  1.00  0.410          H  
ATOM   2750 3HD2 LEU B 177     -34.697  -9.005 -10.382  1.00  0.410          H  
ATOM   2751  N   LEU B 178     -36.552 -11.374 -13.712  1.00  0.560          N  
ATOM   2752  CA  LEU B 178     -36.931 -12.252 -14.779  1.00  0.680          C  
ATOM   2753  C   LEU B 178     -38.376 -12.600 -14.611  1.00  0.720          C  
ATOM   2754  O   LEU B 178     -38.962 -12.207 -13.621  1.00  1.750          O  
ATOM   2755  CB  LEU B 178     -36.001 -13.464 -14.667  1.00  0.900          C  
ATOM   2756  CG  LEU B 178     -34.460 -13.122 -14.625  1.00  0.900          C  
ATOM   2757  CD1 LEU B 178     -33.673 -14.408 -14.438  1.00  0.900          C  
ATOM   2758  CD2 LEU B 178     -34.030 -12.380 -15.892  1.00  0.900          C  
ATOM   2759  H   LEU B 178     -36.374 -11.761 -12.798  1.00  0.670          H  
ATOM   2760  HA  LEU B 178     -36.795 -11.744 -15.728  1.00  0.820          H  
ATOM   2761 1HB  LEU B 178     -36.256 -14.017 -13.765  1.00  1.080          H  
ATOM   2762 2HB  LEU B 178     -36.137 -14.092 -15.495  1.00  1.080          H  
ATOM   2763  HG  LEU B 178     -34.252 -12.482 -13.765  1.00  1.080          H  
ATOM   2764 1HD1 LEU B 178     -32.609 -14.181 -14.381  1.00  1.080          H  
ATOM   2765 2HD1 LEU B 178     -33.979 -14.897 -13.520  1.00  1.080          H  
ATOM   2766 3HD1 LEU B 178     -33.852 -15.079 -15.278  1.00  1.080          H  
ATOM   2767 1HD2 LEU B 178     -32.967 -12.153 -15.828  1.00  1.080          H  
ATOM   2768 2HD2 LEU B 178     -34.218 -13.003 -16.763  1.00  1.080          H  
ATOM   2769 3HD2 LEU B 178     -34.578 -11.444 -15.987  1.00  1.080          H  
ATOM   2770  N   GLU B 179     -39.055 -13.200 -15.568  1.00  0.710          N  
ATOM   2771  CA  GLU B 179     -38.760 -13.465 -16.970  1.00  1.010          C  
ATOM   2772  C   GLU B 179     -40.063 -13.066 -17.663  1.00  1.220          C  
ATOM   2773  O   GLU B 179     -40.061 -12.085 -18.406  1.00  1.220          O  
ATOM   2774  CB  GLU B 179     -38.284 -14.898 -17.311  1.00  1.290          C  
ATOM   2775  CG  GLU B 179     -38.067 -15.110 -18.786  1.00  1.290          C  
ATOM   2776  CD  GLU B 179     -37.550 -16.467 -19.108  1.00  1.290          C  
ATOM   2777  OE1 GLU B 179     -37.339 -17.234 -18.201  1.00  1.290          O  
ATOM   2778  OE2 GLU B 179     -37.365 -16.744 -20.265  1.00  1.290          O  
ATOM   2779  H   GLU B 179     -39.995 -13.391 -15.264  1.00  0.850          H  
ATOM   2780  HA  GLU B 179     -37.987 -12.784 -17.326  1.00  1.210          H  
ATOM   2781 1HB  GLU B 179     -37.321 -15.061 -16.901  1.00  1.550          H  
ATOM   2782 2HB  GLU B 179     -38.880 -15.676 -16.917  1.00  1.550          H  
ATOM   2783 1HG  GLU B 179     -39.014 -14.967 -19.308  1.00  1.550          H  
ATOM   2784 2HG  GLU B 179     -37.367 -14.360 -19.150  1.00  1.550          H  
ATOM   2785  N   PRO B 180     -41.246 -13.720 -17.318  1.00  2.150          N  
ATOM   2786  CA  PRO B 180     -42.609 -13.473 -17.811  1.00  3.240          C  
ATOM   2787  C   PRO B 180     -43.201 -12.114 -17.463  1.00  3.320          C  
ATOM   2788  O   PRO B 180     -44.297 -11.810 -17.912  1.00  3.990          O  
ATOM   2789  CB  PRO B 180     -43.451 -14.603 -17.196  1.00  4.860          C  
ATOM   2790  CG  PRO B 180     -42.708 -15.048 -16.005  1.00  4.860          C  
ATOM   2791  CD  PRO B 180     -41.274 -14.972 -16.423  1.00  4.860          C  
ATOM   2792  HA  PRO B 180     -42.594 -13.589 -18.905  1.00  3.890          H  
ATOM   2793 1HB  PRO B 180     -44.453 -14.218 -16.942  1.00  5.830          H  
ATOM   2794 2HB  PRO B 180     -43.598 -15.406 -17.935  1.00  5.830          H  
ATOM   2795 1HG  PRO B 180     -42.943 -14.393 -15.144  1.00  5.830          H  
ATOM   2796 2HG  PRO B 180     -43.017 -16.067 -15.723  1.00  5.830          H  
ATOM   2797 1HD  PRO B 180     -40.688 -14.982 -15.523  1.00  5.830          H  
ATOM   2798 2HD  PRO B 180     -41.073 -15.862 -17.043  1.00  5.830          H  
ATOM   2799  N   ASP B 181     -42.543 -11.338 -16.605  1.00  2.980          N  
ATOM   2800  CA  ASP B 181     -42.987  -9.988 -16.260  1.00  3.460          C  
ATOM   2801  C   ASP B 181     -42.654  -8.982 -17.362  1.00  2.830          C  
ATOM   2802  O   ASP B 181     -43.304  -7.934 -17.496  1.00  3.530          O  
ATOM   2803  CB  ASP B 181     -42.309  -9.498 -14.982  1.00  4.650          C  
ATOM   2804  CG  ASP B 181     -42.772 -10.180 -13.704  1.00  4.650          C  
ATOM   2805  OD1 ASP B 181     -43.796 -10.812 -13.692  1.00  4.650          O  
ATOM   2806  OD2 ASP B 181     -42.115 -10.004 -12.719  1.00  4.650          O  
ATOM   2807  H   ASP B 181     -41.677 -11.653 -16.202  1.00  3.580          H  
ATOM   2808  HA  ASP B 181     -44.069  -9.999 -16.113  1.00  4.150          H  
ATOM   2809 1HB  ASP B 181     -41.227  -9.645 -15.073  1.00  5.580          H  
ATOM   2810 2HB  ASP B 181     -42.463  -8.425 -14.881  1.00  5.580          H  
ATOM   2811  N   LYS B 182     -41.619  -9.283 -18.161  1.00  1.790          N  
ATOM   2812  CA  LYS B 182     -41.162  -8.328 -19.154  1.00  2.120          C  
ATOM   2813  C   LYS B 182     -42.248  -7.891 -20.150  1.00  1.790          C  
ATOM   2814  O   LYS B 182     -42.314  -6.699 -20.448  1.00  2.690          O  
ATOM   2815  CB  LYS B 182     -39.904  -8.867 -19.866  1.00  2.840          C  
ATOM   2816  CG  LYS B 182     -38.637  -8.882 -18.991  1.00  2.840          C  
ATOM   2817  CD  LYS B 182     -37.444  -9.502 -19.731  1.00  2.840          C  
ATOM   2818  CE  LYS B 182     -36.170  -9.489 -18.867  1.00  2.840          C  
ATOM   2819  NZ  LYS B 182     -35.014 -10.130 -19.565  1.00  2.840          N  
ATOM   2820  H   LYS B 182     -41.118 -10.176 -18.081  1.00  2.150          H  
ATOM   2821  HA  LYS B 182     -40.856  -7.430 -18.622  1.00  2.540          H  
ATOM   2822 1HB  LYS B 182     -40.040  -9.885 -20.187  1.00  3.400          H  
ATOM   2823 2HB  LYS B 182     -39.699  -8.267 -20.751  1.00  3.400          H  
ATOM   2824 1HG  LYS B 182     -38.380  -7.865 -18.708  1.00  3.400          H  
ATOM   2825 2HG  LYS B 182     -38.831  -9.456 -18.081  1.00  3.400          H  
ATOM   2826 1HD  LYS B 182     -37.685 -10.538 -19.985  1.00  3.400          H  
ATOM   2827 2HD  LYS B 182     -37.257  -8.953 -20.653  1.00  3.400          H  
ATOM   2828 1HE  LYS B 182     -35.913  -8.459 -18.641  1.00  3.400          H  
ATOM   2829 2HE  LYS B 182     -36.358 -10.019 -17.928  1.00  3.400          H  
ATOM   2830 1HZ  LYS B 182     -34.187 -10.090 -18.970  1.00  3.400          H  
ATOM   2831 2HZ  LYS B 182     -35.237 -11.093 -19.768  1.00  3.400          H  
ATOM   2832 3HZ  LYS B 182     -34.825  -9.641 -20.428  1.00  3.400          H  
ATOM   2833  N   PRO B 183     -43.135  -8.782 -20.664  1.00  1.000          N  
ATOM   2834  CA  PRO B 183     -44.238  -8.459 -21.567  1.00  1.750          C  
ATOM   2835  C   PRO B 183     -45.265  -7.504 -20.970  1.00  1.710          C  
ATOM   2836  O   PRO B 183     -46.075  -6.929 -21.700  1.00  2.580          O  
ATOM   2837  CB  PRO B 183     -44.877  -9.824 -21.845  1.00  2.620          C  
ATOM   2838  CG  PRO B 183     -43.790 -10.811 -21.584  1.00  2.620          C  
ATOM   2839  CD  PRO B 183     -43.025 -10.227 -20.440  1.00  2.620          C  
ATOM   2840  HA  PRO B 183     -43.820  -8.034 -22.491  1.00  2.100          H  
ATOM   2841 1HB  PRO B 183     -45.748  -9.964 -21.187  1.00  3.150          H  
ATOM   2842 2HB  PRO B 183     -45.250  -9.859 -22.878  1.00  3.150          H  
ATOM   2843 1HG  PRO B 183     -44.223 -11.793 -21.330  1.00  3.150          H  
ATOM   2844 2HG  PRO B 183     -43.173 -10.953 -22.482  1.00  3.150          H  
ATOM   2845 1HD  PRO B 183     -43.557 -10.459 -19.573  1.00  3.150          H  
ATOM   2846 2HD  PRO B 183     -42.024 -10.618 -20.444  1.00  3.150          H  
ATOM   2847  N   TYR B 184     -45.275  -7.372 -19.640  1.00  0.970          N  
ATOM   2848  CA  TYR B 184     -46.253  -6.524 -18.995  1.00  1.170          C  
ATOM   2849  C   TYR B 184     -45.632  -5.181 -18.565  1.00  2.300          C  
ATOM   2850  O   TYR B 184     -46.319  -4.157 -18.488  1.00  2.670          O  
ATOM   2851  CB  TYR B 184     -46.847  -7.296 -17.840  1.00  1.560          C  
ATOM   2852  CG  TYR B 184     -47.490  -8.545 -18.344  1.00  1.560          C  
ATOM   2853  CD1 TYR B 184     -46.799  -9.736 -18.248  1.00  1.560          C  
ATOM   2854  CD2 TYR B 184     -48.743  -8.513 -18.928  1.00  1.560          C  
ATOM   2855  CE1 TYR B 184     -47.348 -10.893 -18.728  1.00  1.560          C  
ATOM   2856  CE2 TYR B 184     -49.300  -9.678 -19.412  1.00  1.560          C  
ATOM   2857  CZ  TYR B 184     -48.603 -10.865 -19.313  1.00  1.560          C  
ATOM   2858  OH  TYR B 184     -49.150 -12.028 -19.797  1.00  1.560          O  
ATOM   2859  H   TYR B 184     -44.590  -7.830 -19.044  1.00  1.160          H  
ATOM   2860  HA  TYR B 184     -47.046  -6.303 -19.707  1.00  1.400          H  
ATOM   2861 1HB  TYR B 184     -46.060  -7.575 -17.151  1.00  1.870          H  
ATOM   2862 2HB  TYR B 184     -47.582  -6.697 -17.307  1.00  1.870          H  
ATOM   2863  HD1 TYR B 184     -45.810  -9.755 -17.795  1.00  1.870          H  
ATOM   2864  HD2 TYR B 184     -49.286  -7.572 -19.010  1.00  1.870          H  
ATOM   2865  HE1 TYR B 184     -46.792 -11.828 -18.651  1.00  1.870          H  
ATOM   2866  HE2 TYR B 184     -50.286  -9.661 -19.876  1.00  1.870          H  
ATOM   2867  HH  TYR B 184     -48.527 -12.748 -19.662  1.00  1.870          H  
ATOM   2868  N   GLY B 185     -44.323  -5.191 -18.279  1.00  2.980          N  
ATOM   2869  CA  GLY B 185     -43.612  -4.002 -17.798  1.00  4.090          C  
ATOM   2870  C   GLY B 185     -43.728  -3.857 -16.281  1.00  3.710          C  
ATOM   2871  O   GLY B 185     -43.385  -2.820 -15.708  1.00  4.310          O  
ATOM   2872  H   GLY B 185     -43.813  -6.072 -18.367  1.00  3.580          H  
ATOM   2873 1HA  GLY B 185     -42.562  -4.077 -18.081  1.00  4.910          H  
ATOM   2874 2HA  GLY B 185     -44.013  -3.115 -18.286  1.00  4.910          H  
ATOM   2875  N   SER B 186     -44.254  -4.908 -15.666  1.00  2.770          N  
ATOM   2876  CA  SER B 186     -44.517  -5.082 -14.242  1.00  2.600          C  
ATOM   2877  C   SER B 186     -44.677  -6.614 -14.014  1.00  1.310          C  
ATOM   2878  O   SER B 186     -45.164  -7.237 -14.934  1.00  1.510          O  
ATOM   2879  CB  SER B 186     -45.782  -4.319 -13.869  1.00  3.710          C  
ATOM   2880  OG  SER B 186     -46.170  -4.520 -12.529  1.00  3.710          O  
ATOM   2881  H   SER B 186     -44.496  -5.682 -16.267  1.00  3.320          H  
ATOM   2882  HA  SER B 186     -43.671  -4.664 -13.741  1.00  3.120          H  
ATOM   2883 1HB  SER B 186     -45.611  -3.256 -14.038  1.00  4.450          H  
ATOM   2884 2HB  SER B 186     -46.590  -4.623 -14.533  1.00  4.450          H  
ATOM   2885  HG  SER B 186     -46.895  -3.896 -12.383  1.00  4.450          H  
ATOM   2886  N   ILE B 187     -44.343  -7.300 -12.914  1.00  1.080          N  
ATOM   2887  CA  ILE B 187     -43.848  -7.026 -11.581  1.00  0.980          C  
ATOM   2888  C   ILE B 187     -44.903  -7.228 -10.522  1.00  1.290          C  
ATOM   2889  O   ILE B 187     -44.674  -8.064  -9.655  1.00  2.060          O  
ATOM   2890  CB  ILE B 187     -42.995  -5.733 -11.415  1.00  1.410          C  
ATOM   2891  CG1 ILE B 187     -41.708  -5.876 -12.191  1.00  1.410          C  
ATOM   2892  CG2 ILE B 187     -42.703  -5.361 -10.048  1.00  1.410          C  
ATOM   2893  CD1 ILE B 187     -40.727  -7.014 -11.706  1.00  1.410          C  
ATOM   2894  H   ILE B 187     -44.547  -8.295 -13.013  1.00  1.300          H  
ATOM   2895  HA  ILE B 187     -43.157  -7.821 -11.358  1.00  1.180          H  
ATOM   2896  HB  ILE B 187     -43.517  -4.889 -11.749  1.00  1.690          H  
ATOM   2897 1HG1 ILE B 187     -41.932  -6.089 -13.226  1.00  1.690          H  
ATOM   2898 2HG1 ILE B 187     -41.209  -4.929 -12.125  1.00  1.690          H  
ATOM   2899 1HG2 ILE B 187     -42.115  -4.444 -10.038  1.00  1.690          H  
ATOM   2900 2HG2 ILE B 187     -43.623  -5.164  -9.598  1.00  1.690          H  
ATOM   2901 3HG2 ILE B 187     -42.168  -6.142  -9.519  1.00  1.690          H  
ATOM   2902 1HD1 ILE B 187     -39.844  -7.017 -12.312  1.00  1.690          H  
ATOM   2903 2HD1 ILE B 187     -40.436  -6.845 -10.682  1.00  1.690          H  
ATOM   2904 3HD1 ILE B 187     -41.155  -7.995 -11.787  1.00  1.690          H  
ATOM   2905  N   ARG B 188     -46.022  -6.546 -10.526  1.00  1.310          N  
ATOM   2906  CA  ARG B 188     -46.980  -6.850  -9.451  1.00  1.630          C  
ATOM   2907  C   ARG B 188     -47.479  -8.283  -9.642  1.00  0.980          C  
ATOM   2908  O   ARG B 188     -47.755  -8.639 -10.773  1.00  0.970          O  
ATOM   2909  CB  ARG B 188     -48.116  -5.844  -9.409  1.00  2.150          C  
ATOM   2910  CG  ARG B 188     -49.053  -6.004  -8.217  1.00  2.150          C  
ATOM   2911  CD  ARG B 188     -50.025  -4.891  -8.121  1.00  2.150          C  
ATOM   2912  NE  ARG B 188     -50.933  -5.059  -6.983  1.00  2.150          N  
ATOM   2913  CZ  ARG B 188     -52.106  -5.737  -7.027  1.00  2.150          C  
ATOM   2914  NH1 ARG B 188     -52.493  -6.301  -8.146  1.00  2.150          N  
ATOM   2915  NH2 ARG B 188     -52.872  -5.828  -5.954  1.00  2.150          N  
ATOM   2916  H   ARG B 188     -46.206  -5.845 -11.240  1.00  1.570          H  
ATOM   2917  HA  ARG B 188     -46.476  -6.807  -8.495  1.00  1.960          H  
ATOM   2918 1HB  ARG B 188     -47.704  -4.837  -9.383  1.00  2.580          H  
ATOM   2919 2HB  ARG B 188     -48.711  -5.935 -10.318  1.00  2.580          H  
ATOM   2920 1HG  ARG B 188     -49.613  -6.934  -8.316  1.00  2.580          H  
ATOM   2921 2HG  ARG B 188     -48.470  -6.031  -7.296  1.00  2.580          H  
ATOM   2922 1HD  ARG B 188     -49.477  -3.958  -7.975  1.00  2.580          H  
ATOM   2923 2HD  ARG B 188     -50.607  -4.819  -9.036  1.00  2.580          H  
ATOM   2924  HE  ARG B 188     -50.672  -4.628  -6.106  1.00  2.580          H  
ATOM   2925 1HH1 ARG B 188     -51.930  -6.240  -8.974  1.00  2.580          H  
ATOM   2926 2HH1 ARG B 188     -53.389  -6.803  -8.210  1.00  2.580          H  
ATOM   2927 1HH2 ARG B 188     -52.595  -5.392  -5.089  1.00  2.580          H  
ATOM   2928 2HH2 ARG B 188     -53.750  -6.331  -6.014  1.00  2.580          H  
ATOM   2929  N   ARG B 189     -47.683  -9.067  -8.559  1.00  1.430          N  
ATOM   2930  CA  ARG B 189     -48.087 -10.491  -8.669  1.00  1.000          C  
ATOM   2931  C   ARG B 189     -46.870 -11.377  -9.015  1.00  0.700          C  
ATOM   2932  O   ARG B 189     -46.808 -11.970 -10.087  1.00  1.090          O  
ATOM   2933  CB  ARG B 189     -49.072 -10.782  -9.826  1.00  1.570          C  
ATOM   2934  CG  ARG B 189     -50.419 -10.035  -9.958  1.00  1.570          C  
ATOM   2935  CD  ARG B 189     -51.083 -10.574 -11.204  1.00  1.570          C  
ATOM   2936  NE  ARG B 189     -52.274  -9.845 -11.662  1.00  1.570          N  
ATOM   2937  CZ  ARG B 189     -52.929 -10.124 -12.818  1.00  1.570          C  
ATOM   2938  NH1 ARG B 189     -52.538 -11.119 -13.597  1.00  1.570          N  
ATOM   2939  NH2 ARG B 189     -53.956  -9.384 -13.164  1.00  1.570          N  
ATOM   2940  H   ARG B 189     -47.486  -8.738  -7.613  1.00  1.720          H  
ATOM   2941  HA  ARG B 189     -48.506 -10.814  -7.715  1.00  1.200          H  
ATOM   2942 1HB  ARG B 189     -48.577 -10.776 -10.789  1.00  1.890          H  
ATOM   2943 2HB  ARG B 189     -49.382 -11.817  -9.689  1.00  1.890          H  
ATOM   2944 1HG  ARG B 189     -51.052 -10.239  -9.096  1.00  1.890          H  
ATOM   2945 2HG  ARG B 189     -50.272  -8.963 -10.071  1.00  1.890          H  
ATOM   2946 1HD  ARG B 189     -50.349 -10.550 -12.010  1.00  1.890          H  
ATOM   2947 2HD  ARG B 189     -51.373 -11.606 -11.015  1.00  1.890          H  
ATOM   2948  HE  ARG B 189     -52.634  -9.047 -11.114  1.00  1.890          H  
ATOM   2949 1HH1 ARG B 189     -51.748 -11.688 -13.338  1.00  1.890          H  
ATOM   2950 2HH1 ARG B 189     -53.033 -11.311 -14.455  1.00  1.890          H  
ATOM   2951 1HH2 ARG B 189     -54.227  -8.608 -12.543  1.00  1.890          H  
ATOM   2952 2HH2 ARG B 189     -54.460  -9.561 -14.017  1.00  1.890          H  
ATOM   2953  N   TYR B 190     -45.904 -11.451  -8.120  1.00  0.430          N  
ATOM   2954  CA  TYR B 190     -44.681 -12.256  -8.349  1.00  0.250          C  
ATOM   2955  C   TYR B 190     -44.619 -13.378  -7.293  1.00  0.470          C  
ATOM   2956  O   TYR B 190     -45.447 -13.412  -6.372  1.00  0.830          O  
ATOM   2957  CB  TYR B 190     -43.423 -11.357  -8.280  1.00  0.420          C  
ATOM   2958  CG  TYR B 190     -43.402 -10.880  -6.994  1.00  0.420          C  
ATOM   2959  CD1 TYR B 190     -42.766 -11.573  -5.992  1.00  0.420          C  
ATOM   2960  CD2 TYR B 190     -44.145  -9.818  -6.752  1.00  0.420          C  
ATOM   2961  CE1 TYR B 190     -42.969 -11.207  -4.775  1.00  0.420          C  
ATOM   2962  CE2 TYR B 190     -44.331  -9.484  -5.570  1.00  0.420          C  
ATOM   2963  CZ  TYR B 190     -43.791 -10.175  -4.585  1.00  0.420          C  
ATOM   2964  OH  TYR B 190     -44.116  -9.843  -3.358  1.00  0.420          O  
ATOM   2965  H   TYR B 190     -46.052 -10.933  -7.251  1.00  0.520          H  
ATOM   2966  HA  TYR B 190     -44.727 -12.716  -9.337  1.00  0.300          H  
ATOM   2967 1HB  TYR B 190     -42.537 -11.911  -8.479  1.00  0.510          H  
ATOM   2968 2HB  TYR B 190     -43.494 -10.521  -8.982  1.00  0.510          H  
ATOM   2969  HD1 TYR B 190     -42.167 -12.436  -6.187  1.00  0.510          H  
ATOM   2970  HD2 TYR B 190     -44.644  -9.273  -7.550  1.00  0.510          H  
ATOM   2971  HE1 TYR B 190     -42.538 -11.751  -3.943  1.00  0.510          H  
ATOM   2972  HE2 TYR B 190     -44.974  -8.665  -5.367  1.00  0.510          H  
ATOM   2973  HH  TYR B 190     -44.649  -9.033  -3.372  1.00  0.510          H  
ATOM   2974  N   GLY B 191     -43.633 -14.289  -7.399  1.00  0.440          N  
ATOM   2975  CA  GLY B 191     -43.517 -15.381  -6.419  1.00  0.700          C  
ATOM   2976  C   GLY B 191     -42.134 -15.538  -5.780  1.00  0.640          C  
ATOM   2977  O   GLY B 191     -41.256 -14.680  -5.912  1.00  0.490          O  
ATOM   2978  H   GLY B 191     -42.955 -14.223  -8.180  1.00  0.530          H  
ATOM   2979 1HA  GLY B 191     -44.249 -15.226  -5.626  1.00  0.840          H  
ATOM   2980 2HA  GLY B 191     -43.789 -16.319  -6.902  1.00  0.840          H  
ATOM   2981  N   GLU B 192     -41.913 -16.694  -5.150  1.00  0.780          N  
ATOM   2982  CA  GLU B 192     -40.672 -17.005  -4.438  1.00  0.740          C  
ATOM   2983  C   GLU B 192     -39.452 -16.959  -5.354  1.00  0.540          C  
ATOM   2984  O   GLU B 192     -38.346 -16.607  -4.924  1.00  0.420          O  
ATOM   2985  CB  GLU B 192     -40.805 -18.379  -3.788  1.00  1.050          C  
ATOM   2986  CG  GLU B 192     -41.903 -18.445  -2.711  1.00  1.050          C  
ATOM   2987  CD  GLU B 192     -43.301 -18.667  -3.285  1.00  1.050          C  
ATOM   2988  OE1 GLU B 192     -43.426 -18.743  -4.497  1.00  1.050          O  
ATOM   2989  OE2 GLU B 192     -44.231 -18.730  -2.527  1.00  1.050          O  
ATOM   2990  H   GLU B 192     -42.669 -17.385  -5.116  1.00  0.940          H  
ATOM   2991  HA  GLU B 192     -40.539 -16.263  -3.650  1.00  0.890          H  
ATOM   2992 1HB  GLU B 192     -41.025 -19.126  -4.550  1.00  1.260          H  
ATOM   2993 2HB  GLU B 192     -39.859 -18.654  -3.322  1.00  1.260          H  
ATOM   2994 1HG  GLU B 192     -41.672 -19.257  -2.022  1.00  1.260          H  
ATOM   2995 2HG  GLU B 192     -41.893 -17.513  -2.146  1.00  1.260          H  
ATOM   2996  N   ALA B 193     -39.659 -17.325  -6.619  1.00  0.540          N  
ATOM   2997  CA  ALA B 193     -38.614 -17.301  -7.622  1.00  0.450          C  
ATOM   2998  C   ALA B 193     -38.079 -15.897  -7.828  1.00  0.300          C  
ATOM   2999  O   ALA B 193     -36.891 -15.719  -8.104  1.00  0.290          O  
ATOM   3000  CB  ALA B 193     -39.137 -17.828  -8.941  1.00  0.670          C  
ATOM   3001  H   ALA B 193     -40.578 -17.655  -6.885  1.00  0.650          H  
ATOM   3002  HA  ALA B 193     -37.795 -17.932  -7.274  1.00  0.540          H  
ATOM   3003 1HB  ALA B 193     -38.336 -17.820  -9.679  1.00  0.800          H  
ATOM   3004 2HB  ALA B 193     -39.503 -18.844  -8.810  1.00  0.800          H  
ATOM   3005 3HB  ALA B 193     -39.952 -17.186  -9.287  1.00  0.800          H  
ATOM   3006  N   ASP B 194     -38.950 -14.897  -7.689  1.00  0.260          N  
ATOM   3007  CA  ASP B 194     -38.605 -13.530  -7.974  1.00  0.240          C  
ATOM   3008  C   ASP B 194     -37.973 -12.938  -6.734  1.00  0.260          C  
ATOM   3009  O   ASP B 194     -37.073 -12.099  -6.827  1.00  0.250          O  
ATOM   3010  CB  ASP B 194     -39.885 -12.835  -8.371  1.00  0.340          C  
ATOM   3011  CG  ASP B 194     -40.489 -13.547  -9.608  1.00  0.340          C  
ATOM   3012  OD1 ASP B 194     -39.819 -13.631 -10.599  1.00  0.340          O  
ATOM   3013  OD2 ASP B 194     -41.606 -14.099  -9.507  1.00  0.340          O  
ATOM   3014  H   ASP B 194     -39.914 -15.070  -7.402  1.00  0.310          H  
ATOM   3015  HA  ASP B 194     -37.894 -13.500  -8.799  1.00  0.290          H  
ATOM   3016 1HB  ASP B 194     -40.572 -12.875  -7.554  1.00  0.410          H  
ATOM   3017 2HB  ASP B 194     -39.697 -11.788  -8.607  1.00  0.410          H  
ATOM   3018  N   VAL B 195     -38.408 -13.425  -5.571  1.00  0.310          N  
ATOM   3019  CA  VAL B 195     -37.819 -13.013  -4.306  1.00  0.340          C  
ATOM   3020  C   VAL B 195     -36.363 -13.467  -4.319  1.00  0.300          C  
ATOM   3021  O   VAL B 195     -35.461 -12.699  -3.971  1.00  0.290          O  
ATOM   3022  CB  VAL B 195     -38.593 -13.592  -3.108  1.00  0.460          C  
ATOM   3023  CG1 VAL B 195     -37.846 -13.326  -1.813  1.00  0.460          C  
ATOM   3024  CG2 VAL B 195     -39.984 -12.940  -3.059  1.00  0.460          C  
ATOM   3025  H   VAL B 195     -39.207 -14.067  -5.600  1.00  0.370          H  
ATOM   3026  HA  VAL B 195     -37.838 -11.939  -4.223  1.00  0.410          H  
ATOM   3027  HB  VAL B 195     -38.686 -14.666  -3.223  1.00  0.560          H  
ATOM   3028 1HG1 VAL B 195     -38.401 -13.740  -0.977  1.00  0.560          H  
ATOM   3029 2HG1 VAL B 195     -36.864 -13.788  -1.846  1.00  0.560          H  
ATOM   3030 3HG1 VAL B 195     -37.740 -12.272  -1.679  1.00  0.560          H  
ATOM   3031 1HG2 VAL B 195     -40.553 -13.345  -2.224  1.00  0.560          H  
ATOM   3032 2HG2 VAL B 195     -39.878 -11.864  -2.936  1.00  0.560          H  
ATOM   3033 3HG2 VAL B 195     -40.512 -13.146  -3.987  1.00  0.560          H  
ATOM   3034  N   THR B 196     -36.141 -14.711  -4.756  1.00  0.300          N  
ATOM   3035  CA  THR B 196     -34.806 -15.266  -4.860  1.00  0.280          C  
ATOM   3036  C   THR B 196     -33.964 -14.453  -5.843  1.00  0.240          C  
ATOM   3037  O   THR B 196     -32.819 -14.116  -5.526  1.00  0.210          O  
ATOM   3038  CB  THR B 196     -34.846 -16.742  -5.312  1.00  0.400          C  
ATOM   3039  OG1 THR B 196     -35.571 -17.522  -4.344  1.00  0.400          O  
ATOM   3040  CG2 THR B 196     -33.402 -17.291  -5.430  1.00  0.400          C  
ATOM   3041  H   THR B 196     -36.940 -15.301  -4.992  1.00  0.360          H  
ATOM   3042  HA  THR B 196     -34.333 -15.219  -3.881  1.00  0.340          H  
ATOM   3043  HB  THR B 196     -35.346 -16.818  -6.275  1.00  0.480          H  
ATOM   3044  HG1 THR B 196     -36.517 -17.273  -4.370  1.00  0.480          H  
ATOM   3045 1HG2 THR B 196     -33.437 -18.334  -5.740  1.00  0.480          H  
ATOM   3046 2HG2 THR B 196     -32.833 -16.722  -6.164  1.00  0.480          H  
ATOM   3047 3HG2 THR B 196     -32.908 -17.217  -4.458  1.00  0.480          H  
ATOM   3048  N   ARG B 197     -34.509 -14.118  -7.037  1.00  0.230          N  
ATOM   3049  CA  ARG B 197     -33.711 -13.337  -7.983  1.00  0.180          C  
ATOM   3050  C   ARG B 197     -33.363 -11.966  -7.418  1.00  0.200          C  
ATOM   3051  O   ARG B 197     -32.242 -11.503  -7.619  1.00  0.220          O  
ATOM   3052  CB  ARG B 197     -34.375 -13.133  -9.345  1.00  0.270          C  
ATOM   3053  CG  ARG B 197     -34.654 -14.401 -10.176  1.00  0.270          C  
ATOM   3054  CD  ARG B 197     -33.491 -15.338 -10.255  1.00  0.270          C  
ATOM   3055  NE  ARG B 197     -33.765 -16.489 -11.109  1.00  0.270          N  
ATOM   3056  CZ  ARG B 197     -34.482 -17.589 -10.752  1.00  0.270          C  
ATOM   3057  NH1 ARG B 197     -35.066 -17.656  -9.567  1.00  0.270          N  
ATOM   3058  NH2 ARG B 197     -34.601 -18.602 -11.603  1.00  0.270          N  
ATOM   3059  H   ARG B 197     -35.444 -14.451  -7.294  1.00  0.280          H  
ATOM   3060  HA  ARG B 197     -32.772 -13.856  -8.144  1.00  0.220          H  
ATOM   3061 1HB  ARG B 197     -35.334 -12.633  -9.195  1.00  0.330          H  
ATOM   3062 2HB  ARG B 197     -33.757 -12.471  -9.954  1.00  0.330          H  
ATOM   3063 1HG  ARG B 197     -35.498 -14.911  -9.788  1.00  0.330          H  
ATOM   3064 2HG  ARG B 197     -34.879 -14.092 -11.197  1.00  0.330          H  
ATOM   3065 1HD  ARG B 197     -32.630 -14.811 -10.670  1.00  0.330          H  
ATOM   3066 2HD  ARG B 197     -33.237 -15.718  -9.270  1.00  0.330          H  
ATOM   3067  HE  ARG B 197     -33.294 -16.513 -12.025  1.00  0.330          H  
ATOM   3068 1HH1 ARG B 197     -35.000 -16.873  -8.924  1.00  0.330          H  
ATOM   3069 2HH1 ARG B 197     -35.589 -18.476  -9.304  1.00  0.330          H  
ATOM   3070 1HH2 ARG B 197     -34.143 -18.556 -12.533  1.00  0.330          H  
ATOM   3071 2HH2 ARG B 197     -35.129 -19.418 -11.350  1.00  0.330          H  
ATOM   3072  N   VAL B 198     -34.283 -11.301  -6.712  1.00  0.210          N  
ATOM   3073  CA  VAL B 198     -33.903 -10.018  -6.141  1.00  0.230          C  
ATOM   3074  C   VAL B 198     -32.779 -10.173  -5.154  1.00  0.220          C  
ATOM   3075  O   VAL B 198     -31.848  -9.370  -5.166  1.00  0.230          O  
ATOM   3076  CB  VAL B 198     -35.046  -9.300  -5.417  1.00  0.310          C  
ATOM   3077  CG1 VAL B 198     -34.498  -8.123  -4.640  1.00  0.310          C  
ATOM   3078  CG2 VAL B 198     -35.998  -8.739  -6.389  1.00  0.310          C  
ATOM   3079  H   VAL B 198     -35.232 -11.676  -6.607  1.00  0.250          H  
ATOM   3080  HA  VAL B 198     -33.563  -9.376  -6.954  1.00  0.280          H  
ATOM   3081  HB  VAL B 198     -35.547  -9.999  -4.750  1.00  0.380          H  
ATOM   3082 1HG1 VAL B 198     -35.301  -7.653  -4.179  1.00  0.380          H  
ATOM   3083 2HG1 VAL B 198     -33.791  -8.425  -3.869  1.00  0.380          H  
ATOM   3084 3HG1 VAL B 198     -34.015  -7.440  -5.316  1.00  0.380          H  
ATOM   3085 1HG2 VAL B 198     -36.784  -8.215  -5.862  1.00  0.380          H  
ATOM   3086 2HG2 VAL B 198     -35.479  -8.047  -7.009  1.00  0.380          H  
ATOM   3087 3HG2 VAL B 198     -36.413  -9.544  -6.987  1.00  0.380          H  
ATOM   3088  N   ARG B 199     -32.866 -11.168  -4.268  1.00  0.220          N  
ATOM   3089  CA  ARG B 199     -31.824 -11.360  -3.274  1.00  0.220          C  
ATOM   3090  C   ARG B 199     -30.471 -11.602  -3.973  1.00  0.200          C  
ATOM   3091  O   ARG B 199     -29.439 -11.073  -3.541  1.00  0.200          O  
ATOM   3092  CB  ARG B 199     -32.202 -12.527  -2.359  1.00  0.310          C  
ATOM   3093  CG  ARG B 199     -33.418 -12.259  -1.376  1.00  0.310          C  
ATOM   3094  CD  ARG B 199     -33.800 -13.518  -0.634  1.00  0.310          C  
ATOM   3095  NE  ARG B 199     -34.989 -13.384   0.286  1.00  0.310          N  
ATOM   3096  CZ  ARG B 199     -35.577 -14.429   0.924  1.00  0.310          C  
ATOM   3097  NH1 ARG B 199     -35.125 -15.655   0.768  1.00  0.310          N  
ATOM   3098  NH2 ARG B 199     -36.617 -14.210   1.707  1.00  0.310          N  
ATOM   3099  H   ARG B 199     -33.686 -11.784  -4.277  1.00  0.260          H  
ATOM   3100  HA  ARG B 199     -31.752 -10.456  -2.670  1.00  0.260          H  
ATOM   3101 1HB  ARG B 199     -32.463 -13.391  -2.973  1.00  0.370          H  
ATOM   3102 2HB  ARG B 199     -31.339 -12.811  -1.755  1.00  0.370          H  
ATOM   3103 1HG  ARG B 199     -33.142 -11.498  -0.644  1.00  0.370          H  
ATOM   3104 2HG  ARG B 199     -34.279 -11.911  -1.937  1.00  0.370          H  
ATOM   3105 1HD  ARG B 199     -34.035 -14.282  -1.377  1.00  0.370          H  
ATOM   3106 2HD  ARG B 199     -32.946 -13.846  -0.041  1.00  0.370          H  
ATOM   3107  HE  ARG B 199     -35.424 -12.460   0.465  1.00  0.370          H  
ATOM   3108 1HH1 ARG B 199     -34.331 -15.834   0.171  1.00  0.370          H  
ATOM   3109 2HH1 ARG B 199     -35.575 -16.421   1.248  1.00  0.370          H  
ATOM   3110 1HH2 ARG B 199     -36.965 -13.248   1.812  1.00  0.370          H  
ATOM   3111 2HH2 ARG B 199     -37.068 -14.970   2.188  1.00  0.370          H  
ATOM   3112  N   PHE B 200     -30.485 -12.381  -5.070  1.00  0.190          N  
ATOM   3113  CA  PHE B 200     -29.298 -12.687  -5.871  1.00  0.200          C  
ATOM   3114  C   PHE B 200     -28.665 -11.415  -6.420  1.00  0.210          C  
ATOM   3115  O   PHE B 200     -27.465 -11.171  -6.242  1.00  0.220          O  
ATOM   3116  CB  PHE B 200     -29.695 -13.570  -7.062  1.00  0.280          C  
ATOM   3117  CG  PHE B 200     -28.604 -14.021  -8.002  1.00  0.280          C  
ATOM   3118  CD1 PHE B 200     -27.978 -15.202  -7.759  1.00  0.280          C  
ATOM   3119  CD2 PHE B 200     -28.214 -13.282  -9.122  1.00  0.280          C  
ATOM   3120  CE1 PHE B 200     -27.009 -15.691  -8.586  1.00  0.280          C  
ATOM   3121  CE2 PHE B 200     -27.227 -13.764  -9.962  1.00  0.280          C  
ATOM   3122  CZ  PHE B 200     -26.635 -14.983  -9.689  1.00  0.280          C  
ATOM   3123  H   PHE B 200     -31.371 -12.827  -5.327  1.00  0.230          H  
ATOM   3124  HA  PHE B 200     -28.574 -13.199  -5.246  1.00  0.240          H  
ATOM   3125 1HB  PHE B 200     -30.202 -14.455  -6.679  1.00  0.330          H  
ATOM   3126 2HB  PHE B 200     -30.414 -13.044  -7.655  1.00  0.330          H  
ATOM   3127  HD1 PHE B 200     -28.274 -15.749  -6.889  1.00  0.330          H  
ATOM   3128  HD2 PHE B 200     -28.695 -12.328  -9.343  1.00  0.330          H  
ATOM   3129  HE1 PHE B 200     -26.534 -16.643  -8.364  1.00  0.330          H  
ATOM   3130  HE2 PHE B 200     -26.928 -13.191 -10.842  1.00  0.330          H  
ATOM   3131  HZ  PHE B 200     -25.871 -15.385 -10.342  1.00  0.330          H  
ATOM   3132  N   VAL B 201     -29.489 -10.591  -7.084  1.00  0.220          N  
ATOM   3133  CA  VAL B 201     -29.025  -9.363  -7.711  1.00  0.230          C  
ATOM   3134  C   VAL B 201     -28.524  -8.388  -6.654  1.00  0.240          C  
ATOM   3135  O   VAL B 201     -27.478  -7.768  -6.845  1.00  0.250          O  
ATOM   3136  CB  VAL B 201     -30.144  -8.718  -8.566  1.00  0.320          C  
ATOM   3137  CG1 VAL B 201     -29.694  -7.321  -9.093  1.00  0.320          C  
ATOM   3138  CG2 VAL B 201     -30.507  -9.662  -9.744  1.00  0.320          C  
ATOM   3139  H   VAL B 201     -30.476 -10.856  -7.168  1.00  0.260          H  
ATOM   3140  HA  VAL B 201     -28.195  -9.612  -8.371  1.00  0.280          H  
ATOM   3141  HB  VAL B 201     -31.028  -8.569  -7.934  1.00  0.380          H  
ATOM   3142 1HG1 VAL B 201     -30.501  -6.886  -9.675  1.00  0.380          H  
ATOM   3143 2HG1 VAL B 201     -29.457  -6.664  -8.261  1.00  0.380          H  
ATOM   3144 3HG1 VAL B 201     -28.827  -7.417  -9.717  1.00  0.380          H  
ATOM   3145 1HG2 VAL B 201     -31.309  -9.226 -10.330  1.00  0.380          H  
ATOM   3146 2HG2 VAL B 201     -29.646  -9.819 -10.372  1.00  0.380          H  
ATOM   3147 3HG2 VAL B 201     -30.832 -10.617  -9.363  1.00  0.380          H  
ATOM   3148  N   LYS B 202     -29.277  -8.225  -5.557  1.00  0.250          N  
ATOM   3149  CA  LYS B 202     -28.875  -7.322  -4.489  1.00  0.260          C  
ATOM   3150  C   LYS B 202     -27.503  -7.713  -3.962  1.00  0.260          C  
ATOM   3151  O   LYS B 202     -26.629  -6.853  -3.808  1.00  0.280          O  
ATOM   3152  CB  LYS B 202     -29.876  -7.351  -3.328  1.00  0.360          C  
ATOM   3153  CG  LYS B 202     -29.537  -6.388  -2.159  1.00  0.360          C  
ATOM   3154  CD  LYS B 202     -30.532  -6.530  -0.990  1.00  0.360          C  
ATOM   3155  CE  LYS B 202     -30.145  -5.620   0.186  1.00  0.360          C  
ATOM   3156  NZ  LYS B 202     -30.990  -5.869   1.399  1.00  0.360          N  
ATOM   3157  H   LYS B 202     -30.153  -8.742  -5.461  1.00  0.300          H  
ATOM   3158  HA  LYS B 202     -28.816  -6.311  -4.890  1.00  0.310          H  
ATOM   3159 1HB  LYS B 202     -30.869  -7.096  -3.706  1.00  0.430          H  
ATOM   3160 2HB  LYS B 202     -29.936  -8.365  -2.931  1.00  0.430          H  
ATOM   3161 1HG  LYS B 202     -28.531  -6.594  -1.791  1.00  0.430          H  
ATOM   3162 2HG  LYS B 202     -29.564  -5.362  -2.528  1.00  0.430          H  
ATOM   3163 1HD  LYS B 202     -31.542  -6.268  -1.325  1.00  0.430          H  
ATOM   3164 2HD  LYS B 202     -30.543  -7.566  -0.649  1.00  0.430          H  
ATOM   3165 1HE  LYS B 202     -29.104  -5.788   0.444  1.00  0.430          H  
ATOM   3166 2HE  LYS B 202     -30.272  -4.582  -0.120  1.00  0.430          H  
ATOM   3167 1HZ  LYS B 202     -30.712  -5.246   2.141  1.00  0.430          H  
ATOM   3168 2HZ  LYS B 202     -31.985  -5.714   1.189  1.00  0.430          H  
ATOM   3169 3HZ  LYS B 202     -30.874  -6.822   1.698  1.00  0.430          H  
ATOM   3170  N   SER B 203     -27.310  -9.007  -3.665  1.00  0.240          N  
ATOM   3171  CA  SER B 203     -26.036  -9.473  -3.150  1.00  0.230          C  
ATOM   3172  C   SER B 203     -24.929  -9.228  -4.164  1.00  0.240          C  
ATOM   3173  O   SER B 203     -23.849  -8.734  -3.819  1.00  0.260          O  
ATOM   3174  CB  SER B 203     -26.105 -10.935  -2.785  1.00  0.330          C  
ATOM   3175  OG  SER B 203     -24.877 -11.366  -2.265  1.00  0.330          O  
ATOM   3176  H   SER B 203     -28.068  -9.690  -3.781  1.00  0.290          H  
ATOM   3177  HA  SER B 203     -25.805  -8.912  -2.250  1.00  0.280          H  
ATOM   3178 1HB  SER B 203     -26.895 -11.090  -2.051  1.00  0.390          H  
ATOM   3179 2HB  SER B 203     -26.367 -11.522  -3.670  1.00  0.390          H  
ATOM   3180  HG  SER B 203     -25.006 -12.282  -2.021  1.00  0.390          H  
ATOM   3181  N   ALA B 204     -25.182  -9.554  -5.432  1.00  0.240          N  
ATOM   3182  CA  ALA B 204     -24.163  -9.340  -6.433  1.00  0.250          C  
ATOM   3183  C   ALA B 204     -23.783  -7.851  -6.515  1.00  0.270          C  
ATOM   3184  O   ALA B 204     -22.598  -7.533  -6.667  1.00  0.290          O  
ATOM   3185  CB  ALA B 204     -24.629  -9.869  -7.764  1.00  0.350          C  
ATOM   3186  H   ALA B 204     -26.075  -9.986  -5.692  1.00  0.290          H  
ATOM   3187  HA  ALA B 204     -23.281  -9.898  -6.134  1.00  0.300          H  
ATOM   3188 1HB  ALA B 204     -23.834  -9.739  -8.480  1.00  0.420          H  
ATOM   3189 2HB  ALA B 204     -24.870 -10.928  -7.676  1.00  0.420          H  
ATOM   3190 3HB  ALA B 204     -25.520  -9.322  -8.072  1.00  0.420          H  
ATOM   3191  N   GLN B 205     -24.757  -6.927  -6.385  1.00  0.280          N  
ATOM   3192  CA  GLN B 205     -24.395  -5.507  -6.394  1.00  0.310          C  
ATOM   3193  C   GLN B 205     -23.554  -5.157  -5.164  1.00  0.310          C  
ATOM   3194  O   GLN B 205     -22.570  -4.424  -5.264  1.00  0.320          O  
ATOM   3195  CB  GLN B 205     -25.606  -4.572  -6.456  1.00  0.420          C  
ATOM   3196  CG  GLN B 205     -26.333  -4.567  -7.776  1.00  0.420          C  
ATOM   3197  CD  GLN B 205     -27.427  -3.555  -7.821  1.00  0.420          C  
ATOM   3198  OE1 GLN B 205     -28.168  -3.350  -6.853  1.00  0.420          O  
ATOM   3199  NE2 GLN B 205     -27.526  -2.871  -8.948  1.00  0.420          N  
ATOM   3200  H   GLN B 205     -25.739  -7.219  -6.336  1.00  0.340          H  
ATOM   3201  HA  GLN B 205     -23.787  -5.317  -7.280  1.00  0.370          H  
ATOM   3202 1HB  GLN B 205     -26.323  -4.873  -5.687  1.00  0.510          H  
ATOM   3203 2HB  GLN B 205     -25.294  -3.554  -6.235  1.00  0.510          H  
ATOM   3204 1HG  GLN B 205     -25.622  -4.350  -8.575  1.00  0.510          H  
ATOM   3205 2HG  GLN B 205     -26.780  -5.543  -7.919  1.00  0.510          H  
ATOM   3206 1HE2 GLN B 205     -28.219  -2.158  -9.043  1.00  0.510          H  
ATOM   3207 2HE2 GLN B 205     -26.895  -3.056  -9.705  1.00  0.510          H  
ATOM   3208  N   ARG B 206     -23.885  -5.736  -4.004  1.00  0.300          N  
ATOM   3209  CA  ARG B 206     -23.121  -5.494  -2.774  1.00  0.300          C  
ATOM   3210  C   ARG B 206     -21.661  -5.931  -2.928  1.00  0.300          C  
ATOM   3211  O   ARG B 206     -20.766  -5.320  -2.345  1.00  0.310          O  
ATOM   3212  CB  ARG B 206     -23.753  -6.184  -1.577  1.00  0.420          C  
ATOM   3213  CG  ARG B 206     -25.064  -5.561  -1.104  1.00  0.420          C  
ATOM   3214  CD  ARG B 206     -25.718  -6.381  -0.066  1.00  0.420          C  
ATOM   3215  NE  ARG B 206     -24.946  -6.427   1.173  1.00  0.420          N  
ATOM   3216  CZ  ARG B 206     -25.114  -7.335   2.162  1.00  0.420          C  
ATOM   3217  NH1 ARG B 206     -26.026  -8.285   2.054  1.00  0.420          N  
ATOM   3218  NH2 ARG B 206     -24.357  -7.268   3.247  1.00  0.420          N  
ATOM   3219  H   ARG B 206     -24.741  -6.301  -3.967  1.00  0.360          H  
ATOM   3220  HA  ARG B 206     -23.134  -4.424  -2.576  1.00  0.360          H  
ATOM   3221 1HB  ARG B 206     -23.949  -7.222  -1.817  1.00  0.500          H  
ATOM   3222 2HB  ARG B 206     -23.055  -6.171  -0.744  1.00  0.500          H  
ATOM   3223 1HG  ARG B 206     -24.860  -4.579  -0.682  1.00  0.500          H  
ATOM   3224 2HG  ARG B 206     -25.745  -5.456  -1.943  1.00  0.500          H  
ATOM   3225 1HD  ARG B 206     -26.693  -5.957   0.153  1.00  0.500          H  
ATOM   3226 2HD  ARG B 206     -25.838  -7.391  -0.440  1.00  0.500          H  
ATOM   3227  HE  ARG B 206     -24.236  -5.716   1.308  1.00  0.500          H  
ATOM   3228 1HH1 ARG B 206     -26.603  -8.345   1.229  1.00  0.500          H  
ATOM   3229 2HH1 ARG B 206     -26.144  -8.960   2.797  1.00  0.500          H  
ATOM   3230 1HH2 ARG B 206     -23.659  -6.541   3.333  1.00  0.500          H  
ATOM   3231 2HH2 ARG B 206     -24.475  -7.940   3.991  1.00  0.500          H  
ATOM   3232  N   LEU B 207     -21.423  -6.963  -3.745  1.00  0.300          N  
ATOM   3233  CA  LEU B 207     -20.085  -7.485  -4.039  1.00  0.300          C  
ATOM   3234  C   LEU B 207     -19.369  -6.692  -5.136  1.00  0.310          C  
ATOM   3235  O   LEU B 207     -18.244  -7.023  -5.514  1.00  0.320          O  
ATOM   3236  CB  LEU B 207     -20.171  -8.935  -4.511  1.00  0.420          C  
ATOM   3237  CG  LEU B 207     -20.677  -9.971  -3.533  1.00  0.420          C  
ATOM   3238  CD1 LEU B 207     -20.851 -11.276  -4.268  1.00  0.420          C  
ATOM   3239  CD2 LEU B 207     -19.702 -10.151  -2.398  1.00  0.420          C  
ATOM   3240  H   LEU B 207     -22.237  -7.463  -4.126  1.00  0.360          H  
ATOM   3241  HA  LEU B 207     -19.484  -7.415  -3.139  1.00  0.360          H  
ATOM   3242 1HB  LEU B 207     -20.836  -8.955  -5.361  1.00  0.500          H  
ATOM   3243 2HB  LEU B 207     -19.195  -9.235  -4.839  1.00  0.500          H  
ATOM   3244  HG  LEU B 207     -21.644  -9.661  -3.142  1.00  0.500          H  
ATOM   3245 1HD1 LEU B 207     -21.239 -12.029  -3.588  1.00  0.500          H  
ATOM   3246 2HD1 LEU B 207     -21.549 -11.128  -5.076  1.00  0.500          H  
ATOM   3247 3HD1 LEU B 207     -19.894 -11.599  -4.665  1.00  0.500          H  
ATOM   3248 1HD2 LEU B 207     -20.113 -10.901  -1.752  1.00  0.500          H  
ATOM   3249 2HD2 LEU B 207     -18.739 -10.482  -2.779  1.00  0.500          H  
ATOM   3250 3HD2 LEU B 207     -19.575  -9.228  -1.844  1.00  0.500          H  
ATOM   3251  N   GLY B 208     -20.019  -5.655  -5.670  1.00  0.320          N  
ATOM   3252  CA  GLY B 208     -19.426  -4.818  -6.693  1.00  0.330          C  
ATOM   3253  C   GLY B 208     -19.677  -5.207  -8.145  1.00  0.300          C  
ATOM   3254  O   GLY B 208     -19.003  -4.658  -9.028  1.00  0.280          O  
ATOM   3255  H   GLY B 208     -20.949  -5.401  -5.340  1.00  0.380          H  
ATOM   3256 1HA  GLY B 208     -19.792  -3.803  -6.539  1.00  0.400          H  
ATOM   3257 2HA  GLY B 208     -18.353  -4.776  -6.523  1.00  0.400          H  
ATOM   3258  N   PHE B 209     -20.609  -6.126  -8.434  1.00  0.290          N  
ATOM   3259  CA  PHE B 209     -20.825  -6.501  -9.829  1.00  0.270          C  
ATOM   3260  C   PHE B 209     -21.714  -5.463 -10.508  1.00  0.260          C  
ATOM   3261  O   PHE B 209     -22.691  -4.981  -9.923  1.00  0.290          O  
ATOM   3262  CB  PHE B 209     -21.449  -7.900  -9.934  1.00  0.390          C  
ATOM   3263  CG  PHE B 209     -20.538  -9.094  -9.549  1.00  0.390          C  
ATOM   3264  CD1 PHE B 209     -20.634  -9.682  -8.295  1.00  0.390          C  
ATOM   3265  CD2 PHE B 209     -19.611  -9.641 -10.443  1.00  0.390          C  
ATOM   3266  CE1 PHE B 209     -19.859 -10.767  -7.945  1.00  0.390          C  
ATOM   3267  CE2 PHE B 209     -18.833 -10.735 -10.085  1.00  0.390          C  
ATOM   3268  CZ  PHE B 209     -18.969 -11.293  -8.832  1.00  0.390          C  
ATOM   3269  H   PHE B 209     -21.202  -6.555  -7.717  1.00  0.350          H  
ATOM   3270  HA  PHE B 209     -19.880  -6.509 -10.356  1.00  0.320          H  
ATOM   3271 1HB  PHE B 209     -22.328  -7.934  -9.302  1.00  0.460          H  
ATOM   3272 2HB  PHE B 209     -21.783  -8.056 -10.959  1.00  0.460          H  
ATOM   3273  HD1 PHE B 209     -21.336  -9.286  -7.588  1.00  0.460          H  
ATOM   3274  HD2 PHE B 209     -19.497  -9.209 -11.426  1.00  0.460          H  
ATOM   3275  HE1 PHE B 209     -19.958 -11.212  -6.966  1.00  0.460          H  
ATOM   3276  HE2 PHE B 209     -18.116 -11.153 -10.795  1.00  0.460          H  
ATOM   3277  HZ  PHE B 209     -18.383 -12.146  -8.544  1.00  0.460          H  
ATOM   3278  N   SER B 210     -21.370  -5.115 -11.751  1.00  0.220          N  
ATOM   3279  CA  SER B 210     -22.150  -4.156 -12.525  1.00  0.220          C  
ATOM   3280  C   SER B 210     -23.399  -4.836 -13.016  1.00  0.220          C  
ATOM   3281  O   SER B 210     -23.483  -6.059 -13.003  1.00  0.210          O  
ATOM   3282  CB  SER B 210     -21.364  -3.649 -13.720  1.00  0.310          C  
ATOM   3283  OG  SER B 210     -21.211  -4.652 -14.702  1.00  0.310          O  
ATOM   3284  H   SER B 210     -20.541  -5.533 -12.195  1.00  0.260          H  
ATOM   3285  HA  SER B 210     -22.425  -3.318 -11.883  1.00  0.260          H  
ATOM   3286 1HB  SER B 210     -21.865  -2.785 -14.151  1.00  0.370          H  
ATOM   3287 2HB  SER B 210     -20.381  -3.324 -13.383  1.00  0.370          H  
ATOM   3288  HG  SER B 210     -20.602  -4.281 -15.359  1.00  0.370          H  
ATOM   3289  N   LEU B 211     -24.363  -4.084 -13.531  1.00  0.220          N  
ATOM   3290  CA  LEU B 211     -25.573  -4.745 -14.003  1.00  0.190          C  
ATOM   3291  C   LEU B 211     -25.274  -5.735 -15.125  1.00  0.190          C  
ATOM   3292  O   LEU B 211     -25.887  -6.803 -15.191  1.00  0.210          O  
ATOM   3293  CB  LEU B 211     -26.583  -3.707 -14.486  1.00  0.280          C  
ATOM   3294  CG  LEU B 211     -27.210  -2.776 -13.404  1.00  0.280          C  
ATOM   3295  CD1 LEU B 211     -28.023  -1.730 -14.121  1.00  0.280          C  
ATOM   3296  CD2 LEU B 211     -28.108  -3.567 -12.419  1.00  0.280          C  
ATOM   3297  H   LEU B 211     -24.271  -3.078 -13.557  1.00  0.260          H  
ATOM   3298  HA  LEU B 211     -25.998  -5.308 -13.177  1.00  0.230          H  
ATOM   3299 1HB  LEU B 211     -26.090  -3.073 -15.221  1.00  0.330          H  
ATOM   3300 2HB  LEU B 211     -27.394  -4.226 -14.991  1.00  0.330          H  
ATOM   3301  HG  LEU B 211     -26.419  -2.279 -12.847  1.00  0.330          H  
ATOM   3302 1HD1 LEU B 211     -28.460  -1.057 -13.408  1.00  0.330          H  
ATOM   3303 2HD1 LEU B 211     -27.385  -1.167 -14.801  1.00  0.330          H  
ATOM   3304 3HD1 LEU B 211     -28.807  -2.218 -14.686  1.00  0.330          H  
ATOM   3305 1HD2 LEU B 211     -28.536  -2.881 -11.699  1.00  0.330          H  
ATOM   3306 2HD2 LEU B 211     -28.901  -4.037 -12.969  1.00  0.330          H  
ATOM   3307 3HD2 LEU B 211     -27.535  -4.323 -11.889  1.00  0.330          H  
ATOM   3308  N   ASP B 212     -24.313  -5.407 -15.995  1.00  0.180          N  
ATOM   3309  CA  ASP B 212     -23.971  -6.318 -17.079  1.00  0.170          C  
ATOM   3310  C   ASP B 212     -23.330  -7.581 -16.513  1.00  0.170          C  
ATOM   3311  O   ASP B 212     -23.641  -8.693 -16.952  1.00  0.170          O  
ATOM   3312  CB  ASP B 212     -22.994  -5.660 -18.048  1.00  0.240          C  
ATOM   3313  CG  ASP B 212     -23.605  -4.546 -18.884  1.00  0.240          C  
ATOM   3314  OD1 ASP B 212     -24.807  -4.437 -18.963  1.00  0.240          O  
ATOM   3315  OD2 ASP B 212     -22.843  -3.794 -19.431  1.00  0.240          O  
ATOM   3316  H   ASP B 212     -23.855  -4.511 -15.912  1.00  0.220          H  
ATOM   3317  HA  ASP B 212     -24.881  -6.593 -17.612  1.00  0.200          H  
ATOM   3318 1HB  ASP B 212     -22.154  -5.253 -17.488  1.00  0.290          H  
ATOM   3319 2HB  ASP B 212     -22.594  -6.418 -18.722  1.00  0.290          H  
ATOM   3320  N   GLU B 213     -22.455  -7.417 -15.516  1.00  0.170          N  
ATOM   3321  CA  GLU B 213     -21.820  -8.562 -14.874  1.00  0.180          C  
ATOM   3322  C   GLU B 213     -22.853  -9.417 -14.147  1.00  0.210          C  
ATOM   3323  O   GLU B 213     -22.750 -10.647 -14.146  1.00  0.210          O  
ATOM   3324  CB  GLU B 213     -20.719  -8.106 -13.935  1.00  0.250          C  
ATOM   3325  CG  GLU B 213     -19.506  -7.550 -14.660  1.00  0.250          C  
ATOM   3326  CD  GLU B 213     -18.481  -6.904 -13.771  1.00  0.250          C  
ATOM   3327  OE1 GLU B 213     -18.840  -6.162 -12.861  1.00  0.250          O  
ATOM   3328  OE2 GLU B 213     -17.321  -7.158 -13.987  1.00  0.250          O  
ATOM   3329  H   GLU B 213     -22.202  -6.470 -15.231  1.00  0.200          H  
ATOM   3330  HA  GLU B 213     -21.363  -9.177 -15.649  1.00  0.220          H  
ATOM   3331 1HB  GLU B 213     -21.105  -7.357 -13.262  1.00  0.300          H  
ATOM   3332 2HB  GLU B 213     -20.401  -8.950 -13.352  1.00  0.300          H  
ATOM   3333 1HG  GLU B 213     -19.029  -8.370 -15.197  1.00  0.300          H  
ATOM   3334 2HG  GLU B 213     -19.843  -6.828 -15.400  1.00  0.300          H  
ATOM   3335  N   ILE B 214     -23.848  -8.776 -13.542  1.00  0.230          N  
ATOM   3336  CA  ILE B 214     -24.889  -9.499 -12.843  1.00  0.270          C  
ATOM   3337  C   ILE B 214     -25.690 -10.285 -13.850  1.00  0.250          C  
ATOM   3338  O   ILE B 214     -26.041 -11.431 -13.589  1.00  0.270          O  
ATOM   3339  CB  ILE B 214     -25.797  -8.622 -11.994  1.00  0.360          C  
ATOM   3340  CG1 ILE B 214     -24.964  -8.048 -10.890  1.00  0.360          C  
ATOM   3341  CG2 ILE B 214     -26.925  -9.520 -11.396  1.00  0.360          C  
ATOM   3342  CD1 ILE B 214     -25.586  -6.956 -10.100  1.00  0.360          C  
ATOM   3343  H   ILE B 214     -23.841  -7.753 -13.549  1.00  0.280          H  
ATOM   3344  HA  ILE B 214     -24.415 -10.204 -12.170  1.00  0.320          H  
ATOM   3345  HB  ILE B 214     -26.202  -7.804 -12.586  1.00  0.430          H  
ATOM   3346 1HG1 ILE B 214     -24.693  -8.835 -10.257  1.00  0.430          H  
ATOM   3347 2HG1 ILE B 214     -24.068  -7.652 -11.321  1.00  0.430          H  
ATOM   3348 1HG2 ILE B 214     -27.552  -8.933 -10.772  1.00  0.430          H  
ATOM   3349 2HG2 ILE B 214     -27.529  -9.952 -12.186  1.00  0.430          H  
ATOM   3350 3HG2 ILE B 214     -26.483 -10.326 -10.806  1.00  0.430          H  
ATOM   3351 1HD1 ILE B 214     -24.863  -6.626  -9.354  1.00  0.430          H  
ATOM   3352 2HD1 ILE B 214     -25.828  -6.125 -10.757  1.00  0.430          H  
ATOM   3353 3HD1 ILE B 214     -26.479  -7.302  -9.599  1.00  0.430          H  
ATOM   3354  N   ALA B 215     -26.032  -9.681 -14.987  1.00  0.230          N  
ATOM   3355  CA  ALA B 215     -26.763 -10.420 -15.996  1.00  0.210          C  
ATOM   3356  C   ALA B 215     -25.963 -11.666 -16.416  1.00  0.170          C  
ATOM   3357  O   ALA B 215     -26.557 -12.733 -16.639  1.00  0.150          O  
ATOM   3358  CB  ALA B 215     -27.052  -9.530 -17.183  1.00  0.300          C  
ATOM   3359  H   ALA B 215     -25.795  -8.696 -15.141  1.00  0.280          H  
ATOM   3360  HA  ALA B 215     -27.700 -10.749 -15.564  1.00  0.250          H  
ATOM   3361 1HB  ALA B 215     -27.618 -10.084 -17.927  1.00  0.360          H  
ATOM   3362 2HB  ALA B 215     -27.627  -8.665 -16.850  1.00  0.360          H  
ATOM   3363 3HB  ALA B 215     -26.111  -9.191 -17.617  1.00  0.360          H  
ATOM   3364  N   GLU B 216     -24.625 -11.544 -16.498  1.00  0.160          N  
ATOM   3365  CA  GLU B 216     -23.795 -12.694 -16.840  1.00  0.130          C  
ATOM   3366  C   GLU B 216     -23.889 -13.729 -15.694  1.00  0.140          C  
ATOM   3367  O   GLU B 216     -23.965 -14.927 -15.943  1.00  0.120          O  
ATOM   3368  CB  GLU B 216     -22.339 -12.285 -17.074  1.00  0.190          C  
ATOM   3369  CG  GLU B 216     -21.484 -13.357 -17.750  1.00  0.190          C  
ATOM   3370  CD  GLU B 216     -21.883 -13.592 -19.172  1.00  0.190          C  
ATOM   3371  OE1 GLU B 216     -22.468 -12.718 -19.756  1.00  0.190          O  
ATOM   3372  OE2 GLU B 216     -21.624 -14.651 -19.681  1.00  0.190          O  
ATOM   3373  H   GLU B 216     -24.205 -10.613 -16.391  1.00  0.190          H  
ATOM   3374  HA  GLU B 216     -24.182 -13.146 -17.753  1.00  0.160          H  
ATOM   3375 1HB  GLU B 216     -22.308 -11.376 -17.676  1.00  0.230          H  
ATOM   3376 2HB  GLU B 216     -21.872 -12.054 -16.117  1.00  0.230          H  
ATOM   3377 1HG  GLU B 216     -20.448 -13.058 -17.726  1.00  0.230          H  
ATOM   3378 2HG  GLU B 216     -21.589 -14.292 -17.212  1.00  0.230          H  
ATOM   3379  N   LEU B 217     -23.917 -13.272 -14.428  1.00  0.190          N  
ATOM   3380  CA  LEU B 217     -24.115 -14.196 -13.300  1.00  0.190          C  
ATOM   3381  C   LEU B 217     -25.505 -14.855 -13.362  1.00  0.160          C  
ATOM   3382  O   LEU B 217     -25.652 -16.032 -13.048  1.00  0.150          O  
ATOM   3383  CB  LEU B 217     -23.961 -13.497 -11.930  1.00  0.270          C  
ATOM   3384  CG  LEU B 217     -22.561 -13.050 -11.468  1.00  0.270          C  
ATOM   3385  CD1 LEU B 217     -22.711 -12.162 -10.236  1.00  0.270          C  
ATOM   3386  CD2 LEU B 217     -21.715 -14.292 -11.077  1.00  0.270          C  
ATOM   3387  H   LEU B 217     -23.747 -12.275 -14.267  1.00  0.230          H  
ATOM   3388  HA  LEU B 217     -23.373 -14.984 -13.379  1.00  0.230          H  
ATOM   3389 1HB  LEU B 217     -24.606 -12.631 -11.915  1.00  0.320          H  
ATOM   3390 2HB  LEU B 217     -24.305 -14.175 -11.183  1.00  0.320          H  
ATOM   3391  HG  LEU B 217     -22.069 -12.485 -12.261  1.00  0.320          H  
ATOM   3392 1HD1 LEU B 217     -21.733 -11.857  -9.909  1.00  0.320          H  
ATOM   3393 2HD1 LEU B 217     -23.296 -11.285 -10.479  1.00  0.320          H  
ATOM   3394 3HD1 LEU B 217     -23.202 -12.712  -9.442  1.00  0.320          H  
ATOM   3395 1HD2 LEU B 217     -20.731 -13.961 -10.737  1.00  0.320          H  
ATOM   3396 2HD2 LEU B 217     -22.212 -14.836 -10.272  1.00  0.320          H  
ATOM   3397 3HD2 LEU B 217     -21.598 -14.949 -11.919  1.00  0.320          H  
ATOM   3398  N   LEU B 218     -26.545 -14.115 -13.774  1.00  0.160          N  
ATOM   3399  CA  LEU B 218     -27.896 -14.689 -13.881  1.00  0.160          C  
ATOM   3400  C   LEU B 218     -27.900 -15.817 -14.906  1.00  0.170          C  
ATOM   3401  O   LEU B 218     -28.538 -16.847 -14.710  1.00  0.170          O  
ATOM   3402  CB  LEU B 218     -28.962 -13.628 -14.247  1.00  0.220          C  
ATOM   3403  CG  LEU B 218     -29.346 -12.578 -13.142  1.00  0.220          C  
ATOM   3404  CD1 LEU B 218     -30.219 -11.473 -13.747  1.00  0.220          C  
ATOM   3405  CD2 LEU B 218     -30.156 -13.268 -12.031  1.00  0.220          C  
ATOM   3406  H   LEU B 218     -26.383 -13.130 -13.972  1.00  0.190          H  
ATOM   3407  HA  LEU B 218     -28.156 -15.122 -12.920  1.00  0.190          H  
ATOM   3408 1HB  LEU B 218     -28.604 -13.078 -15.112  1.00  0.270          H  
ATOM   3409 2HB  LEU B 218     -29.875 -14.151 -14.535  1.00  0.270          H  
ATOM   3410  HG  LEU B 218     -28.442 -12.137 -12.731  1.00  0.270          H  
ATOM   3411 1HD1 LEU B 218     -30.489 -10.751 -12.973  1.00  0.270          H  
ATOM   3412 2HD1 LEU B 218     -29.689 -10.963 -14.534  1.00  0.270          H  
ATOM   3413 3HD1 LEU B 218     -31.132 -11.904 -14.156  1.00  0.270          H  
ATOM   3414 1HD2 LEU B 218     -30.426 -12.535 -11.273  1.00  0.270          H  
ATOM   3415 2HD2 LEU B 218     -31.065 -13.696 -12.457  1.00  0.270          H  
ATOM   3416 3HD2 LEU B 218     -29.583 -14.058 -11.571  1.00  0.270          H  
ATOM   3417  N   ARG B 219     -27.126 -15.678 -15.975  1.00  0.190          N  
ATOM   3418  CA  ARG B 219     -27.014 -16.733 -16.985  1.00  0.230          C  
ATOM   3419  C   ARG B 219     -26.590 -18.081 -16.367  1.00  0.240          C  
ATOM   3420  O   ARG B 219     -26.842 -19.142 -16.945  1.00  0.280          O  
ATOM   3421  CB  ARG B 219     -26.002 -16.369 -18.075  1.00  0.310          C  
ATOM   3422  CG  ARG B 219     -25.850 -17.420 -19.196  1.00  0.310          C  
ATOM   3423  CD  ARG B 219     -24.891 -17.015 -20.279  1.00  0.310          C  
ATOM   3424  NE  ARG B 219     -23.512 -16.833 -19.792  1.00  0.310          N  
ATOM   3425  CZ  ARG B 219     -22.617 -17.805 -19.491  1.00  0.310          C  
ATOM   3426  NH1 ARG B 219     -22.893 -19.088 -19.568  1.00  0.310          N  
ATOM   3427  NH2 ARG B 219     -21.413 -17.448 -19.108  1.00  0.310          N  
ATOM   3428  H   ARG B 219     -26.668 -14.771 -16.123  1.00  0.230          H  
ATOM   3429  HA  ARG B 219     -27.989 -16.859 -17.452  1.00  0.280          H  
ATOM   3430 1HB  ARG B 219     -26.262 -15.409 -18.520  1.00  0.370          H  
ATOM   3431 2HB  ARG B 219     -25.024 -16.264 -17.629  1.00  0.370          H  
ATOM   3432 1HG  ARG B 219     -25.467 -18.338 -18.774  1.00  0.370          H  
ATOM   3433 2HG  ARG B 219     -26.823 -17.610 -19.647  1.00  0.370          H  
ATOM   3434 1HD  ARG B 219     -24.882 -17.771 -21.062  1.00  0.370          H  
ATOM   3435 2HD  ARG B 219     -25.221 -16.067 -20.703  1.00  0.370          H  
ATOM   3436  HE  ARG B 219     -23.143 -15.874 -19.727  1.00  0.370          H  
ATOM   3437 1HH1 ARG B 219     -23.799 -19.411 -19.858  1.00  0.370          H  
ATOM   3438 2HH1 ARG B 219     -22.139 -19.753 -19.325  1.00  0.370          H  
ATOM   3439 1HH2 ARG B 219     -21.189 -16.446 -19.064  1.00  0.370          H  
ATOM   3440 2HH2 ARG B 219     -20.729 -18.178 -18.871  1.00  0.370          H  
ATOM   3441  N   LEU B 220     -25.871 -18.027 -15.244  1.00  0.220          N  
ATOM   3442  CA  LEU B 220     -25.307 -19.160 -14.538  1.00  0.240          C  
ATOM   3443  C   LEU B 220     -26.166 -19.617 -13.345  1.00  0.240          C  
ATOM   3444  O   LEU B 220     -25.730 -20.498 -12.590  1.00  0.290          O  
ATOM   3445  CB  LEU B 220     -23.923 -18.739 -14.015  1.00  0.330          C  
ATOM   3446  CG  LEU B 220     -22.877 -18.297 -15.084  1.00  0.330          C  
ATOM   3447  CD1 LEU B 220     -21.671 -17.758 -14.381  1.00  0.330          C  
ATOM   3448  CD2 LEU B 220     -22.454 -19.477 -15.934  1.00  0.330          C  
ATOM   3449  H   LEU B 220     -25.756 -17.127 -14.775  1.00  0.260          H  
ATOM   3450  HA  LEU B 220     -25.222 -19.990 -15.234  1.00  0.290          H  
ATOM   3451 1HB  LEU B 220     -24.059 -17.907 -13.331  1.00  0.390          H  
ATOM   3452 2HB  LEU B 220     -23.496 -19.570 -13.455  1.00  0.390          H  
ATOM   3453  HG  LEU B 220     -23.303 -17.510 -15.715  1.00  0.390          H  
ATOM   3454 1HD1 LEU B 220     -20.927 -17.440 -15.112  1.00  0.390          H  
ATOM   3455 2HD1 LEU B 220     -21.960 -16.914 -13.765  1.00  0.390          H  
ATOM   3456 3HD1 LEU B 220     -21.265 -18.538 -13.766  1.00  0.390          H  
ATOM   3457 1HD2 LEU B 220     -21.713 -19.151 -16.659  1.00  0.390          H  
ATOM   3458 2HD2 LEU B 220     -22.019 -20.223 -15.290  1.00  0.390          H  
ATOM   3459 3HD2 LEU B 220     -23.304 -19.895 -16.463  1.00  0.390          H  
ATOM   3460  N   GLU B 221     -27.385 -19.060 -13.198  1.00  0.190          N  
ATOM   3461  CA  GLU B 221     -28.285 -19.290 -12.051  1.00  0.170          C  
ATOM   3462  C   GLU B 221     -28.660 -20.744 -11.790  1.00  0.170          C  
ATOM   3463  O   GLU B 221     -29.141 -21.075 -10.700  1.00  0.170          O  
ATOM   3464  CB  GLU B 221     -29.588 -18.492 -12.196  1.00  0.250          C  
ATOM   3465  CG  GLU B 221     -30.539 -18.967 -13.314  1.00  0.250          C  
ATOM   3466  CD  GLU B 221     -31.773 -18.113 -13.407  1.00  0.250          C  
ATOM   3467  OE1 GLU B 221     -31.756 -17.029 -12.876  1.00  0.250          O  
ATOM   3468  OE2 GLU B 221     -32.761 -18.556 -13.951  1.00  0.250          O  
ATOM   3469  H   GLU B 221     -27.689 -18.363 -13.886  1.00  0.230          H  
ATOM   3470  HA  GLU B 221     -27.772 -18.919 -11.163  1.00  0.200          H  
ATOM   3471 1HB  GLU B 221     -30.143 -18.539 -11.261  1.00  0.300          H  
ATOM   3472 2HB  GLU B 221     -29.351 -17.444 -12.372  1.00  0.300          H  
ATOM   3473 1HG  GLU B 221     -30.014 -18.946 -14.269  1.00  0.300          H  
ATOM   3474 2HG  GLU B 221     -30.843 -19.996 -13.122  1.00  0.300          H  
ATOM   3475  N   ASP B 222     -28.495 -21.611 -12.790  1.00  0.180          N  
ATOM   3476  CA  ASP B 222     -28.780 -23.031 -12.637  1.00  0.210          C  
ATOM   3477  C   ASP B 222     -27.816 -23.647 -11.612  1.00  0.200          C  
ATOM   3478  O   ASP B 222     -28.092 -24.700 -11.033  1.00  0.210          O  
ATOM   3479  CB  ASP B 222     -28.656 -23.760 -13.976  1.00  0.280          C  
ATOM   3480  CG  ASP B 222     -29.787 -23.427 -14.957  1.00  0.280          C  
ATOM   3481  OD1 ASP B 222     -30.785 -22.885 -14.544  1.00  0.280          O  
ATOM   3482  OD2 ASP B 222     -29.630 -23.714 -16.114  1.00  0.280          O  
ATOM   3483  H   ASP B 222     -28.144 -21.267 -13.673  1.00  0.220          H  
ATOM   3484  HA  ASP B 222     -29.799 -23.146 -12.267  1.00  0.250          H  
ATOM   3485 1HB  ASP B 222     -27.701 -23.508 -14.442  1.00  0.340          H  
ATOM   3486 2HB  ASP B 222     -28.653 -24.837 -13.802  1.00  0.340          H  
ATOM   3487  N   GLY B 223     -26.646 -23.006 -11.433  1.00  0.160          N  
ATOM   3488  CA  GLY B 223     -25.621 -23.463 -10.507  1.00  0.150          C  
ATOM   3489  C   GLY B 223     -24.811 -24.643 -11.024  1.00  0.110          C  
ATOM   3490  O   GLY B 223     -24.226 -25.371 -10.232  1.00  0.110          O  
ATOM   3491  H   GLY B 223     -26.475 -22.127 -11.925  1.00  0.190          H  
ATOM   3492 1HA  GLY B 223     -24.949 -22.632 -10.298  1.00  0.180          H  
ATOM   3493 2HA  GLY B 223     -26.090 -23.728  -9.560  1.00  0.180          H  
ATOM   3494  N   THR B 224     -24.755 -24.840 -12.342  1.00  0.160          N  
ATOM   3495  CA  THR B 224     -24.061 -25.966 -12.960  1.00  0.200          C  
ATOM   3496  C   THR B 224     -22.734 -25.651 -13.662  1.00  0.250          C  
ATOM   3497  O   THR B 224     -22.124 -26.531 -14.269  1.00  0.330          O  
ATOM   3498  CB  THR B 224     -25.016 -26.588 -13.984  1.00  0.260          C  
ATOM   3499  OG1 THR B 224     -25.404 -25.569 -14.942  1.00  0.260          O  
ATOM   3500  CG2 THR B 224     -26.263 -27.101 -13.277  1.00  0.260          C  
ATOM   3501  H   THR B 224     -25.221 -24.209 -12.979  1.00  0.190          H  
ATOM   3502  HA  THR B 224     -23.849 -26.698 -12.178  1.00  0.240          H  
ATOM   3503  HB  THR B 224     -24.517 -27.407 -14.504  1.00  0.320          H  
ATOM   3504  HG1 THR B 224     -24.642 -25.280 -15.492  1.00  0.320          H  
ATOM   3505 1HG2 THR B 224     -26.941 -27.533 -14.009  1.00  0.320          H  
ATOM   3506 2HG2 THR B 224     -25.976 -27.859 -12.550  1.00  0.320          H  
ATOM   3507 3HG2 THR B 224     -26.762 -26.286 -12.765  1.00  0.320          H  
ATOM   3508  N   HIS B 225     -22.291 -24.404 -13.616  1.00  0.280          N  
ATOM   3509  CA  HIS B 225     -21.069 -23.989 -14.306  1.00  0.340          C  
ATOM   3510  C   HIS B 225     -20.132 -23.180 -13.421  1.00  0.320          C  
ATOM   3511  O   HIS B 225     -19.828 -22.020 -13.711  1.00  0.340          O  
ATOM   3512  CB  HIS B 225     -21.411 -23.215 -15.584  1.00  0.450          C  
ATOM   3513  CG  HIS B 225     -22.116 -24.028 -16.649  1.00  0.450          C  
ATOM   3514  ND1 HIS B 225     -23.488 -24.293 -16.642  1.00  0.450          N  
ATOM   3515  CD2 HIS B 225     -21.626 -24.626 -17.754  1.00  0.450          C  
ATOM   3516  CE1 HIS B 225     -23.786 -25.028 -17.704  1.00  0.450          C  
ATOM   3517  NE2 HIS B 225     -22.678 -25.240 -18.389  1.00  0.450          N  
ATOM   3518  H   HIS B 225     -22.840 -23.723 -13.114  1.00  0.340          H  
ATOM   3519  HA  HIS B 225     -20.519 -24.878 -14.612  1.00  0.410          H  
ATOM   3520 1HB  HIS B 225     -22.067 -22.406 -15.325  1.00  0.540          H  
ATOM   3521 2HB  HIS B 225     -20.507 -22.787 -16.019  1.00  0.540          H  
ATOM   3522  HD2 HIS B 225     -20.583 -24.621 -18.079  1.00  0.540          H  
ATOM   3523  HE1 HIS B 225     -24.778 -25.395 -17.968  1.00  0.540          H  
ATOM   3524  HE2 HIS B 225     -22.605 -25.768 -19.245  1.00  0.540          H  
ATOM   3525  N   CYS B 226     -19.650 -23.803 -12.360  1.00  0.300          N  
ATOM   3526  CA  CYS B 226     -18.874 -23.142 -11.319  1.00  0.380          C  
ATOM   3527  C   CYS B 226     -17.568 -22.589 -11.798  1.00  0.320          C  
ATOM   3528  O   CYS B 226     -17.002 -21.686 -11.181  1.00  0.390          O  
ATOM   3529  CB  CYS B 226     -18.626 -24.153 -10.249  1.00  0.500          C  
ATOM   3530  SG  CYS B 226     -20.141 -24.895  -9.740  1.00  0.500          S  
ATOM   3531  H   CYS B 226     -19.905 -24.775 -12.200  1.00  0.360          H  
ATOM   3532  HA  CYS B 226     -19.444 -22.317 -10.924  1.00  0.460          H  
ATOM   3533 1HB  CYS B 226     -17.963 -24.944 -10.616  1.00  0.600          H  
ATOM   3534 2HB  CYS B 226     -18.153 -23.688  -9.383  1.00  0.600          H  
ATOM   3535  N   GLU B 227     -17.108 -23.098 -12.918  1.00  0.310          N  
ATOM   3536  CA  GLU B 227     -15.869 -22.654 -13.496  1.00  0.380          C  
ATOM   3537  C   GLU B 227     -16.080 -21.233 -14.058  1.00  0.340          C  
ATOM   3538  O   GLU B 227     -15.182 -20.383 -13.999  1.00  0.410          O  
ATOM   3539  CB  GLU B 227     -15.454 -23.661 -14.575  1.00  0.500          C  
ATOM   3540  CG  GLU B 227     -15.147 -25.125 -14.025  1.00  0.500          C  
ATOM   3541  CD  GLU B 227     -13.990 -25.218 -13.037  1.00  0.500          C  
ATOM   3542  OE1 GLU B 227     -12.996 -24.590 -13.306  1.00  0.500          O  
ATOM   3543  OE2 GLU B 227     -14.078 -25.938 -12.030  1.00  0.500          O  
ATOM   3544  H   GLU B 227     -17.640 -23.835 -13.359  1.00  0.370          H  
ATOM   3545  HA  GLU B 227     -15.100 -22.617 -12.722  1.00  0.460          H  
ATOM   3546 1HB  GLU B 227     -16.245 -23.738 -15.322  1.00  0.600          H  
ATOM   3547 2HB  GLU B 227     -14.561 -23.299 -15.082  1.00  0.600          H  
ATOM   3548 1HG  GLU B 227     -16.045 -25.506 -13.536  1.00  0.600          H  
ATOM   3549 2HG  GLU B 227     -14.936 -25.775 -14.874  1.00  0.600          H  
ATOM   3550  N   GLU B 228     -17.292 -20.960 -14.567  1.00  0.270          N  
ATOM   3551  CA  GLU B 228     -17.594 -19.672 -15.164  1.00  0.270          C  
ATOM   3552  C   GLU B 228     -17.967 -18.712 -14.046  1.00  0.250          C  
ATOM   3553  O   GLU B 228     -17.614 -17.528 -14.075  1.00  0.290          O  
ATOM   3554  CB  GLU B 228     -18.727 -19.834 -16.180  1.00  0.380          C  
ATOM   3555  CG  GLU B 228     -18.350 -20.724 -17.386  1.00  0.380          C  
ATOM   3556  CD  GLU B 228     -19.475 -20.938 -18.381  1.00  0.380          C  
ATOM   3557  OE1 GLU B 228     -20.237 -20.023 -18.606  1.00  0.380          O  
ATOM   3558  OE2 GLU B 228     -19.566 -22.017 -18.920  1.00  0.380          O  
ATOM   3559  H   GLU B 228     -18.037 -21.653 -14.542  1.00  0.320          H  
ATOM   3560  HA  GLU B 228     -16.707 -19.296 -15.674  1.00  0.320          H  
ATOM   3561 1HB  GLU B 228     -19.584 -20.282 -15.688  1.00  0.450          H  
ATOM   3562 2HB  GLU B 228     -19.033 -18.856 -16.550  1.00  0.450          H  
ATOM   3563 1HG  GLU B 228     -17.507 -20.266 -17.902  1.00  0.450          H  
ATOM   3564 2HG  GLU B 228     -18.020 -21.693 -17.010  1.00  0.450          H  
ATOM   3565  N   ALA B 229     -18.672 -19.243 -13.043  1.00  0.210          N  
ATOM   3566  CA  ALA B 229     -19.087 -18.455 -11.895  1.00  0.200          C  
ATOM   3567  C   ALA B 229     -17.849 -17.964 -11.142  1.00  0.230          C  
ATOM   3568  O   ALA B 229     -17.756 -16.784 -10.770  1.00  0.230          O  
ATOM   3569  CB  ALA B 229     -19.991 -19.301 -11.006  1.00  0.280          C  
ATOM   3570  H   ALA B 229     -18.945 -20.227 -13.116  1.00  0.250          H  
ATOM   3571  HA  ALA B 229     -19.635 -17.584 -12.250  1.00  0.240          H  
ATOM   3572 1HB  ALA B 229     -20.331 -18.752 -10.167  1.00  0.340          H  
ATOM   3573 2HB  ALA B 229     -20.854 -19.638 -11.582  1.00  0.340          H  
ATOM   3574 3HB  ALA B 229     -19.434 -20.149 -10.662  1.00  0.340          H  
ATOM   3575  N   SER B 230     -16.854 -18.862 -11.008  1.00  0.260          N  
ATOM   3576  CA  SER B 230     -15.602 -18.550 -10.352  1.00  0.280          C  
ATOM   3577  C   SER B 230     -14.857 -17.516 -11.151  1.00  0.310          C  
ATOM   3578  O   SER B 230     -14.408 -16.527 -10.588  1.00  0.310          O  
ATOM   3579  CB  SER B 230     -14.739 -19.788 -10.219  1.00  0.380          C  
ATOM   3580  OG  SER B 230     -15.328 -20.719  -9.370  1.00  0.380          O  
ATOM   3581  H   SER B 230     -16.987 -19.822 -11.318  1.00  0.310          H  
ATOM   3582  HA  SER B 230     -15.813 -18.150  -9.361  1.00  0.340          H  
ATOM   3583 1HB  SER B 230     -14.584 -20.234 -11.203  1.00  0.460          H  
ATOM   3584 2HB  SER B 230     -13.759 -19.502  -9.830  1.00  0.460          H  
ATOM   3585  HG  SER B 230     -16.042 -21.129  -9.892  1.00  0.460          H  
ATOM   3586  N   SER B 231     -14.814 -17.658 -12.482  1.00  0.320          N  
ATOM   3587  CA  SER B 231     -14.100 -16.688 -13.298  1.00  0.360          C  
ATOM   3588  C   SER B 231     -14.638 -15.284 -13.068  1.00  0.340          C  
ATOM   3589  O   SER B 231     -13.855 -14.340 -12.899  1.00  0.370          O  
ATOM   3590  CB  SER B 231     -14.218 -17.049 -14.765  1.00  0.490          C  
ATOM   3591  OG  SER B 231     -13.539 -16.126 -15.573  1.00  0.490          O  
ATOM   3592  H   SER B 231     -15.186 -18.497 -12.936  1.00  0.380          H  
ATOM   3593  HA  SER B 231     -13.045 -16.710 -13.013  1.00  0.430          H  
ATOM   3594 1HB  SER B 231     -13.814 -18.050 -14.923  1.00  0.590          H  
ATOM   3595 2HB  SER B 231     -15.266 -17.076 -15.046  1.00  0.590          H  
ATOM   3596  HG  SER B 231     -13.654 -16.435 -16.473  1.00  0.590          H  
ATOM   3597  N   LEU B 232     -15.968 -15.129 -13.048  1.00  0.320          N  
ATOM   3598  CA  LEU B 232     -16.525 -13.805 -12.811  1.00  0.310          C  
ATOM   3599  C   LEU B 232     -16.141 -13.273 -11.433  1.00  0.290          C  
ATOM   3600  O   LEU B 232     -15.757 -12.103 -11.306  1.00  0.300          O  
ATOM   3601  CB  LEU B 232     -18.056 -13.856 -12.943  1.00  0.440          C  
ATOM   3602  CG  LEU B 232     -18.609 -14.061 -14.376  1.00  0.440          C  
ATOM   3603  CD1 LEU B 232     -20.090 -14.354 -14.299  1.00  0.440          C  
ATOM   3604  CD2 LEU B 232     -18.382 -12.794 -15.212  1.00  0.440          C  
ATOM   3605  H   LEU B 232     -16.570 -15.939 -13.237  1.00  0.380          H  
ATOM   3606  HA  LEU B 232     -16.111 -13.129 -13.548  1.00  0.370          H  
ATOM   3607 1HB  LEU B 232     -18.416 -14.688 -12.332  1.00  0.530          H  
ATOM   3608 2HB  LEU B 232     -18.477 -12.935 -12.545  1.00  0.530          H  
ATOM   3609  HG  LEU B 232     -18.109 -14.913 -14.842  1.00  0.530          H  
ATOM   3610 1HD1 LEU B 232     -20.483 -14.513 -15.285  1.00  0.530          H  
ATOM   3611 2HD1 LEU B 232     -20.230 -15.249 -13.713  1.00  0.530          H  
ATOM   3612 3HD1 LEU B 232     -20.608 -13.522 -13.838  1.00  0.530          H  
ATOM   3613 1HD2 LEU B 232     -18.778 -12.949 -16.205  1.00  0.530          H  
ATOM   3614 2HD2 LEU B 232     -18.895 -11.950 -14.745  1.00  0.530          H  
ATOM   3615 3HD2 LEU B 232     -17.326 -12.571 -15.293  1.00  0.530          H  
ATOM   3616  N   ALA B 233     -16.211 -14.122 -10.400  1.00  0.260          N  
ATOM   3617  CA  ALA B 233     -15.821 -13.689  -9.064  1.00  0.240          C  
ATOM   3618  C   ALA B 233     -14.338 -13.336  -8.980  1.00  0.280          C  
ATOM   3619  O   ALA B 233     -13.990 -12.346  -8.339  1.00  0.280          O  
ATOM   3620  CB  ALA B 233     -16.160 -14.758  -8.053  1.00  0.340          C  
ATOM   3621  H   ALA B 233     -16.579 -15.071 -10.547  1.00  0.310          H  
ATOM   3622  HA  ALA B 233     -16.373 -12.790  -8.830  1.00  0.290          H  
ATOM   3623 1HB  ALA B 233     -15.901 -14.416  -7.054  1.00  0.410          H  
ATOM   3624 2HB  ALA B 233     -17.218 -14.958  -8.104  1.00  0.410          H  
ATOM   3625 3HB  ALA B 233     -15.604 -15.664  -8.289  1.00  0.410          H  
ATOM   3626  N   GLU B 234     -13.470 -14.120  -9.627  1.00  0.300          N  
ATOM   3627  CA  GLU B 234     -12.031 -13.878  -9.623  1.00  0.310          C  
ATOM   3628  C   GLU B 234     -11.720 -12.560 -10.323  1.00  0.330          C  
ATOM   3629  O   GLU B 234     -10.876 -11.790  -9.860  1.00  0.330          O  
ATOM   3630  CB  GLU B 234     -11.288 -15.040 -10.288  1.00  0.430          C  
ATOM   3631  CG  GLU B 234     -11.269 -16.374  -9.481  1.00  0.430          C  
ATOM   3632  CD  GLU B 234     -10.681 -17.506 -10.295  1.00  0.430          C  
ATOM   3633  OE1 GLU B 234     -10.480 -17.284 -11.465  1.00  0.430          O  
ATOM   3634  OE2 GLU B 234     -10.426 -18.578  -9.770  1.00  0.430          O  
ATOM   3635  H   GLU B 234     -13.826 -14.937 -10.116  1.00  0.360          H  
ATOM   3636  HA  GLU B 234     -11.698 -13.809  -8.589  1.00  0.370          H  
ATOM   3637 1HB  GLU B 234     -11.755 -15.248 -11.252  1.00  0.520          H  
ATOM   3638 2HB  GLU B 234     -10.257 -14.747 -10.482  1.00  0.520          H  
ATOM   3639 1HG  GLU B 234     -10.670 -16.234  -8.583  1.00  0.520          H  
ATOM   3640 2HG  GLU B 234     -12.280 -16.629  -9.173  1.00  0.520          H  
ATOM   3641  N   HIS B 235     -12.429 -12.282 -11.422  1.00  0.340          N  
ATOM   3642  CA  HIS B 235     -12.272 -11.040 -12.163  1.00  0.360          C  
ATOM   3643  C   HIS B 235     -12.610  -9.875 -11.249  1.00  0.340          C  
ATOM   3644  O   HIS B 235     -11.858  -8.894 -11.152  1.00  0.350          O  
ATOM   3645  CB  HIS B 235     -13.180 -11.011 -13.396  1.00  0.500          C  
ATOM   3646  CG  HIS B 235     -13.032  -9.776 -14.218  1.00  0.500          C  
ATOM   3647  ND1 HIS B 235     -11.951  -9.560 -15.053  1.00  0.500          N  
ATOM   3648  CD2 HIS B 235     -13.816  -8.678 -14.327  1.00  0.500          C  
ATOM   3649  CE1 HIS B 235     -12.082  -8.384 -15.642  1.00  0.500          C  
ATOM   3650  NE2 HIS B 235     -13.203  -7.830 -15.218  1.00  0.500          N  
ATOM   3651  H   HIS B 235     -13.064 -12.997 -11.787  1.00  0.410          H  
ATOM   3652  HA  HIS B 235     -11.240 -10.928 -12.491  1.00  0.430          H  
ATOM   3653 1HB  HIS B 235     -12.968 -11.879 -14.023  1.00  0.600          H  
ATOM   3654 2HB  HIS B 235     -14.218 -11.088 -13.084  1.00  0.600          H  
ATOM   3655  HD2 HIS B 235     -14.759  -8.498 -13.801  1.00  0.600          H  
ATOM   3656  HE1 HIS B 235     -11.383  -7.946 -16.353  1.00  0.600          H  
ATOM   3657  HE2 HIS B 235     -13.561  -6.926 -15.497  1.00  0.600          H  
ATOM   3658  N   LYS B 236     -13.742  -9.992 -10.545  1.00  0.330          N  
ATOM   3659  CA  LYS B 236     -14.167  -8.939  -9.653  1.00  0.320          C  
ATOM   3660  C   LYS B 236     -13.228  -8.791  -8.475  1.00  0.310          C  
ATOM   3661  O   LYS B 236     -12.980  -7.670  -8.039  1.00  0.310          O  
ATOM   3662  CB  LYS B 236     -15.586  -9.191  -9.168  1.00  0.450          C  
ATOM   3663  CG  LYS B 236     -16.176  -8.100  -8.267  1.00  0.450          C  
ATOM   3664  CD  LYS B 236     -16.171  -6.726  -8.914  1.00  0.450          C  
ATOM   3665  CE  LYS B 236     -16.896  -6.739 -10.214  1.00  0.450          C  
ATOM   3666  NZ  LYS B 236     -17.121  -5.386 -10.754  1.00  0.450          N  
ATOM   3667  H   LYS B 236     -14.340 -10.815 -10.679  1.00  0.400          H  
ATOM   3668  HA  LYS B 236     -14.142  -8.012 -10.217  1.00  0.380          H  
ATOM   3669 1HB  LYS B 236     -16.239  -9.364 -10.017  1.00  0.540          H  
ATOM   3670 2HB  LYS B 236     -15.594 -10.114  -8.584  1.00  0.540          H  
ATOM   3671 1HG  LYS B 236     -17.201  -8.363  -7.982  1.00  0.540          H  
ATOM   3672 2HG  LYS B 236     -15.588  -8.026  -7.377  1.00  0.540          H  
ATOM   3673 1HD  LYS B 236     -16.690  -6.037  -8.247  1.00  0.540          H  
ATOM   3674 2HD  LYS B 236     -15.159  -6.352  -9.049  1.00  0.540          H  
ATOM   3675 1HE  LYS B 236     -16.321  -7.286 -10.952  1.00  0.540          H  
ATOM   3676 2HE  LYS B 236     -17.838  -7.234 -10.075  1.00  0.540          H  
ATOM   3677 1HZ  LYS B 236     -17.636  -5.508 -11.632  1.00  0.540          H  
ATOM   3678 2HZ  LYS B 236     -17.697  -4.872 -10.097  1.00  0.540          H  
ATOM   3679 3HZ  LYS B 236     -16.259  -4.889 -10.921  1.00  0.540          H  
ATOM   3680  N   LEU B 237     -12.724  -9.895  -7.940  1.00  0.310          N  
ATOM   3681  CA  LEU B 237     -11.810  -9.846  -6.820  1.00  0.290          C  
ATOM   3682  C   LEU B 237     -10.547  -9.098  -7.229  1.00  0.290          C  
ATOM   3683  O   LEU B 237     -10.076  -8.227  -6.488  1.00  0.280          O  
ATOM   3684  CB  LEU B 237     -11.529 -11.282  -6.346  1.00  0.410          C  
ATOM   3685  CG  LEU B 237     -10.544 -11.512  -5.183  1.00  0.410          C  
ATOM   3686  CD1 LEU B 237     -10.991 -10.784  -3.923  1.00  0.410          C  
ATOM   3687  CD2 LEU B 237     -10.494 -13.031  -4.908  1.00  0.410          C  
ATOM   3688  H   LEU B 237     -13.019 -10.804  -8.299  1.00  0.370          H  
ATOM   3689  HA  LEU B 237     -12.287  -9.295  -6.016  1.00  0.350          H  
ATOM   3690 1HB  LEU B 237     -12.477 -11.741  -6.081  1.00  0.500          H  
ATOM   3691 2HB  LEU B 237     -11.134 -11.827  -7.199  1.00  0.500          H  
ATOM   3692  HG  LEU B 237      -9.561 -11.146  -5.463  1.00  0.500          H  
ATOM   3693 1HD1 LEU B 237     -10.285 -10.978  -3.118  1.00  0.500          H  
ATOM   3694 2HD1 LEU B 237     -11.034  -9.710  -4.104  1.00  0.500          H  
ATOM   3695 3HD1 LEU B 237     -11.952 -11.138  -3.627  1.00  0.500          H  
ATOM   3696 1HD2 LEU B 237      -9.803 -13.240  -4.095  1.00  0.500          H  
ATOM   3697 2HD2 LEU B 237     -11.493 -13.380  -4.631  1.00  0.500          H  
ATOM   3698 3HD2 LEU B 237     -10.167 -13.554  -5.806  1.00  0.500          H  
ATOM   3699  N   LYS B 238     -10.004  -9.410  -8.416  1.00  0.290          N  
ATOM   3700  CA  LYS B 238      -8.822  -8.712  -8.895  1.00  0.280          C  
ATOM   3701  C   LYS B 238      -9.114  -7.226  -9.074  1.00  0.280          C  
ATOM   3702  O   LYS B 238      -8.305  -6.391  -8.672  1.00  0.270          O  
ATOM   3703  CB  LYS B 238      -8.329  -9.321 -10.207  1.00  0.400          C  
ATOM   3704  CG  LYS B 238      -7.695 -10.704 -10.057  1.00  0.400          C  
ATOM   3705  CD  LYS B 238      -7.276 -11.277 -11.408  1.00  0.400          C  
ATOM   3706  CE  LYS B 238      -6.672 -12.671 -11.261  1.00  0.400          C  
ATOM   3707  NZ  LYS B 238      -6.293 -13.256 -12.580  1.00  0.400          N  
ATOM   3708  H   LYS B 238     -10.415 -10.160  -8.981  1.00  0.350          H  
ATOM   3709  HA  LYS B 238      -8.036  -8.813  -8.149  1.00  0.340          H  
ATOM   3710 1HB  LYS B 238      -9.176  -9.417 -10.894  1.00  0.480          H  
ATOM   3711 2HB  LYS B 238      -7.603  -8.653 -10.670  1.00  0.480          H  
ATOM   3712 1HG  LYS B 238      -6.818 -10.625  -9.416  1.00  0.480          H  
ATOM   3713 2HG  LYS B 238      -8.404 -11.378  -9.583  1.00  0.480          H  
ATOM   3714 1HD  LYS B 238      -8.153 -11.339 -12.057  1.00  0.480          H  
ATOM   3715 2HD  LYS B 238      -6.544 -10.618 -11.874  1.00  0.480          H  
ATOM   3716 1HE  LYS B 238      -5.785 -12.610 -10.633  1.00  0.480          H  
ATOM   3717 2HE  LYS B 238      -7.403 -13.325 -10.781  1.00  0.480          H  
ATOM   3718 1HZ  LYS B 238      -5.899 -14.177 -12.440  1.00  0.480          H  
ATOM   3719 2HZ  LYS B 238      -7.114 -13.328 -13.165  1.00  0.480          H  
ATOM   3720 3HZ  LYS B 238      -5.609 -12.665 -13.030  1.00  0.480          H  
ATOM   3721  N   ASP B 239     -10.291  -6.891  -9.624  1.00  0.290          N  
ATOM   3722  CA  ASP B 239     -10.682  -5.504  -9.847  1.00  0.290          C  
ATOM   3723  C   ASP B 239     -10.779  -4.734  -8.524  1.00  0.270          C  
ATOM   3724  O   ASP B 239     -10.300  -3.597  -8.430  1.00  0.230          O  
ATOM   3725  CB  ASP B 239     -12.021  -5.478 -10.592  1.00  0.410          C  
ATOM   3726  CG  ASP B 239     -12.473  -4.104 -11.037  1.00  0.410          C  
ATOM   3727  OD1 ASP B 239     -11.864  -3.528 -11.907  1.00  0.410          O  
ATOM   3728  OD2 ASP B 239     -13.433  -3.601 -10.486  1.00  0.410          O  
ATOM   3729  H   ASP B 239     -10.914  -7.630  -9.962  1.00  0.350          H  
ATOM   3730  HA  ASP B 239      -9.923  -5.029 -10.469  1.00  0.350          H  
ATOM   3731 1HB  ASP B 239     -11.959  -6.136 -11.463  1.00  0.490          H  
ATOM   3732 2HB  ASP B 239     -12.785  -5.891  -9.941  1.00  0.490          H  
ATOM   3733  N   VAL B 240     -11.380  -5.357  -7.499  1.00  0.290          N  
ATOM   3734  CA  VAL B 240     -11.502  -4.727  -6.193  1.00  0.280          C  
ATOM   3735  C   VAL B 240     -10.117  -4.479  -5.615  1.00  0.260          C  
ATOM   3736  O   VAL B 240      -9.838  -3.382  -5.122  1.00  0.240          O  
ATOM   3737  CB  VAL B 240     -12.359  -5.602  -5.231  1.00  0.400          C  
ATOM   3738  CG1 VAL B 240     -12.308  -5.092  -3.802  1.00  0.400          C  
ATOM   3739  CG2 VAL B 240     -13.821  -5.555  -5.671  1.00  0.400          C  
ATOM   3740  H   VAL B 240     -11.797  -6.278  -7.660  1.00  0.350          H  
ATOM   3741  HA  VAL B 240     -12.003  -3.771  -6.324  1.00  0.340          H  
ATOM   3742  HB  VAL B 240     -11.981  -6.628  -5.254  1.00  0.480          H  
ATOM   3743 1HG1 VAL B 240     -12.924  -5.728  -3.179  1.00  0.480          H  
ATOM   3744 2HG1 VAL B 240     -11.288  -5.101  -3.419  1.00  0.480          H  
ATOM   3745 3HG1 VAL B 240     -12.690  -4.097  -3.767  1.00  0.480          H  
ATOM   3746 1HG2 VAL B 240     -14.424  -6.172  -5.009  1.00  0.480          H  
ATOM   3747 2HG2 VAL B 240     -14.179  -4.529  -5.632  1.00  0.480          H  
ATOM   3748 3HG2 VAL B 240     -13.918  -5.920  -6.680  1.00  0.480          H  
ATOM   3749  N   ARG B 241      -9.238  -5.485  -5.689  1.00  0.260          N  
ATOM   3750  CA  ARG B 241      -7.881  -5.341  -5.190  1.00  0.270          C  
ATOM   3751  C   ARG B 241      -7.087  -4.245  -5.904  1.00  0.270          C  
ATOM   3752  O   ARG B 241      -6.404  -3.461  -5.237  1.00  0.280          O  
ATOM   3753  CB  ARG B 241      -7.142  -6.664  -5.315  1.00  0.370          C  
ATOM   3754  CG  ARG B 241      -7.575  -7.724  -4.322  1.00  0.370          C  
ATOM   3755  CD  ARG B 241      -6.961  -9.045  -4.595  1.00  0.370          C  
ATOM   3756  NE  ARG B 241      -7.279 -10.012  -3.542  1.00  0.370          N  
ATOM   3757  CZ  ARG B 241      -7.202 -11.358  -3.653  1.00  0.370          C  
ATOM   3758  NH1 ARG B 241      -6.839 -11.923  -4.793  1.00  0.370          N  
ATOM   3759  NH2 ARG B 241      -7.498 -12.119  -2.608  1.00  0.370          N  
ATOM   3760  H   ARG B 241      -9.531  -6.382  -6.091  1.00  0.310          H  
ATOM   3761  HA  ARG B 241      -7.941  -5.089  -4.131  1.00  0.320          H  
ATOM   3762 1HB  ARG B 241      -7.297  -7.067  -6.313  1.00  0.450          H  
ATOM   3763 2HB  ARG B 241      -6.074  -6.500  -5.189  1.00  0.450          H  
ATOM   3764 1HG  ARG B 241      -7.265  -7.413  -3.330  1.00  0.450          H  
ATOM   3765 2HG  ARG B 241      -8.660  -7.834  -4.342  1.00  0.450          H  
ATOM   3766 1HD  ARG B 241      -7.359  -9.417  -5.539  1.00  0.450          H  
ATOM   3767 2HD  ARG B 241      -5.880  -8.944  -4.659  1.00  0.450          H  
ATOM   3768  HE  ARG B 241      -7.551  -9.619  -2.623  1.00  0.450          H  
ATOM   3769 1HH1 ARG B 241      -6.613 -11.353  -5.593  1.00  0.450          H  
ATOM   3770 2HH1 ARG B 241      -6.786 -12.929  -4.864  1.00  0.450          H  
ATOM   3771 1HH2 ARG B 241      -7.770 -11.701  -1.724  1.00  0.450          H  
ATOM   3772 2HH2 ARG B 241      -7.455 -13.124  -2.683  1.00  0.450          H  
ATOM   3773  N   GLU B 242      -7.174  -4.164  -7.242  1.00  0.250          N  
ATOM   3774  CA  GLU B 242      -6.438  -3.126  -7.957  1.00  0.260          C  
ATOM   3775  C   GLU B 242      -6.943  -1.736  -7.590  1.00  0.250          C  
ATOM   3776  O   GLU B 242      -6.140  -0.810  -7.407  1.00  0.270          O  
ATOM   3777  CB  GLU B 242      -6.498  -3.333  -9.475  1.00  0.360          C  
ATOM   3778  CG  GLU B 242      -5.680  -4.533  -9.990  1.00  0.360          C  
ATOM   3779  CD  GLU B 242      -5.770  -4.719 -11.487  1.00  0.360          C  
ATOM   3780  OE1 GLU B 242      -6.520  -4.007 -12.110  1.00  0.360          O  
ATOM   3781  OE2 GLU B 242      -5.083  -5.569 -12.004  1.00  0.360          O  
ATOM   3782  H   GLU B 242      -7.725  -4.853  -7.765  1.00  0.300          H  
ATOM   3783  HA  GLU B 242      -5.393  -3.190  -7.660  1.00  0.310          H  
ATOM   3784 1HB  GLU B 242      -7.540  -3.495  -9.769  1.00  0.430          H  
ATOM   3785 2HB  GLU B 242      -6.148  -2.436  -9.982  1.00  0.430          H  
ATOM   3786 1HG  GLU B 242      -4.637  -4.388  -9.715  1.00  0.430          H  
ATOM   3787 2HG  GLU B 242      -6.033  -5.436  -9.495  1.00  0.430          H  
ATOM   3788  N   LYS B 243      -8.267  -1.584  -7.442  1.00  0.240          N  
ATOM   3789  CA  LYS B 243      -8.809  -0.293  -7.057  1.00  0.250          C  
ATOM   3790  C   LYS B 243      -8.369   0.082  -5.659  1.00  0.250          C  
ATOM   3791  O   LYS B 243      -8.004   1.236  -5.417  1.00  0.260          O  
ATOM   3792  CB  LYS B 243     -10.335  -0.277  -7.136  1.00  0.350          C  
ATOM   3793  CG  LYS B 243     -10.887  -0.241  -8.543  1.00  0.350          C  
ATOM   3794  CD  LYS B 243     -12.416  -0.160  -8.550  1.00  0.350          C  
ATOM   3795  CE  LYS B 243     -12.947   0.138  -9.960  1.00  0.350          C  
ATOM   3796  NZ  LYS B 243     -12.715  -0.984 -10.892  1.00  0.350          N  
ATOM   3797  H   LYS B 243      -8.901  -2.367  -7.642  1.00  0.290          H  
ATOM   3798  HA  LYS B 243      -8.421   0.460  -7.741  1.00  0.300          H  
ATOM   3799 1HB  LYS B 243     -10.724  -1.178  -6.653  1.00  0.420          H  
ATOM   3800 2HB  LYS B 243     -10.720   0.582  -6.592  1.00  0.420          H  
ATOM   3801 1HG  LYS B 243     -10.476   0.622  -9.066  1.00  0.420          H  
ATOM   3802 2HG  LYS B 243     -10.572  -1.142  -9.066  1.00  0.420          H  
ATOM   3803 1HD  LYS B 243     -12.822  -1.123  -8.219  1.00  0.420          H  
ATOM   3804 2HD  LYS B 243     -12.753   0.614  -7.864  1.00  0.420          H  
ATOM   3805 1HE  LYS B 243     -14.014   0.344  -9.913  1.00  0.420          H  
ATOM   3806 2HE  LYS B 243     -12.433   1.017 -10.342  1.00  0.420          H  
ATOM   3807 1HZ  LYS B 243     -13.051  -0.770 -11.810  1.00  0.420          H  
ATOM   3808 2HZ  LYS B 243     -11.722  -1.188 -10.942  1.00  0.420          H  
ATOM   3809 3HZ  LYS B 243     -13.200  -1.832 -10.570  1.00  0.420          H  
ATOM   3810  N   MET B 244      -8.381  -0.879  -4.730  1.00  0.230          N  
ATOM   3811  CA  MET B 244      -7.988  -0.560  -3.375  1.00  0.240          C  
ATOM   3812  C   MET B 244      -6.528  -0.171  -3.343  1.00  0.230          C  
ATOM   3813  O   MET B 244      -6.163   0.741  -2.605  1.00  0.230          O  
ATOM   3814  CB  MET B 244      -8.273  -1.703  -2.413  1.00  0.330          C  
ATOM   3815  CG  MET B 244      -8.093  -1.312  -0.940  1.00  0.330          C  
ATOM   3816  SD  MET B 244      -8.539  -2.624   0.194  1.00  0.330          S  
ATOM   3817  CE  MET B 244      -8.167  -1.840   1.757  1.00  0.330          C  
ATOM   3818  H   MET B 244      -8.721  -1.821  -4.958  1.00  0.280          H  
ATOM   3819  HA  MET B 244      -8.560   0.304  -3.045  1.00  0.290          H  
ATOM   3820 1HB  MET B 244      -9.284  -2.068  -2.559  1.00  0.400          H  
ATOM   3821 2HB  MET B 244      -7.598  -2.535  -2.637  1.00  0.400          H  
ATOM   3822 1HG  MET B 244      -7.056  -1.031  -0.754  1.00  0.400          H  
ATOM   3823 2HG  MET B 244      -8.721  -0.449  -0.724  1.00  0.400          H  
ATOM   3824 1HE  MET B 244      -8.369  -2.536   2.569  1.00  0.400          H  
ATOM   3825 2HE  MET B 244      -7.116  -1.552   1.781  1.00  0.400          H  
ATOM   3826 3HE  MET B 244      -8.788  -0.965   1.876  1.00  0.400          H  
ATOM   3827  N   ALA B 245      -5.681  -0.871  -4.114  1.00  0.240          N  
ATOM   3828  CA  ALA B 245      -4.261  -0.564  -4.162  1.00  0.250          C  
ATOM   3829  C   ALA B 245      -4.012   0.854  -4.668  1.00  0.240          C  
ATOM   3830  O   ALA B 245      -3.169   1.570  -4.116  1.00  0.250          O  
ATOM   3831  CB  ALA B 245      -3.547  -1.557  -5.054  1.00  0.350          C  
ATOM   3832  H   ALA B 245      -6.032  -1.663  -4.664  1.00  0.290          H  
ATOM   3833  HA  ALA B 245      -3.865  -0.641  -3.151  1.00  0.300          H  
ATOM   3834 1HB  ALA B 245      -2.482  -1.340  -5.065  1.00  0.420          H  
ATOM   3835 2HB  ALA B 245      -3.714  -2.565  -4.675  1.00  0.420          H  
ATOM   3836 3HB  ALA B 245      -3.945  -1.482  -6.065  1.00  0.420          H  
ATOM   3837  N   ASP B 246      -4.769   1.287  -5.688  1.00  0.230          N  
ATOM   3838  CA  ASP B 246      -4.603   2.643  -6.196  1.00  0.230          C  
ATOM   3839  C   ASP B 246      -5.069   3.645  -5.153  1.00  0.210          C  
ATOM   3840  O   ASP B 246      -4.432   4.687  -4.945  1.00  0.210          O  
ATOM   3841  CB  ASP B 246      -5.352   2.840  -7.512  1.00  0.320          C  
ATOM   3842  CG  ASP B 246      -5.046   4.201  -8.168  1.00  0.320          C  
ATOM   3843  OD1 ASP B 246      -3.880   4.508  -8.363  1.00  0.320          O  
ATOM   3844  OD2 ASP B 246      -5.968   4.918  -8.480  1.00  0.320          O  
ATOM   3845  H   ASP B 246      -5.409   0.637  -6.160  1.00  0.280          H  
ATOM   3846  HA  ASP B 246      -3.544   2.812  -6.384  1.00  0.280          H  
ATOM   3847 1HB  ASP B 246      -5.091   2.035  -8.201  1.00  0.390          H  
ATOM   3848 2HB  ASP B 246      -6.429   2.767  -7.323  1.00  0.390          H  
ATOM   3849  N   LEU B 247      -6.175   3.340  -4.476  1.00  0.210          N  
ATOM   3850  CA  LEU B 247      -6.621   4.245  -3.451  1.00  0.200          C  
ATOM   3851  C   LEU B 247      -5.603   4.308  -2.323  1.00  0.210          C  
ATOM   3852  O   LEU B 247      -5.341   5.389  -1.808  1.00  0.210          O  
ATOM   3853  CB  LEU B 247      -7.981   3.853  -2.917  1.00  0.280          C  
ATOM   3854  CG  LEU B 247      -9.189   4.040  -3.854  1.00  0.280          C  
ATOM   3855  CD1 LEU B 247     -10.358   3.448  -3.173  1.00  0.280          C  
ATOM   3856  CD2 LEU B 247      -9.458   5.527  -4.168  1.00  0.280          C  
ATOM   3857  H   LEU B 247      -6.710   2.496  -4.701  1.00  0.250          H  
ATOM   3858  HA  LEU B 247      -6.709   5.222  -3.888  1.00  0.240          H  
ATOM   3859 1HB  LEU B 247      -7.932   2.796  -2.682  1.00  0.340          H  
ATOM   3860 2HB  LEU B 247      -8.163   4.377  -2.013  1.00  0.340          H  
ATOM   3861  HG  LEU B 247      -9.012   3.497  -4.782  1.00  0.340          H  
ATOM   3862 1HD1 LEU B 247     -11.231   3.520  -3.813  1.00  0.340          H  
ATOM   3863 2HD1 LEU B 247     -10.132   2.429  -2.972  1.00  0.340          H  
ATOM   3864 3HD1 LEU B 247     -10.543   3.975  -2.238  1.00  0.340          H  
ATOM   3865 1HD2 LEU B 247     -10.329   5.600  -4.814  1.00  0.340          H  
ATOM   3866 2HD2 LEU B 247      -9.653   6.064  -3.252  1.00  0.340          H  
ATOM   3867 3HD2 LEU B 247      -8.612   5.970  -4.675  1.00  0.340          H  
ATOM   3868  N   ALA B 248      -4.993   3.168  -1.960  1.00  0.220          N  
ATOM   3869  CA  ALA B 248      -3.992   3.130  -0.898  1.00  0.230          C  
ATOM   3870  C   ALA B 248      -2.814   4.019  -1.237  1.00  0.240          C  
ATOM   3871  O   ALA B 248      -2.285   4.726  -0.373  1.00  0.240          O  
ATOM   3872  CB  ALA B 248      -3.495   1.711  -0.686  1.00  0.320          C  
ATOM   3873  H   ALA B 248      -5.277   2.293  -2.398  1.00  0.260          H  
ATOM   3874  HA  ALA B 248      -4.453   3.497   0.014  1.00  0.280          H  
ATOM   3875 1HB  ALA B 248      -2.765   1.700   0.119  1.00  0.380          H  
ATOM   3876 2HB  ALA B 248      -4.317   1.060  -0.438  1.00  0.380          H  
ATOM   3877 3HB  ALA B 248      -3.030   1.356  -1.598  1.00  0.380          H  
ATOM   3878  N   ARG B 249      -2.420   4.005  -2.509  1.00  0.240          N  
ATOM   3879  CA  ARG B 249      -1.335   4.835  -2.983  1.00  0.270          C  
ATOM   3880  C   ARG B 249      -1.652   6.309  -2.755  1.00  0.270          C  
ATOM   3881  O   ARG B 249      -0.848   7.038  -2.153  1.00  0.310          O  
ATOM   3882  CB  ARG B 249      -1.109   4.581  -4.465  1.00  0.370          C  
ATOM   3883  CG  ARG B 249      -0.003   5.366  -5.125  1.00  0.370          C  
ATOM   3884  CD  ARG B 249      -0.022   5.164  -6.615  1.00  0.370          C  
ATOM   3885  NE  ARG B 249      -1.286   5.640  -7.226  1.00  0.370          N  
ATOM   3886  CZ  ARG B 249      -1.617   6.928  -7.460  1.00  0.370          C  
ATOM   3887  NH1 ARG B 249      -0.808   7.927  -7.136  1.00  0.370          N  
ATOM   3888  NH2 ARG B 249      -2.782   7.170  -8.022  1.00  0.370          N  
ATOM   3889  H   ARG B 249      -2.858   3.333  -3.150  1.00  0.290          H  
ATOM   3890  HA  ARG B 249      -0.432   4.576  -2.434  1.00  0.320          H  
ATOM   3891 1HB  ARG B 249      -0.911   3.522  -4.621  1.00  0.440          H  
ATOM   3892 2HB  ARG B 249      -2.015   4.808  -5.000  1.00  0.440          H  
ATOM   3893 1HG  ARG B 249      -0.119   6.424  -4.905  1.00  0.440          H  
ATOM   3894 2HG  ARG B 249       0.959   5.024  -4.744  1.00  0.440          H  
ATOM   3895 1HD  ARG B 249       0.809   5.694  -7.076  1.00  0.440          H  
ATOM   3896 2HD  ARG B 249       0.071   4.098  -6.828  1.00  0.440          H  
ATOM   3897  HE  ARG B 249      -2.002   4.941  -7.521  1.00  0.440          H  
ATOM   3898 1HH1 ARG B 249       0.084   7.745  -6.704  1.00  0.440          H  
ATOM   3899 2HH1 ARG B 249      -1.100   8.880  -7.326  1.00  0.440          H  
ATOM   3900 1HH2 ARG B 249      -3.389   6.362  -8.264  1.00  0.440          H  
ATOM   3901 2HH2 ARG B 249      -3.083   8.137  -8.195  1.00  0.440          H  
ATOM   3902  N   MET B 250      -2.820   6.760  -3.236  1.00  0.230          N  
ATOM   3903  CA  MET B 250      -3.162   8.163  -3.041  1.00  0.300          C  
ATOM   3904  C   MET B 250      -3.452   8.482  -1.579  1.00  0.260          C  
ATOM   3905  O   MET B 250      -3.182   9.598  -1.156  1.00  0.260          O  
ATOM   3906  CB  MET B 250      -4.292   8.615  -3.961  1.00  0.390          C  
ATOM   3907  CG  MET B 250      -5.606   7.983  -3.697  1.00  0.390          C  
ATOM   3908  SD  MET B 250      -6.929   8.549  -4.765  1.00  0.390          S  
ATOM   3909  CE  MET B 250      -6.481   7.811  -6.336  1.00  0.390          C  
ATOM   3910  H   MET B 250      -3.445   6.108  -3.728  1.00  0.280          H  
ATOM   3911  HA  MET B 250      -2.292   8.753  -3.323  1.00  0.360          H  
ATOM   3912 1HB  MET B 250      -4.429   9.692  -3.859  1.00  0.470          H  
ATOM   3913 2HB  MET B 250      -4.003   8.418  -4.990  1.00  0.470          H  
ATOM   3914 1HG  MET B 250      -5.466   6.947  -3.858  1.00  0.470          H  
ATOM   3915 2HG  MET B 250      -5.906   8.133  -2.671  1.00  0.470          H  
ATOM   3916 1HE  MET B 250      -7.228   8.065  -7.085  1.00  0.470          H  
ATOM   3917 2HE  MET B 250      -5.513   8.188  -6.667  1.00  0.470          H  
ATOM   3918 3HE  MET B 250      -6.428   6.721  -6.236  1.00  0.470          H  
ATOM   3919  N   GLU B 251      -3.925   7.513  -0.782  1.00  0.240          N  
ATOM   3920  CA  GLU B 251      -4.174   7.770   0.631  1.00  0.210          C  
ATOM   3921  C   GLU B 251      -2.867   8.099   1.304  1.00  0.230          C  
ATOM   3922  O   GLU B 251      -2.779   9.054   2.077  1.00  0.210          O  
ATOM   3923  CB  GLU B 251      -4.777   6.529   1.316  1.00  0.310          C  
ATOM   3924  CG  GLU B 251      -4.950   6.597   2.851  1.00  0.310          C  
ATOM   3925  CD  GLU B 251      -5.910   7.608   3.335  1.00  0.310          C  
ATOM   3926  OE1 GLU B 251      -6.744   8.022   2.576  1.00  0.310          O  
ATOM   3927  OE2 GLU B 251      -5.804   7.983   4.493  1.00  0.310          O  
ATOM   3928  H   GLU B 251      -4.178   6.610  -1.182  1.00  0.290          H  
ATOM   3929  HA  GLU B 251      -4.855   8.615   0.729  1.00  0.250          H  
ATOM   3930 1HB  GLU B 251      -5.735   6.299   0.883  1.00  0.370          H  
ATOM   3931 2HB  GLU B 251      -4.139   5.679   1.117  1.00  0.370          H  
ATOM   3932 1HG  GLU B 251      -5.293   5.618   3.186  1.00  0.370          H  
ATOM   3933 2HG  GLU B 251      -3.981   6.779   3.312  1.00  0.370          H  
ATOM   3934  N   ALA B 252      -1.831   7.315   1.006  1.00  0.260          N  
ATOM   3935  CA  ALA B 252      -0.541   7.546   1.615  1.00  0.260          C  
ATOM   3936  C   ALA B 252       0.032   8.898   1.239  1.00  0.230          C  
ATOM   3937  O   ALA B 252       0.497   9.639   2.111  1.00  0.210          O  
ATOM   3938  CB  ALA B 252       0.421   6.458   1.188  1.00  0.360          C  
ATOM   3939  H   ALA B 252      -1.970   6.505   0.389  1.00  0.310          H  
ATOM   3940  HA  ALA B 252      -0.668   7.517   2.696  1.00  0.310          H  
ATOM   3941 1HB  ALA B 252       1.386   6.614   1.665  1.00  0.440          H  
ATOM   3942 2HB  ALA B 252       0.018   5.487   1.478  1.00  0.440          H  
ATOM   3943 3HB  ALA B 252       0.539   6.488   0.103  1.00  0.440          H  
ATOM   3944  N   VAL B 253      -0.062   9.263  -0.040  1.00  0.220          N  
ATOM   3945  CA  VAL B 253       0.523  10.524  -0.458  1.00  0.190          C  
ATOM   3946  C   VAL B 253      -0.276  11.692   0.102  1.00  0.170          C  
ATOM   3947  O   VAL B 253       0.309  12.666   0.574  1.00  0.160          O  
ATOM   3948  CB  VAL B 253       0.662  10.618  -1.981  1.00  0.280          C  
ATOM   3949  CG1 VAL B 253       1.182  12.010  -2.355  1.00  0.280          C  
ATOM   3950  CG2 VAL B 253       1.607   9.530  -2.467  1.00  0.280          C  
ATOM   3951  H   VAL B 253      -0.476   8.618  -0.726  1.00  0.260          H  
ATOM   3952  HA  VAL B 253       1.531  10.578  -0.039  1.00  0.230          H  
ATOM   3953  HB  VAL B 253      -0.316  10.482  -2.448  1.00  0.330          H  
ATOM   3954 1HG1 VAL B 253       1.294  12.074  -3.430  1.00  0.330          H  
ATOM   3955 2HG1 VAL B 253       0.494  12.771  -2.019  1.00  0.330          H  
ATOM   3956 3HG1 VAL B 253       2.153  12.171  -1.885  1.00  0.330          H  
ATOM   3957 1HG2 VAL B 253       1.707   9.590  -3.550  1.00  0.330          H  
ATOM   3958 2HG2 VAL B 253       2.583   9.666  -2.002  1.00  0.330          H  
ATOM   3959 3HG2 VAL B 253       1.212   8.553  -2.195  1.00  0.330          H  
ATOM   3960  N   LEU B 254      -1.606  11.621   0.013  1.00  0.180          N  
ATOM   3961  CA  LEU B 254      -2.462  12.669   0.531  1.00  0.160          C  
ATOM   3962  C   LEU B 254      -2.268  12.830   2.027  1.00  0.180          C  
ATOM   3963  O   LEU B 254      -2.250  13.959   2.516  1.00  0.190          O  
ATOM   3964  CB  LEU B 254      -3.922  12.343   0.225  1.00  0.230          C  
ATOM   3965  CG  LEU B 254      -4.413  12.461  -1.212  1.00  0.230          C  
ATOM   3966  CD1 LEU B 254      -5.765  11.751  -1.318  1.00  0.230          C  
ATOM   3967  CD2 LEU B 254      -4.595  13.960  -1.570  1.00  0.230          C  
ATOM   3968  H   LEU B 254      -2.045  10.803  -0.409  1.00  0.220          H  
ATOM   3969  HA  LEU B 254      -2.196  13.600   0.055  1.00  0.190          H  
ATOM   3970 1HB  LEU B 254      -4.086  11.311   0.511  1.00  0.280          H  
ATOM   3971 2HB  LEU B 254      -4.547  12.981   0.836  1.00  0.280          H  
ATOM   3972  HG  LEU B 254      -3.711  11.986  -1.892  1.00  0.280          H  
ATOM   3973 1HD1 LEU B 254      -6.125  11.819  -2.344  1.00  0.280          H  
ATOM   3974 2HD1 LEU B 254      -5.646  10.697  -1.055  1.00  0.280          H  
ATOM   3975 3HD1 LEU B 254      -6.484  12.211  -0.641  1.00  0.280          H  
ATOM   3976 1HD2 LEU B 254      -4.978  14.044  -2.579  1.00  0.280          H  
ATOM   3977 2HD2 LEU B 254      -5.312  14.414  -0.882  1.00  0.280          H  
ATOM   3978 3HD2 LEU B 254      -3.650  14.483  -1.500  1.00  0.280          H  
ATOM   3979  N   SER B 255      -2.099  11.723   2.763  1.00  0.190          N  
ATOM   3980  CA  SER B 255      -1.882  11.801   4.194  1.00  0.220          C  
ATOM   3981  C   SER B 255      -0.612  12.579   4.470  1.00  0.210          C  
ATOM   3982  O   SER B 255      -0.609  13.481   5.318  1.00  0.220          O  
ATOM   3983  CB  SER B 255      -1.800  10.419   4.799  1.00  0.300          C  
ATOM   3984  OG  SER B 255      -1.584  10.490   6.182  1.00  0.300          O  
ATOM   3985  H   SER B 255      -2.169  10.794   2.340  1.00  0.230          H  
ATOM   3986  HA  SER B 255      -2.716  12.328   4.649  1.00  0.260          H  
ATOM   3987 1HB  SER B 255      -2.730   9.881   4.596  1.00  0.360          H  
ATOM   3988 2HB  SER B 255      -0.993   9.862   4.325  1.00  0.360          H  
ATOM   3989  HG  SER B 255      -1.567   9.581   6.487  1.00  0.360          H  
ATOM   3990  N   GLU B 256       0.472  12.264   3.742  1.00  0.190          N  
ATOM   3991  CA  GLU B 256       1.720  12.986   3.933  1.00  0.190          C  
ATOM   3992  C   GLU B 256       1.572  14.472   3.594  1.00  0.200          C  
ATOM   3993  O   GLU B 256       2.092  15.317   4.326  1.00  0.210          O  
ATOM   3994  CB  GLU B 256       2.836  12.380   3.078  1.00  0.270          C  
ATOM   3995  CG  GLU B 256       3.320  11.004   3.529  1.00  0.270          C  
ATOM   3996  CD  GLU B 256       4.352  10.416   2.598  1.00  0.270          C  
ATOM   3997  OE1 GLU B 256       4.607  11.013   1.578  1.00  0.270          O  
ATOM   3998  OE2 GLU B 256       4.879   9.372   2.904  1.00  0.270          O  
ATOM   3999  H   GLU B 256       0.430  11.481   3.076  1.00  0.230          H  
ATOM   4000  HA  GLU B 256       2.005  12.900   4.981  1.00  0.230          H  
ATOM   4001 1HB  GLU B 256       2.483  12.282   2.050  1.00  0.320          H  
ATOM   4002 2HB  GLU B 256       3.692  13.053   3.066  1.00  0.320          H  
ATOM   4003 1HG  GLU B 256       3.753  11.094   4.524  1.00  0.320          H  
ATOM   4004 2HG  GLU B 256       2.468  10.333   3.596  1.00  0.320          H  
ATOM   4005  N   LEU B 257       0.836  14.797   2.519  1.00  0.210          N  
ATOM   4006  CA  LEU B 257       0.624  16.190   2.122  1.00  0.220          C  
ATOM   4007  C   LEU B 257      -0.158  16.961   3.177  1.00  0.220          C  
ATOM   4008  O   LEU B 257       0.192  18.101   3.507  1.00  0.240          O  
ATOM   4009  CB  LEU B 257      -0.131  16.226   0.783  1.00  0.300          C  
ATOM   4010  CG  LEU B 257       0.670  15.750  -0.455  1.00  0.300          C  
ATOM   4011  CD1 LEU B 257      -0.267  15.529  -1.630  1.00  0.300          C  
ATOM   4012  CD2 LEU B 257       1.689  16.800  -0.837  1.00  0.300          C  
ATOM   4013  H   LEU B 257       0.467  14.042   1.930  1.00  0.250          H  
ATOM   4014  HA  LEU B 257       1.593  16.664   2.017  1.00  0.260          H  
ATOM   4015 1HB  LEU B 257      -1.008  15.593   0.873  1.00  0.360          H  
ATOM   4016 2HB  LEU B 257      -0.463  17.246   0.601  1.00  0.360          H  
ATOM   4017  HG  LEU B 257       1.177  14.818  -0.227  1.00  0.360          H  
ATOM   4018 1HD1 LEU B 257       0.313  15.197  -2.489  1.00  0.360          H  
ATOM   4019 2HD1 LEU B 257      -0.994  14.774  -1.386  1.00  0.360          H  
ATOM   4020 3HD1 LEU B 257      -0.770  16.433  -1.877  1.00  0.360          H  
ATOM   4021 1HD2 LEU B 257       2.224  16.441  -1.699  1.00  0.360          H  
ATOM   4022 2HD2 LEU B 257       1.186  17.730  -1.081  1.00  0.360          H  
ATOM   4023 3HD2 LEU B 257       2.391  16.975  -0.030  1.00  0.360          H  
ATOM   4024  N   VAL B 258      -1.188  16.334   3.740  1.00  0.210          N  
ATOM   4025  CA  VAL B 258      -1.965  16.957   4.794  1.00  0.250          C  
ATOM   4026  C   VAL B 258      -1.109  17.158   6.030  1.00  0.280          C  
ATOM   4027  O   VAL B 258      -1.147  18.228   6.645  1.00  0.350          O  
ATOM   4028  CB  VAL B 258      -3.244  16.148   5.093  1.00  0.330          C  
ATOM   4029  CG1 VAL B 258      -3.944  16.654   6.335  1.00  0.330          C  
ATOM   4030  CG2 VAL B 258      -4.181  16.319   3.930  1.00  0.330          C  
ATOM   4031  H   VAL B 258      -1.454  15.406   3.394  1.00  0.250          H  
ATOM   4032  HA  VAL B 258      -2.283  17.939   4.442  1.00  0.300          H  
ATOM   4033  HB  VAL B 258      -2.989  15.092   5.232  1.00  0.400          H  
ATOM   4034 1HG1 VAL B 258      -4.848  16.074   6.498  1.00  0.400          H  
ATOM   4035 2HG1 VAL B 258      -3.295  16.533   7.185  1.00  0.400          H  
ATOM   4036 3HG1 VAL B 258      -4.209  17.709   6.216  1.00  0.400          H  
ATOM   4037 1HG2 VAL B 258      -5.094  15.773   4.097  1.00  0.400          H  
ATOM   4038 2HG2 VAL B 258      -4.411  17.375   3.831  1.00  0.400          H  
ATOM   4039 3HG2 VAL B 258      -3.706  15.958   3.024  1.00  0.400          H  
ATOM   4040  N   CYS B 259      -0.334  16.142   6.407  1.00  0.250          N  
ATOM   4041  CA  CYS B 259       0.505  16.259   7.581  1.00  0.270          C  
ATOM   4042  C   CYS B 259       1.511  17.388   7.388  1.00  0.270          C  
ATOM   4043  O   CYS B 259       1.746  18.175   8.312  1.00  0.300          O  
ATOM   4044  CB  CYS B 259       1.252  14.951   7.821  1.00  0.370          C  
ATOM   4045  SG  CYS B 259       0.180  13.580   8.324  1.00  0.370          S  
ATOM   4046  H   CYS B 259      -0.352  15.263   5.883  1.00  0.300          H  
ATOM   4047  HA  CYS B 259      -0.124  16.479   8.442  1.00  0.320          H  
ATOM   4048 1HB  CYS B 259       1.770  14.657   6.909  1.00  0.440          H  
ATOM   4049 2HB  CYS B 259       2.001  15.098   8.595  1.00  0.440          H  
ATOM   4050  HG  CYS B 259      -0.363  13.386   7.089  1.00  0.440          H  
ATOM   4051  N   ALA B 260       2.084  17.486   6.176  1.00  0.250          N  
ATOM   4052  CA  ALA B 260       3.037  18.530   5.851  1.00  0.260          C  
ATOM   4053  C   ALA B 260       2.410  19.899   5.997  1.00  0.310          C  
ATOM   4054  O   ALA B 260       3.080  20.851   6.397  1.00  0.340          O  
ATOM   4055  CB  ALA B 260       3.551  18.359   4.435  1.00  0.360          C  
ATOM   4056  H   ALA B 260       1.882  16.777   5.466  1.00  0.300          H  
ATOM   4057  HA  ALA B 260       3.871  18.455   6.546  1.00  0.310          H  
ATOM   4058 1HB  ALA B 260       4.280  19.136   4.219  1.00  0.430          H  
ATOM   4059 2HB  ALA B 260       4.016  17.379   4.335  1.00  0.430          H  
ATOM   4060 3HB  ALA B 260       2.720  18.436   3.739  1.00  0.430          H  
ATOM   4061  N   CYS B 261       1.131  20.018   5.623  1.00  0.340          N  
ATOM   4062  CA  CYS B 261       0.441  21.291   5.719  1.00  0.450          C  
ATOM   4063  C   CYS B 261       0.260  21.693   7.172  1.00  0.390          C  
ATOM   4064  O   CYS B 261       0.543  22.831   7.544  1.00  0.360          O  
ATOM   4065  CB  CYS B 261      -0.915  21.227   5.029  1.00  0.590          C  
ATOM   4066  SG  CYS B 261      -0.805  21.073   3.225  1.00  0.590          S  
ATOM   4067  H   CYS B 261       0.648  19.200   5.242  1.00  0.410          H  
ATOM   4068  HA  CYS B 261       1.038  22.046   5.231  1.00  0.540          H  
ATOM   4069 1HB  CYS B 261      -1.488  20.383   5.408  1.00  0.700          H  
ATOM   4070 2HB  CYS B 261      -1.479  22.129   5.258  1.00  0.700          H  
ATOM   4071  HG  CYS B 261      -0.281  19.814   3.247  1.00  0.700          H  
ATOM   4072  N   HIS B 262      -0.097  20.739   8.028  1.00  0.400          N  
ATOM   4073  CA  HIS B 262      -0.299  21.067   9.436  1.00  0.400          C  
ATOM   4074  C   HIS B 262       1.030  21.411  10.103  1.00  0.350          C  
ATOM   4075  O   HIS B 262       1.090  22.244  11.016  1.00  0.340          O  
ATOM   4076  CB  HIS B 262      -1.015  19.931  10.172  1.00  0.560          C  
ATOM   4077  CG  HIS B 262      -2.472  19.829   9.801  1.00  0.560          C  
ATOM   4078  ND1 HIS B 262      -3.385  20.819  10.108  1.00  0.560          N  
ATOM   4079  CD2 HIS B 262      -3.167  18.868   9.156  1.00  0.560          C  
ATOM   4080  CE1 HIS B 262      -4.578  20.472   9.652  1.00  0.560          C  
ATOM   4081  NE2 HIS B 262      -4.481  19.296   9.070  1.00  0.560          N  
ATOM   4082  H   HIS B 262      -0.335  19.808   7.664  1.00  0.480          H  
ATOM   4083  HA  HIS B 262      -0.936  21.947   9.509  1.00  0.480          H  
ATOM   4084 1HB  HIS B 262      -0.529  18.981   9.925  1.00  0.670          H  
ATOM   4085 2HB  HIS B 262      -0.935  20.077  11.246  1.00  0.670          H  
ATOM   4086  HD2 HIS B 262      -2.751  17.947   8.780  1.00  0.670          H  
ATOM   4087  HE1 HIS B 262      -5.494  21.056   9.738  1.00  0.670          H  
ATOM   4088  HE2 HIS B 262      -5.289  18.807   8.625  1.00  0.670          H  
ATOM   4089  N   ALA B 263       2.102  20.798   9.608  1.00  0.350          N  
ATOM   4090  CA  ALA B 263       3.458  21.014  10.078  1.00  0.320          C  
ATOM   4091  C   ALA B 263       4.121  22.263   9.466  1.00  0.330          C  
ATOM   4092  O   ALA B 263       5.280  22.544   9.765  1.00  0.320          O  
ATOM   4093  CB  ALA B 263       4.300  19.795   9.765  1.00  0.460          C  
ATOM   4094  H   ALA B 263       1.954  20.071   8.900  1.00  0.420          H  
ATOM   4095  HA  ALA B 263       3.419  21.147  11.156  1.00  0.380          H  
ATOM   4096 1HB  ALA B 263       5.307  19.937  10.152  1.00  0.550          H  
ATOM   4097 2HB  ALA B 263       3.850  18.916  10.223  1.00  0.550          H  
ATOM   4098 3HB  ALA B 263       4.336  19.663   8.687  1.00  0.550          H  
ATOM   4099  N   ARG B 264       3.440  22.974   8.568  1.00  0.350          N  
ATOM   4100  CA  ARG B 264       4.010  24.149   7.920  1.00  0.390          C  
ATOM   4101  C   ARG B 264       4.370  25.223   8.943  1.00  0.370          C  
ATOM   4102  O   ARG B 264       3.542  25.587   9.785  1.00  0.380          O  
ATOM   4103  CB  ARG B 264       3.027  24.729   6.940  1.00  0.530          C  
ATOM   4104  CG  ARG B 264       3.540  25.871   6.091  1.00  0.530          C  
ATOM   4105  CD  ARG B 264       2.439  26.542   5.491  1.00  0.530          C  
ATOM   4106  NE  ARG B 264       1.701  27.292   6.491  1.00  0.530          N  
ATOM   4107  CZ  ARG B 264       2.015  28.531   6.934  1.00  0.530          C  
ATOM   4108  NH1 ARG B 264       3.050  29.198   6.440  1.00  0.530          N  
ATOM   4109  NH2 ARG B 264       1.268  29.082   7.883  1.00  0.530          N  
ATOM   4110  H   ARG B 264       2.478  22.721   8.329  1.00  0.420          H  
ATOM   4111  HA  ARG B 264       4.912  23.848   7.387  1.00  0.470          H  
ATOM   4112 1HB  ARG B 264       2.704  23.939   6.262  1.00  0.640          H  
ATOM   4113 2HB  ARG B 264       2.146  25.060   7.484  1.00  0.640          H  
ATOM   4114 1HG  ARG B 264       4.098  26.589   6.680  1.00  0.640          H  
ATOM   4115 2HG  ARG B 264       4.168  25.481   5.297  1.00  0.640          H  
ATOM   4116 1HD  ARG B 264       2.726  27.192   4.687  1.00  0.640          H  
ATOM   4117 2HD  ARG B 264       1.785  25.774   5.108  1.00  0.640          H  
ATOM   4118  HE  ARG B 264       0.899  26.839   6.907  1.00  0.640          H  
ATOM   4119 1HH1 ARG B 264       3.635  28.809   5.676  1.00  0.640          H  
ATOM   4120 2HH1 ARG B 264       3.271  30.126   6.791  1.00  0.640          H  
ATOM   4121 1HH2 ARG B 264       0.477  28.577   8.262  1.00  0.640          H  
ATOM   4122 2HH2 ARG B 264       1.490  30.005   8.228  1.00  0.640          H  
ATOM   4123  N   ARG B 265       5.573  25.789   8.834  1.00  0.380          N  
ATOM   4124  CA  ARG B 265       6.005  26.846   9.745  1.00  0.370          C  
ATOM   4125  C   ARG B 265       6.632  28.029   9.000  1.00  0.370          C  
ATOM   4126  O   ARG B 265       7.041  27.909   7.841  1.00  0.380          O  
ATOM   4127  CB  ARG B 265       6.993  26.299  10.773  1.00  0.520          C  
ATOM   4128  CG  ARG B 265       6.418  25.196  11.686  1.00  0.520          C  
ATOM   4129  CD  ARG B 265       5.396  25.684  12.655  1.00  0.520          C  
ATOM   4130  NE  ARG B 265       4.926  24.603  13.515  1.00  0.520          N  
ATOM   4131  CZ  ARG B 265       3.878  23.772  13.230  1.00  0.520          C  
ATOM   4132  NH1 ARG B 265       3.180  23.897  12.112  1.00  0.520          N  
ATOM   4133  NH2 ARG B 265       3.553  22.822  14.096  1.00  0.520          N  
ATOM   4134  H   ARG B 265       6.214  25.450   8.130  1.00  0.460          H  
ATOM   4135  HA  ARG B 265       5.130  27.225  10.269  1.00  0.440          H  
ATOM   4136 1HB  ARG B 265       7.858  25.884  10.260  1.00  0.630          H  
ATOM   4137 2HB  ARG B 265       7.347  27.107  11.411  1.00  0.630          H  
ATOM   4138 1HG  ARG B 265       5.972  24.428  11.092  1.00  0.630          H  
ATOM   4139 2HG  ARG B 265       7.232  24.761  12.262  1.00  0.630          H  
ATOM   4140 1HD  ARG B 265       5.843  26.448  13.289  1.00  0.630          H  
ATOM   4141 2HD  ARG B 265       4.542  26.104  12.142  1.00  0.630          H  
ATOM   4142  HE  ARG B 265       5.418  24.455  14.384  1.00  0.630          H  
ATOM   4143 1HH1 ARG B 265       3.403  24.613  11.404  1.00  0.630          H  
ATOM   4144 2HH1 ARG B 265       2.388  23.266  11.899  1.00  0.630          H  
ATOM   4145 1HH2 ARG B 265       4.077  22.718  14.952  1.00  0.630          H  
ATOM   4146 2HH2 ARG B 265       2.778  22.200  13.903  1.00  0.630          H  
ATOM   4147  N   GLY B 266       6.699  29.172   9.677  1.00  0.390          N  
ATOM   4148  CA  GLY B 266       7.345  30.366   9.141  1.00  0.390          C  
ATOM   4149  C   GLY B 266       6.690  30.870   7.865  1.00  0.420          C  
ATOM   4150  O   GLY B 266       5.475  31.078   7.822  1.00  0.460          O  
ATOM   4151  H   GLY B 266       6.310  29.210  10.608  1.00  0.470          H  
ATOM   4152 1HA  GLY B 266       7.324  31.154   9.894  1.00  0.470          H  
ATOM   4153 2HA  GLY B 266       8.395  30.148   8.946  1.00  0.470          H  
ATOM   4154  N   ASN B 267       7.500  31.093   6.824  1.00  0.460          N  
ATOM   4155  CA  ASN B 267       6.982  31.590   5.554  1.00  0.530          C  
ATOM   4156  C   ASN B 267       6.863  30.504   4.496  1.00  0.520          C  
ATOM   4157  O   ASN B 267       6.738  30.817   3.309  1.00  0.610          O  
ATOM   4158  CB  ASN B 267       7.847  32.715   5.012  1.00  0.710          C  
ATOM   4159  CG  ASN B 267       9.236  32.260   4.625  1.00  0.710          C  
ATOM   4160  OD1 ASN B 267       9.675  31.156   4.987  1.00  0.710          O  
ATOM   4161  ND2 ASN B 267       9.940  33.097   3.901  1.00  0.710          N  
ATOM   4162  H   ASN B 267       8.493  30.902   6.905  1.00  0.550          H  
ATOM   4163  HA  ASN B 267       5.977  31.979   5.722  1.00  0.640          H  
ATOM   4164 1HB  ASN B 267       7.366  33.154   4.138  1.00  0.860          H  
ATOM   4165 2HB  ASN B 267       7.933  33.500   5.764  1.00  0.860          H  
ATOM   4166 1HD2 ASN B 267      10.868  32.855   3.616  1.00  0.860          H  
ATOM   4167 2HD2 ASN B 267       9.556  33.984   3.644  1.00  0.860          H  
ATOM   4168  N   VAL B 268       6.897  29.243   4.900  1.00  0.450          N  
ATOM   4169  CA  VAL B 268       6.795  28.161   3.933  1.00  0.510          C  
ATOM   4170  C   VAL B 268       5.442  28.274   3.246  1.00  0.450          C  
ATOM   4171  O   VAL B 268       4.455  28.601   3.911  1.00  0.350          O  
ATOM   4172  CB  VAL B 268       7.019  26.809   4.646  1.00  0.690          C  
ATOM   4173  CG1 VAL B 268       6.771  25.632   3.716  1.00  0.690          C  
ATOM   4174  CG2 VAL B 268       8.451  26.766   5.162  1.00  0.690          C  
ATOM   4175  H   VAL B 268       6.987  29.024   5.901  1.00  0.540          H  
ATOM   4176  HA  VAL B 268       7.563  28.287   3.186  1.00  0.610          H  
ATOM   4177  HB  VAL B 268       6.334  26.733   5.484  1.00  0.830          H  
ATOM   4178 1HG1 VAL B 268       6.941  24.704   4.257  1.00  0.830          H  
ATOM   4179 2HG1 VAL B 268       5.762  25.647   3.367  1.00  0.830          H  
ATOM   4180 3HG1 VAL B 268       7.449  25.686   2.861  1.00  0.830          H  
ATOM   4181 1HG2 VAL B 268       8.622  25.830   5.690  1.00  0.830          H  
ATOM   4182 2HG2 VAL B 268       9.139  26.842   4.329  1.00  0.830          H  
ATOM   4183 3HG2 VAL B 268       8.621  27.598   5.845  1.00  0.830          H  
ATOM   4184  N   SER B 269       5.391  28.138   1.904  1.00  0.530          N  
ATOM   4185  CA  SER B 269       4.114  28.274   1.214  1.00  0.570          C  
ATOM   4186  C   SER B 269       3.359  27.016   1.521  1.00  0.550          C  
ATOM   4187  O   SER B 269       3.949  26.032   1.957  1.00  0.550          O  
ATOM   4188  CB  SER B 269       4.276  28.386  -0.277  1.00  0.780          C  
ATOM   4189  OG  SER B 269       4.652  27.165  -0.796  1.00  0.780          O  
ATOM   4190  H   SER B 269       6.196  27.871   1.325  1.00  0.640          H  
ATOM   4191  HA  SER B 269       3.559  29.129   1.605  1.00  0.680          H  
ATOM   4192 1HB  SER B 269       3.341  28.712  -0.729  1.00  0.940          H  
ATOM   4193 2HB  SER B 269       5.033  29.126  -0.507  1.00  0.940          H  
ATOM   4194  HG  SER B 269       4.866  27.311  -1.726  1.00  0.940          H  
ATOM   4195  N   CYS B 270       2.073  26.983   1.248  1.00  0.540          N  
ATOM   4196  CA  CYS B 270       1.344  25.786   1.615  1.00  0.550          C  
ATOM   4197  C   CYS B 270       1.863  24.557   0.869  1.00  0.470          C  
ATOM   4198  O   CYS B 270       1.723  24.500  -0.358  1.00  0.380          O  
ATOM   4199  CB  CYS B 270      -0.116  25.990   1.280  1.00  0.770          C  
ATOM   4200  SG  CYS B 270      -0.776  27.374   2.142  1.00  0.770          S  
ATOM   4201  H   CYS B 270       1.607  27.816   0.876  1.00  0.650          H  
ATOM   4202  HA  CYS B 270       1.425  25.674   2.678  1.00  0.660          H  
ATOM   4203 1HB  CYS B 270      -0.236  26.167   0.211  1.00  0.920          H  
ATOM   4204 2HB  CYS B 270      -0.694  25.104   1.546  1.00  0.920          H  
ATOM   4205  N   PRO B 271       2.372  23.516   1.585  1.00  0.500          N  
ATOM   4206  CA  PRO B 271       2.937  22.285   1.053  1.00  0.450          C  
ATOM   4207  C   PRO B 271       2.081  21.558   0.035  1.00  0.410          C  
ATOM   4208  O   PRO B 271       2.622  20.983  -0.902  1.00  0.370          O  
ATOM   4209  CB  PRO B 271       3.121  21.441   2.313  1.00  0.680          C  
ATOM   4210  CG  PRO B 271       3.369  22.448   3.378  1.00  0.680          C  
ATOM   4211  CD  PRO B 271       2.454  23.586   3.058  1.00  0.680          C  
ATOM   4212  HA  PRO B 271       3.920  22.519   0.624  1.00  0.540          H  
ATOM   4213 1HB  PRO B 271       2.229  20.824   2.500  1.00  0.810          H  
ATOM   4214 2HB  PRO B 271       3.962  20.748   2.180  1.00  0.810          H  
ATOM   4215 1HG  PRO B 271       3.196  22.034   4.349  1.00  0.810          H  
ATOM   4216 2HG  PRO B 271       4.425  22.754   3.362  1.00  0.810          H  
ATOM   4217 1HD  PRO B 271       1.465  23.477   3.515  1.00  0.810          H  
ATOM   4218 2HD  PRO B 271       2.980  24.465   3.400  1.00  0.810          H  
ATOM   4219  N   LEU B 272       0.750  21.587   0.167  1.00  0.440          N  
ATOM   4220  CA  LEU B 272      -0.053  20.896  -0.836  1.00  0.420          C  
ATOM   4221  C   LEU B 272       0.155  21.519  -2.185  1.00  0.320          C  
ATOM   4222  O   LEU B 272       0.319  20.831  -3.192  1.00  0.270          O  
ATOM   4223  CB  LEU B 272      -1.563  20.933  -0.537  1.00  0.600          C  
ATOM   4224  CG  LEU B 272      -2.515  20.251  -1.640  1.00  0.600          C  
ATOM   4225  CD1 LEU B 272      -2.190  18.778  -1.796  1.00  0.600          C  
ATOM   4226  CD2 LEU B 272      -3.945  20.408  -1.238  1.00  0.600          C  
ATOM   4227  H   LEU B 272       0.295  22.038   0.950  1.00  0.530          H  
ATOM   4228  HA  LEU B 272       0.279  19.865  -0.872  1.00  0.500          H  
ATOM   4229 1HB  LEU B 272      -1.742  20.425   0.406  1.00  0.720          H  
ATOM   4230 2HB  LEU B 272      -1.864  21.967  -0.431  1.00  0.720          H  
ATOM   4231  HG  LEU B 272      -2.363  20.727  -2.605  1.00  0.720          H  
ATOM   4232 1HD1 LEU B 272      -2.846  18.340  -2.551  1.00  0.720          H  
ATOM   4233 2HD1 LEU B 272      -1.160  18.666  -2.121  1.00  0.720          H  
ATOM   4234 3HD1 LEU B 272      -2.338  18.267  -0.847  1.00  0.720          H  
ATOM   4235 1HD2 LEU B 272      -4.577  19.935  -1.981  1.00  0.720          H  
ATOM   4236 2HD2 LEU B 272      -4.101  19.942  -0.278  1.00  0.720          H  
ATOM   4237 3HD2 LEU B 272      -4.198  21.446  -1.170  1.00  0.720          H  
ATOM   4238  N   ILE B 273       0.101  22.837  -2.201  1.00  0.370          N  
ATOM   4239  CA  ILE B 273       0.127  23.583  -3.424  1.00  0.270          C  
ATOM   4240  C   ILE B 273       1.536  23.520  -3.965  1.00  0.200          C  
ATOM   4241  O   ILE B 273       1.739  23.259  -5.150  1.00  0.090          O  
ATOM   4242  CB  ILE B 273      -0.388  25.018  -3.149  1.00  0.420          C  
ATOM   4243  CG1 ILE B 273      -1.904  24.961  -2.596  1.00  0.420          C  
ATOM   4244  CG2 ILE B 273      -0.276  25.909  -4.364  1.00  0.420          C  
ATOM   4245  CD1 ILE B 273      -2.972  24.278  -3.505  1.00  0.420          C  
ATOM   4246  H   ILE B 273       0.103  23.335  -1.316  1.00  0.440          H  
ATOM   4247  HA  ILE B 273      -0.522  23.103  -4.149  1.00  0.320          H  
ATOM   4248  HB  ILE B 273       0.220  25.454  -2.355  1.00  0.500          H  
ATOM   4249 1HG1 ILE B 273      -1.894  24.436  -1.645  1.00  0.500          H  
ATOM   4250 2HG1 ILE B 273      -2.238  25.989  -2.419  1.00  0.500          H  
ATOM   4251 1HG2 ILE B 273      -0.620  26.909  -4.111  1.00  0.500          H  
ATOM   4252 2HG2 ILE B 273       0.761  25.960  -4.673  1.00  0.500          H  
ATOM   4253 3HG2 ILE B 273      -0.871  25.527  -5.171  1.00  0.500          H  
ATOM   4254 1HD1 ILE B 273      -3.940  24.318  -3.005  1.00  0.500          H  
ATOM   4255 2HD1 ILE B 273      -3.047  24.804  -4.458  1.00  0.500          H  
ATOM   4256 3HD1 ILE B 273      -2.715  23.240  -3.682  1.00  0.500          H  
ATOM   4257  N   ALA B 274       2.510  23.738  -3.089  1.00  0.290          N  
ATOM   4258  CA  ALA B 274       3.905  23.704  -3.479  1.00  0.300          C  
ATOM   4259  C   ALA B 274       4.305  22.350  -4.071  1.00  0.200          C  
ATOM   4260  O   ALA B 274       4.997  22.292  -5.096  1.00  0.170          O  
ATOM   4261  CB  ALA B 274       4.740  23.990  -2.252  1.00  0.420          C  
ATOM   4262  H   ALA B 274       2.272  23.973  -2.122  1.00  0.350          H  
ATOM   4263  HA  ALA B 274       4.072  24.474  -4.234  1.00  0.360          H  
ATOM   4264 1HB  ALA B 274       5.756  23.997  -2.503  1.00  0.500          H  
ATOM   4265 2HB  ALA B 274       4.460  24.951  -1.847  1.00  0.500          H  
ATOM   4266 3HB  ALA B 274       4.561  23.226  -1.512  1.00  0.500          H  
ATOM   4267  N   SER B 275       3.819  21.260  -3.461  1.00  0.190          N  
ATOM   4268  CA  SER B 275       4.108  19.924  -3.943  1.00  0.130          C  
ATOM   4269  C   SER B 275       3.503  19.705  -5.313  1.00  0.090          C  
ATOM   4270  O   SER B 275       4.189  19.251  -6.233  1.00  0.140          O  
ATOM   4271  CB  SER B 275       3.598  18.881  -2.987  1.00  0.210          C  
ATOM   4272  OG  SER B 275       3.891  17.597  -3.467  1.00  0.210          O  
ATOM   4273  H   SER B 275       3.266  21.347  -2.609  1.00  0.230          H  
ATOM   4274  HA  SER B 275       5.189  19.816  -4.022  1.00  0.160          H  
ATOM   4275 1HB  SER B 275       4.055  19.027  -2.010  1.00  0.250          H  
ATOM   4276 2HB  SER B 275       2.519  18.998  -2.866  1.00  0.250          H  
ATOM   4277  HG  SER B 275       3.624  16.995  -2.778  1.00  0.250          H  
ATOM   4278  N   LEU B 276       2.233  20.092  -5.492  1.00  0.090          N  
ATOM   4279  CA  LEU B 276       1.563  19.906  -6.774  1.00  0.120          C  
ATOM   4280  C   LEU B 276       2.300  20.669  -7.870  1.00  0.120          C  
ATOM   4281  O   LEU B 276       2.468  20.176  -8.984  1.00  0.220          O  
ATOM   4282  CB  LEU B 276       0.097  20.377  -6.670  1.00  0.160          C  
ATOM   4283  CG  LEU B 276      -0.893  19.509  -5.810  1.00  0.160          C  
ATOM   4284  CD1 LEU B 276      -2.216  20.251  -5.602  1.00  0.160          C  
ATOM   4285  CD2 LEU B 276      -1.180  18.256  -6.530  1.00  0.160          C  
ATOM   4286  H   LEU B 276       1.701  20.477  -4.704  1.00  0.110          H  
ATOM   4287  HA  LEU B 276       1.593  18.853  -7.027  1.00  0.140          H  
ATOM   4288 1HB  LEU B 276       0.102  21.375  -6.238  1.00  0.190          H  
ATOM   4289 2HB  LEU B 276      -0.315  20.433  -7.675  1.00  0.190          H  
ATOM   4290  HG  LEU B 276      -0.458  19.289  -4.843  1.00  0.190          H  
ATOM   4291 1HD1 LEU B 276      -2.887  19.632  -5.013  1.00  0.190          H  
ATOM   4292 2HD1 LEU B 276      -2.028  21.184  -5.073  1.00  0.190          H  
ATOM   4293 3HD1 LEU B 276      -2.665  20.458  -6.566  1.00  0.190          H  
ATOM   4294 1HD2 LEU B 276      -1.871  17.684  -5.955  1.00  0.190          H  
ATOM   4295 2HD2 LEU B 276      -1.610  18.501  -7.492  1.00  0.190          H  
ATOM   4296 3HD2 LEU B 276      -0.282  17.689  -6.673  1.00  0.190          H  
ATOM   4297  N   GLN B 277       2.834  21.836  -7.534  1.00  0.080          N  
ATOM   4298  CA  GLN B 277       3.544  22.660  -8.498  1.00  0.140          C  
ATOM   4299  C   GLN B 277       4.973  22.164  -8.806  1.00  0.230          C  
ATOM   4300  O   GLN B 277       5.612  22.675  -9.725  1.00  0.570          O  
ATOM   4301  CB  GLN B 277       3.602  24.095  -7.978  1.00  0.170          C  
ATOM   4302  CG  GLN B 277       2.294  24.772  -7.881  1.00  0.170          C  
ATOM   4303  CD  GLN B 277       2.366  26.078  -7.181  1.00  0.170          C  
ATOM   4304  OE1 GLN B 277       3.394  26.431  -6.589  1.00  0.170          O  
ATOM   4305  NE2 GLN B 277       1.254  26.789  -7.230  1.00  0.170          N  
ATOM   4306  H   GLN B 277       2.659  22.204  -6.591  1.00  0.100          H  
ATOM   4307  HA  GLN B 277       2.981  22.648  -9.430  1.00  0.170          H  
ATOM   4308 1HB  GLN B 277       4.075  24.104  -6.994  1.00  0.210          H  
ATOM   4309 2HB  GLN B 277       4.187  24.692  -8.648  1.00  0.210          H  
ATOM   4310 1HG  GLN B 277       1.907  24.940  -8.884  1.00  0.210          H  
ATOM   4311 2HG  GLN B 277       1.629  24.154  -7.327  1.00  0.210          H  
ATOM   4312 1HE2 GLN B 277       1.142  27.694  -6.759  1.00  0.210          H  
ATOM   4313 2HE2 GLN B 277       0.467  26.429  -7.728  1.00  0.210          H  
ATOM   4314  N   GLY B 278       5.494  21.177  -8.072  1.00  0.110          N  
ATOM   4315  CA  GLY B 278       6.848  20.708  -8.340  1.00  0.170          C  
ATOM   4316  C   GLY B 278       8.008  21.260  -7.492  1.00  0.240          C  
ATOM   4317  O   GLY B 278       9.168  21.054  -7.857  1.00  0.260          O  
ATOM   4318  H   GLY B 278       4.934  20.696  -7.363  1.00  0.130          H  
ATOM   4319 1HA  GLY B 278       6.841  19.623  -8.233  1.00  0.200          H  
ATOM   4320 2HA  GLY B 278       7.071  20.893  -9.387  1.00  0.200          H  
ATOM   4321  N   GLY B 279       7.754  21.926  -6.371  1.00  0.600          N  
ATOM   4322  CA  GLY B 279       8.888  22.403  -5.574  1.00  0.970          C  
ATOM   4323  C   GLY B 279       8.408  23.000  -4.275  1.00  0.840          C  
ATOM   4324  O   GLY B 279       7.309  23.514  -4.211  1.00  1.000          O  
ATOM   4325  H   GLY B 279       6.793  22.098  -6.054  1.00  0.720          H  
ATOM   4326 1HA  GLY B 279       9.565  21.574  -5.371  1.00  1.160          H  
ATOM   4327 2HA  GLY B 279       9.449  23.144  -6.139  1.00  1.160          H  
ATOM   4328  N   ALA B 280       9.243  23.010  -3.233  1.00  1.480          N  
ATOM   4329  CA  ALA B 280       8.827  23.536  -1.923  1.00  2.020          C  
ATOM   4330  C   ALA B 280       8.865  25.045  -1.890  1.00  1.610          C  
ATOM   4331  O   ALA B 280       9.718  25.640  -1.237  1.00  1.470          O  
ATOM   4332  CB  ALA B 280       9.726  22.989  -0.831  1.00  2.610          C  
ATOM   4333  H   ALA B 280      10.165  22.609  -3.342  1.00  1.780          H  
ATOM   4334  HA  ALA B 280       7.805  23.214  -1.735  1.00  2.420          H  
ATOM   4335 1HB  ALA B 280       9.389  23.368   0.135  1.00  3.130          H  
ATOM   4336 2HB  ALA B 280       9.679  21.901  -0.831  1.00  3.130          H  
ATOM   4337 3HB  ALA B 280      10.750  23.308  -1.009  1.00  3.130          H  
ATOM   4338  N   SER B 281       7.935  25.664  -2.572  1.00  1.450          N  
ATOM   4339  CA  SER B 281       7.991  27.099  -2.665  1.00  1.210          C  
ATOM   4340  C   SER B 281       7.795  27.780  -1.327  1.00  1.220          C  
ATOM   4341  O   SER B 281       7.208  27.226  -0.383  1.00  1.670          O  
ATOM   4342  CB  SER B 281       6.965  27.590  -3.682  1.00  1.790          C  
ATOM   4343  OG  SER B 281       5.645  27.372  -3.258  1.00  1.790          O  
ATOM   4344  H   SER B 281       7.255  25.107  -3.090  1.00  1.740          H  
ATOM   4345  HA  SER B 281       8.975  27.365  -2.987  1.00  1.450          H  
ATOM   4346 1HB  SER B 281       7.111  28.651  -3.863  1.00  2.150          H  
ATOM   4347 2HB  SER B 281       7.119  27.082  -4.616  1.00  2.150          H  
ATOM   4348  HG  SER B 281       5.089  27.592  -4.019  1.00  2.150          H  
ATOM   4349  N   LEU B 282       8.296  29.008  -1.259  1.00  1.670          N  
ATOM   4350  CA  LEU B 282       8.195  29.861  -0.088  1.00  2.210          C  
ATOM   4351  C   LEU B 282       7.464  31.158  -0.378  1.00  3.210          C  
ATOM   4352  O   LEU B 282       7.521  31.687  -1.504  1.00  3.660          O  
ATOM   4353  CB  LEU B 282       9.589  30.238   0.432  1.00  2.880          C  
ATOM   4354  CG  LEU B 282      10.560  29.087   0.788  1.00  2.880          C  
ATOM   4355  CD1 LEU B 282      11.893  29.695   1.169  1.00  2.880          C  
ATOM   4356  CD2 LEU B 282      10.005  28.250   1.918  1.00  2.880          C  
ATOM   4357  H   LEU B 282       8.777  29.354  -2.088  1.00  2.000          H  
ATOM   4358  HA  LEU B 282       7.643  29.337   0.685  1.00  2.650          H  
ATOM   4359 1HB  LEU B 282      10.074  30.858  -0.321  1.00  3.450          H  
ATOM   4360 2HB  LEU B 282       9.458  30.843   1.335  1.00  3.450          H  
ATOM   4361  HG  LEU B 282      10.715  28.449  -0.091  1.00  3.450          H  
ATOM   4362 1HD1 LEU B 282      12.599  28.900   1.407  1.00  3.450          H  
ATOM   4363 2HD1 LEU B 282      12.278  30.283   0.335  1.00  3.450          H  
ATOM   4364 3HD1 LEU B 282      11.765  30.339   2.040  1.00  3.450          H  
ATOM   4365 1HD2 LEU B 282      10.706  27.454   2.158  1.00  3.450          H  
ATOM   4366 2HD2 LEU B 282       9.853  28.880   2.800  1.00  3.450          H  
ATOM   4367 3HD2 LEU B 282       9.066  27.806   1.605  1.00  3.450          H  
ATOM   4368  N   ALA B 283       6.765  31.648   0.654  1.00  4.010          N  
ATOM   4369  CA  ALA B 283       6.066  32.933   0.749  1.00  5.090          C  
ATOM   4370  C   ALA B 283       5.070  33.205  -0.371  1.00  5.230          C  
ATOM   4371  O   ALA B 283       4.649  34.343  -0.565  1.00  5.910          O  
ATOM   4372  CB  ALA B 283       7.095  34.047   0.774  1.00  6.690          C  
ATOM   4373  H   ALA B 283       6.769  31.115   1.526  1.00  4.810          H  
ATOM   4374  HA  ALA B 283       5.517  32.931   1.692  1.00  6.110          H  
ATOM   4375 1HB  ALA B 283       6.590  35.003   0.901  1.00  8.030          H  
ATOM   4376 2HB  ALA B 283       7.783  33.886   1.602  1.00  8.030          H  
ATOM   4377 3HB  ALA B 283       7.649  34.052  -0.165  1.00  8.030          H  
ATOM   4378  N   GLY B 284       4.700  32.172  -1.103  1.00  4.770          N  
ATOM   4379  CA  GLY B 284       3.780  32.288  -2.215  1.00  5.160          C  
ATOM   4380  C   GLY B 284       4.465  32.883  -3.459  1.00  4.840          C  
ATOM   4381  O   GLY B 284       3.787  33.261  -4.421  1.00  5.750          O  
ATOM   4382  H   GLY B 284       5.082  31.273  -0.866  1.00  5.720          H  
ATOM   4383 1HA  GLY B 284       3.399  31.297  -2.455  1.00  6.190          H  
ATOM   4384 2HA  GLY B 284       2.924  32.898  -1.929  1.00  6.190          H  
ATOM   4385  N   SER B 285       5.809  33.006  -3.451  1.00  3.800          N  
ATOM   4386  CA  SER B 285       6.480  33.625  -4.594  1.00  3.980          C  
ATOM   4387  C   SER B 285       7.527  32.784  -5.331  1.00  4.660          C  
ATOM   4388  O   SER B 285       7.748  33.021  -6.523  1.00  5.480          O  
ATOM   4389  CB  SER B 285       7.171  34.901  -4.153  1.00  5.500          C  
ATOM   4390  OG  SER B 285       8.209  34.635  -3.242  1.00  5.500          O  
ATOM   4391  H   SER B 285       6.353  32.686  -2.649  1.00  4.560          H  
ATOM   4392  HA  SER B 285       5.715  33.891  -5.321  1.00  4.780          H  
ATOM   4393 1HB  SER B 285       7.572  35.415  -5.024  1.00  6.600          H  
ATOM   4394 2HB  SER B 285       6.440  35.561  -3.688  1.00  6.600          H  
ATOM   4395  HG  SER B 285       8.588  35.489  -3.018  1.00  6.600          H  
ATOM   4396  N   ALA B 286       8.181  31.806  -4.686  1.00  4.510          N  
ATOM   4397  CA  ALA B 286       9.233  31.108  -5.445  1.00  5.340          C  
ATOM   4398  C   ALA B 286       9.627  29.735  -4.924  1.00  5.370          C  
ATOM   4399  O   ALA B 286       9.581  29.467  -3.727  1.00  5.400          O  
ATOM   4400  CB  ALA B 286      10.488  31.967  -5.473  1.00  7.140          C  
ATOM   4401  H   ALA B 286       7.990  31.625  -3.697  1.00  5.410          H  
ATOM   4402  HA  ALA B 286       8.868  30.977  -6.463  1.00  6.410          H  
ATOM   4403 1HB  ALA B 286      11.251  31.475  -6.078  1.00  8.570          H  
ATOM   4404 2HB  ALA B 286      10.261  32.942  -5.902  1.00  8.570          H  
ATOM   4405 3HB  ALA B 286      10.857  32.096  -4.458  1.00  8.570          H  
ATOM   4406  N   MET B 287      10.075  28.882  -5.852  1.00  5.510          N  
ATOM   4407  CA  MET B 287      10.616  27.550  -5.573  1.00  5.880          C  
ATOM   4408  C   MET B 287      12.122  27.545  -5.390  1.00  6.320          C  
ATOM   4409  O   MET B 287      12.800  28.350  -6.026  1.00  7.120          O  
ATOM   4410  CB  MET B 287      10.276  26.609  -6.698  1.00  8.080          C  
ATOM   4411  CG  MET B 287       8.867  26.320  -6.794  1.00  8.080          C  
ATOM   4412  SD  MET B 287       8.510  25.290  -8.132  1.00  8.080          S  
ATOM   4413  CE  MET B 287       6.812  25.141  -7.814  1.00  8.080          C  
ATOM   4414  H   MET B 287      10.060  29.192  -6.817  1.00  6.610          H  
ATOM   4415  HA  MET B 287      10.140  27.190  -4.692  1.00  7.060          H  
ATOM   4416 1HB  MET B 287      10.600  27.039  -7.645  1.00  9.700          H  
ATOM   4417 2HB  MET B 287      10.814  25.664  -6.568  1.00  9.700          H  
ATOM   4418 1HG  MET B 287       8.557  25.808  -5.885  1.00  9.700          H  
ATOM   4419 2HG  MET B 287       8.293  27.240  -6.890  1.00  9.700          H  
ATOM   4420 1HE  MET B 287       6.404  24.544  -8.575  1.00  9.700          H  
ATOM   4421 2HE  MET B 287       6.652  24.670  -6.837  1.00  9.700          H  
ATOM   4422 3HE  MET B 287       6.337  26.122  -7.831  1.00  9.700          H  
ATOM   4423  N   PRO B 288      12.669  26.642  -4.561  1.00  6.060          N  
ATOM   4424  CA  PRO B 288      14.076  26.378  -4.399  1.00  6.810          C  
ATOM   4425  C   PRO B 288      14.453  25.273  -5.369  1.00  7.760          C  
ATOM   4426  O   PRO B 288      15.632  25.016  -5.595  1.00  8.720          O  
ATOM   4427  OXT PRO B 288      13.592  24.420  -5.589  1.00 10.210          O  
ATOM   4428  CB  PRO B 288      14.160  25.876  -2.962  1.00 10.210          C  
ATOM   4429  CG  PRO B 288      12.840  25.151  -2.762  1.00 10.210          C  
ATOM   4430  CD  PRO B 288      11.828  25.902  -3.611  1.00 10.210          C  
ATOM   4431  HA  PRO B 288      14.661  27.295  -4.570  1.00  8.170          H  
ATOM   4432 1HB  PRO B 288      15.035  25.218  -2.846  1.00 12.260          H  
ATOM   4433 2HB  PRO B 288      14.296  26.721  -2.271  1.00 12.260          H  
ATOM   4434 1HG  PRO B 288      12.949  24.103  -3.075  1.00 12.260          H  
ATOM   4435 2HG  PRO B 288      12.561  25.140  -1.696  1.00 12.260          H  
ATOM   4436 1HD  PRO B 288      11.172  25.189  -4.128  1.00 12.260          H  
ATOM   4437 2HD  PRO B 288      11.287  26.595  -2.949  1.00 12.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1644.65 173.117 1258.13 -91.6587 31.8696 63.0993 678.204 -696.818 -1.6036 -11.7585 -593.154 -62.9381 -218.264 -27.3613 -48.5585 -44.4645 -0.80205 95.3818 9.38719 22.5106 144.669 214.913 -58.78 34.5469 -30.601 -3.44152 177.745 -631.284
MET:NtermProteinFull_1 -2.79931 0.12836 1.05101 -0.37613 0.11718 0.19401 0.23925 -0.77489 -0 -0 -0.47668 0.68988 0 0 0 0 0 0.08773 0.07626 0.17729 1.99156 0 0 0 0.60916 0 0.14541 1.08009
GLU_2 -4.29371 0.42822 4.31998 -0.2778 0.03748 0.34612 2.13852 -1.8342 -0 -0 -2.27654 -0.27972 0 0 0 -0.95507 0 0.04966 -0.03868 0.00242 0 2.80188 -0.0477 0 -2.7348 -0.32987 0.30333 -2.64048
ASN_3 -3.49683 0.40745 3.63113 -0.3156 0.04407 0.60514 1.22686 -1.75472 -0.01477 -0.10805 -0.58377 -1.27354 0 0 0 0 0 0.23109 -0.07652 0.12228 0 3.09845 0.1293 0 -0.93687 -0.31683 0.39034 1.00862
ASN_4 -3.79645 0.47594 4.37952 -0.19552 0.02658 0.29358 1.36096 -1.9581 -0.00951 -0.11349 -0.82037 -0.4311 0 0 0 -0.95507 0 0.13257 0.11819 0.03803 0 2.04029 -0.14226 0 -0.93687 -0.21877 0.35977 -0.35209
LEU_5 -3.77062 0.3445 2.70012 -0.50679 0.21354 0.1365 1.26935 -1.42663 -0 -0 -1.01334 0.08345 0 0 0 0 0 1.10792 0.37376 0.0906 0.13547 0 -0.18116 0 0.18072 -0.51875 0.37199 -0.40936
GLU_6 -4.23044 0.4788 4.68397 -0.46869 0.18325 0.74947 2.25171 -2.17319 -0.01479 -0.10812 -1.72727 -1.16961 0 0 -1.113 0 0 0.9077 -0.00433 0.20681 0 5.08247 -0.05118 0 -2.7348 -0.41871 1.11155 1.44159
ASN_7 -3.86104 0.63141 3.24101 -0.1971 0.00891 0.29744 1.22 -1.47091 -0.00063 -0.00171 -1.43862 -0.49799 0 0 -1.113 0 0 0.28813 -0.04291 0.06986 0 2.75228 -0.33008 0 -0.93687 -0.16855 1.29345 -0.25693
LEU_8 -7.56071 0.40254 4.02931 -0.48675 0.17507 0.10863 2.27372 -2.48314 -0.02219 -0.14749 -3.14324 0.17868 0 0 0 0 0 0.02746 -0.03161 0.31924 0.74808 0 -0.36686 0 0.18072 -0.14422 0.65379 -5.28897
THR_9 -5.48285 0.61862 5.46349 -0.12044 0.07409 0.08356 2.71447 -2.66256 -0.00429 -0.01998 -2.59223 -0.44471 0 0 -0.7873 0 0 0.02148 -0.02243 0.01056 0.04754 0 -0.42034 2.32346 -1.0874 -0.36763 0.62304 -2.03184
ILE_10 -7.02313 0.84398 2.25702 -0.71507 0.35295 0.2566 1.82685 -2.02633 -0 -0 -0.81095 0.33228 0 0 0 0 0 0.02771 -0.0285 0.02967 1.01296 0 0.02917 0 0.73287 -0.3536 0.682 -2.57353
GLY_11 -3.41988 0.43496 3.57546 -5e-05 0 0 1.61134 -1.9057 -0 -0 -0.67217 -0.39652 0 0 0 0 0 0.02241 -0.07273 0 0 0 0.21186 0 0.83697 0.50745 0.30174 1.03513
VAL_12 -5.54786 0.32317 4.34403 -0.31982 0.31279 0.07405 2.56573 -2.47885 -0 -0 -1.50542 -0.23917 0 0 -0.7873 0 0 0.011 -0.05427 0.00437 0.10203 0 -0.28653 0 1.9342 0.52648 0.14271 -0.87866
PHE_13 -12.7 2.06615 2.97179 -0.95255 0.08295 0.28102 3.11576 -3.45189 -0 -0 -2.64862 -0.04622 0 0 0 0 0 0.00207 0.05098 0.01945 0 2.06903 -0.46255 0 1.0402 -0.05031 0.57361 -8.03915
ALA_14 -6.40594 0.73568 4.17937 -0.02136 0 0 3.5611 -3.20342 -0.00366 -0.01827 -3.47414 -0.36044 0 0 0 0 0 0.00315 0.03644 0 0 0 -0.30526 0 1.8394 -0.21148 0.65809 -2.99074
LYS_15 -3.74905 0.24521 4.4549 -0.30128 0.02822 0.13292 1.88533 -2.15312 -0 -0 -0.71468 -0.02585 0 0 0 0 0 0.00307 0.02378 0.0102 1.79751 0 -0.00767 0 -1.5107 -0.37801 0.28141 0.0222
ALA_16 -3.90049 0.1305 2.62944 -0.02203 0 0 2.27882 -2.01485 -0 -0 -2.12782 -0.35488 0 0 -0.39817 0 0 0.0079 -0.03841 0 0 0 -0.25067 0 1.8394 -0.3691 0.1479 -2.44246
ALA_17 -5.32484 0.54003 1.67107 -0.0233 0 0 1.75562 -2.05837 -0 -0 -1.24224 -0.36075 0 0 0 0 0 0.01472 -0.02173 0 0 0 0.06591 0 1.8394 -0.25843 0.26877 -3.13413
GLY_18 -2.40442 0.13204 3.20993 -6e-05 0 0 1.9217 -1.61896 -0.00338 -0.02584 -2.6651 -0.35855 0 0 -0.74552 0 0 0.01967 -0.14577 0 0 0 -1.46369 0 0.83697 0.14185 0.31655 -2.85257
VAL_19 -5.79513 1.09926 1.25723 -0.31433 0.3293 0.06705 1.35074 -1.72676 -0.00338 -0.02584 -0.4069 -0.47615 0 0 0 0 0 0.04976 0.13454 0.00938 0.10217 0 -0.37919 0 1.9342 -0.0415 0.33014 -2.50542
ASN_20 -4.64665 0.29025 4.44047 -0.21676 0.00574 0.31268 2.50634 -2.25354 -0.01519 -0.07348 -2.18866 -0.50719 0 0 -1.21402 0 0 0.0079 -0.00787 0.05338 0 3.03986 0.17694 0 -0.93687 -0.27169 0.31496 -1.18341
VAL_21 -6.27238 0.56143 3.65418 -0.26414 0.14107 0.04288 1.88668 -2.40729 -0 -0 -1.00223 0.391 0 0 0 0 0 0.00805 -0.0332 0.00079 0.75727 0 0.25221 0 1.9342 -0.21103 0.29588 -0.26463
GLU_22 -5.46368 0.35638 7.09611 -0.6119 0.1265 1.0805 3.19447 -3.13385 -0 -0 -4.73128 -0.52657 0 0 -1.21402 -1.0712 0 0.00372 -0.0064 0.12311 0 3.95987 -0.32481 0 -2.7348 -0.41547 0.30328 -3.99003
THR_23 -6.1017 0.56072 4.94771 -0.20197 0.15988 0.0756 2.81956 -2.63421 -0.01519 -0.07348 -1.37796 -0.43502 0 0 0 0 0 0.00514 0.07238 0.02481 0.11218 0 0.01885 2.36949 -1.0874 -0.25963 0.22344 -0.79681
ILE_24 -9.79655 1.82763 3.43806 -0.55275 0.56199 0.11047 3.01763 -3.04394 -0 -0 -1.60507 0.01653 0 0 0 0 0 0.0034 -0.03106 0.07125 0.50051 0 -0.44216 0 0.73287 0.0364 0.52916 -4.62562
ARG_25 -8.36258 0.31642 9.10397 -0.75079 0.11835 0.49161 3.42704 -4.1727 -0.01122 -0.14119 -3.32271 0.34115 0 0 0 -0.37992 0 0.01615 0.21535 0.0934 1.45099 0 -0.13995 0 -1.2888 -0.20281 0.60585 -2.59239
PHE_26 -8.04537 0.71921 6.23978 -0.80004 0.03417 0.21131 3.11611 -3.28066 -0 -0 -2.29929 -0.0905 0 0 0 0 0 0.01886 0.02696 0.02863 0 1.76701 -0.44228 0 1.0402 -0.21805 0.4242 -1.54976
TYR_27 -10.6958 0.67949 5.47687 -0.53705 0.25054 0.25038 3.74753 -3.68912 -0 -0 -3.87811 -0.3643 0 0 0 -0.43632 0 0.02299 0.08645 0.05744 0 3.06454 0.22082 0.03978 1.2797 -0.1315 0.62182 -3.93386
GLN_28 -9.54965 0.80036 8.23528 -0.26027 0.01933 0.18637 4.85735 -4.07581 -0 -0 -4.77799 -0.36933 0 0 -2.33187 0 0 0.00844 -0.02009 0.05577 0 3.29409 0.05295 0 -0.18838 -0.17374 0.70042 -3.53675
ARG_29 -5.11755 0.27244 6.11897 -0.68996 0.09131 0.42795 2.539 -2.71251 -0.01122 -0.14119 -1.98119 0.34181 0 0 0 -0.69128 0 0.01005 -0.05671 0.11835 1.47731 0 -0.16314 0 -1.2888 -0.29012 0.58322 -1.16327
LYS_30 -5.15379 0.36186 3.43043 -0.53648 0.19462 0.3465 1.12589 -1.70615 -0 -0 -0.96502 0.00092 0 0 0 0 0 0.00382 -0.04321 0.03369 1.84559 0 -0.05392 0 -1.5107 -0.5111 0.3979 -2.73913
GLY_31 -2.40937 0.17644 2.68147 -5e-05 0 0 1.02783 -1.40544 -0 -0 -0.5967 -0.38228 0 0 0 0 0 0.01061 -0.15497 0 0 0 -1.29426 0 0.83697 -0.67612 0.43101 -1.75485
LEU_32 -7.34937 0.6534 1.90705 -0.49633 0.18125 0.13389 2.24183 -2.02881 -2e-05 -8e-05 -1.63114 -0.00639 0 0 -0.4448 0 0 0.01906 -0.05167 0.12551 2.40824 0 -0.2087 0 0.18072 -0.46456 0.59082 -4.2401
LEU_33 -8.11654 0.95402 2.1062 -0.71352 0.28178 0.2842 1.3851 -1.86088 -2e-05 -8e-05 1.02182 0.22831 0 0 0 0 0 0.21383 0.17573 0.03407 0.60034 0 -0.19831 0 0.18072 0.34169 0.78926 -2.29227
LEU_34 -7.26668 1.27087 0.96666 -0.57452 0.30622 0.18172 0.49436 -1.2686 -0 -0 0.36429 0.11744 0 0 0 0 0 1.04869 0.24349 0.11103 0.28561 0 -0.06591 0 0.18072 0.1803 1.02389 -2.40043
GLU_35 -2.11918 0.58258 3.21877 -0.37355 0.07489 0.74597 1.39326 -1.2849 -0 -0 -0.85091 -0.94805 0 0 0 -1.13747 0 0.76722 1.02509 0.21452 0 3.52681 -0.06267 0 -2.7348 0.25062 1.5627 3.8509
PRO_36 -4.3891 0.67499 2.35588 -0.19443 0.01361 0.14221 0.23631 -0.95978 -0 -0 0.55478 -0.05113 0 0 0 0 0 0.22586 0.55481 0.07081 0.33416 0 -0.67739 0 -2.4119 0.33367 1.80816 -1.37849
ASP_37 -1.18676 0.08048 1.36869 -0.09722 7e-05 0.28387 0.09463 -0.5637 -0.00524 -0.0157 0.53695 -0.44084 0 0 0 0 0 0.09109 0.26946 0.0006 0 1.95731 -0.12731 0 -2.3716 -0.08334 1.66243 1.45386
LYS_38 -3.08164 0.57517 3.06482 -0.34425 0.03578 0.15288 0.44226 -1.26116 -0.03026 -0.12742 0.17406 -0.07469 0 0 0 0 0 0.64376 0.40046 0.01882 2.00336 0 -0.01739 0 -1.5107 0.91058 1.85512 3.82955
PRO_39 -3.7252 0.49212 1.82234 -0.11961 0 0.08759 0.59495 -0.79517 -0 -0 -0.14443 0.30249 0 0 0 0 0 1.73429 -0.04212 0.02034 0.24724 0 -1.18047 0 -2.4119 0.70551 1.26743 -1.14457
TYR_40 -8.85259 0.94764 3.29484 -0.54846 0.28048 0.25479 2.90141 -2.36018 -0.02006 -0.21368 -2.99535 -0.36917 0 0 -0.29601 0 0 0.13363 -0.05213 0.06611 0 3.85689 -0.03147 0.00043 1.2797 -0.11996 0.81261 -2.03053
GLY_41 -2.94348 0.08238 3.121 -0.00021 0 0 2.19937 -1.53003 -0 -0 -1.84413 -0.31019 0 0 -2.51194 0 0 0.01742 -0.25293 0 0 0 -1.34138 0 0.83697 0.00368 0.73693 -3.73654
SER_42 -2.33911 0.23806 1.80469 -0.03666 0.01247 0.06688 0.43307 -0.88598 -0.02413 -0.16457 -0.13567 -0.79663 0 0 0 0 0 0.06759 0.01701 0.01043 0.47222 0 0.01281 0.60159 -0.77834 -0.01721 0.34503 -1.09644
ILE_43 -2.48965 0.10409 3.0487 -0.49787 0.42265 0.10434 1.24584 -1.36558 -0 -0 -0.8648 -0.21279 0 0 0 0 0 0.15127 -0.02172 0.0096 0.68216 0 -0.53763 0 0.73287 0.1092 0.45449 1.07516
ARG_44 -5.60127 0.60368 4.42332 -0.40917 0.05576 0.18926 1.36602 -1.98369 -0.04721 -0.25922 -0.9133 0.59569 0 0 -0.35874 0 0 0.85489 -0.0199 0.10019 1.68029 0 0.56453 0 -1.2888 0.72466 0.64977 0.92678
ARG_45 -6.52001 0.8214 4.63823 -0.95356 0.36617 0.68831 0.64628 -2.26221 -0.04259 -0.34327 -1.32672 0.10097 0 0 -0.35874 0 0 0.27663 0.3534 0.08729 2.187 0 -0.10162 0 -1.2888 0.58005 0.63329 -1.81849
TYR_46 -11.12 0.82065 3.35257 -0.59973 0.07046 0.31599 3.546 -2.7962 -0.00184 -0.02223 -3.85397 -0.03527 0 0 -0.47608 0 0 0.02448 -0.00119 0.09417 0 1.95402 -0.35909 0.0621 1.2797 -0.1518 0.6184 -7.27888
GLY_47 -3.06243 0.24608 3.85447 -0.00051 0 0 2.56089 -1.86347 -0 -0 -3.4497 -0.222 0 0 -1.08162 0 0 0.02241 -0.18781 0 0 0 -0.39362 0 0.83697 0.1974 0.49767 -2.04527
GLU_48 -2.87142 0.20216 3.42306 -0.35381 0.10598 0.44456 1.76545 -1.63591 -0.00951 -0.11349 -1.67992 -0.68797 0 0 0 0 0 0.00988 -0.04172 0.00122 0 3.45623 -0.28392 0 -2.7348 -0.03695 0.26756 -0.77333
ALA_49 -2.80583 0.16749 3.32764 -0.02359 0 0 1.06392 -1.64748 -0 -0 -0.94117 -0.37126 0 0 0 0 0 0.01033 -0.06176 0 0 0 -0.32228 0 1.8394 -0.68881 0.14518 -0.30823
ASP_50 -7.30637 0.69041 6.85851 -0.1049 0.00029 0.30881 3.79728 -3.48292 -0.00378 -0.07299 -4.39914 -0.63902 0 0 -1.08162 0 0 0.04445 0.10377 0.03193 0 2.33122 -0.28079 0 -2.3716 -0.53197 0.32931 -5.77912
VAL_51 -8.33139 0.87138 4.14009 -0.30322 0.18158 0.06816 2.82351 -3.19255 -0 -0 -2.18124 -0.11866 0 0 0 0 0 0.00378 -0.03058 0.00022 0.0573 0 -0.31629 0 1.9342 -0.19792 0.45492 -4.13671
THR_52 -5.49888 0.22501 5.39157 -0.20196 0.11365 0.07392 2.70653 -2.71666 -0.00483 -0.06985 -2.9647 -0.13559 0 0 0 0 0 0.01282 0.01535 0.00276 0.07221 0 0.00097 2.29415 -1.0874 -0.00275 0.34251 -1.43117
ARG_53 -9.68941 1.10911 9.91935 -1.11546 0.34994 0.80367 5.76774 -4.56336 -0 -0 -6.60094 0.10117 0 0 -0.4448 -2.65757 0 0.01948 0.05721 0.40348 3.56168 0 -0.1091 0 -1.2888 -0.17826 0.72973 -3.82515
VAL_54 -8.02673 1.13146 3.16101 -0.31733 0.29565 0.07316 2.80858 -2.70685 -0 -0 -2.50542 -0.12287 0 0 0 0 0 0.00286 -0.05443 0.00839 0.04815 0 -0.29004 0 1.9342 -0.25284 0.85158 -3.9615
ARG_55 -7.05965 0.28966 7.22994 -0.43787 0.05187 0.21676 3.84514 -3.47677 -0 -0 -4.09223 0.37711 0 0 -0.39817 0 0 0.00847 0.00864 0.05749 2.08074 0 -0.12678 0 -1.2888 -0.27261 0.4151 -2.57198
PHE_56 -11.3492 1.42329 4.2092 -0.81516 0.13144 0.27871 3.09872 -3.37175 -0 -0 -2.54089 -0.07599 0 0 0 0 0 0.00522 0.00367 0.14122 0 2.24859 -0.49908 0 1.0402 -0.17218 0.45573 -5.78828
VAL_57 -8.84606 0.76944 2.94375 -0.30701 0.21688 0.0705 2.81352 -2.90772 -0 -0 -2.14673 -0.1415 0 0 0 0 0 0.00309 -0.05936 0.04232 0.06625 0 -0.32419 0 1.9342 0.02119 0.45429 -5.39712
LYS_58 -6.45643 0.31649 7.08604 -0.37978 0.05365 0.19331 3.69453 -3.23077 -0 -0 -4.23203 -0.1311 0 0 -0.74552 0 0 0.00074 -0.00992 0.08732 1.8308 0 0.05356 0 -1.5107 -0.01497 0.31774 -3.07703
SER_59 -5.60701 0.41171 5.78439 -0.02753 0 0.06421 2.84859 -2.83387 -0 -0 -2.41825 -0.56299 0 0 0 0 0 0.00522 -0.01165 0.02144 0.7397 0 0.32978 0.6157 -0.77834 0.12086 0.26878 -1.02925
ALA_60 -7.17749 0.75437 3.59488 -0.02207 0 0 3.04604 -3.00527 -0 -0 -2.45684 -0.3782 0 0 0 0 0 0.00175 0.13809 0 0 0 -0.32563 0 1.8394 -0.19175 0.30133 -3.8814
GLN_61 -6.68236 0.54938 5.89565 -0.2424 0.01917 0.15911 3.05669 -3.16351 -4e-05 -0.00101 -3.09844 -0.37722 0 0 0 -0.43632 0 0.00335 0.0961 0.07591 0 2.79627 -0.15148 0 -0.18838 -0.42798 0.43328 -1.68423
ARG_62 -4.69506 0.33643 5.26862 -0.62253 0.08829 0.36548 2.79453 -2.33528 -0 -0 -2.16129 0.41704 0 0 -0.64204 0 0 0.04784 0.05193 0.0878 2.45458 0 -0.18689 0 -1.2888 -0.41896 0.43211 -0.00619
LEU_63 -8.04932 0.87551 2.59575 -0.53769 0.23141 0.16083 1.99473 -2.22806 -0 -0 -1.05966 0.15429 0 0 0 0 0 0.00865 -0.05727 0.02656 0.07522 0 -0.08862 0 0.18072 -0.50647 0.44014 -5.78331
GLY_64 -3.24524 0.37403 3.97668 -5e-05 0 0 2.05082 -1.91291 -0 -0 -3.04012 -0.3648 0 0 -0.34955 0 0 0.0063 -0.17794 0 0 0 -1.48024 0 0.83697 -0.6005 0.64919 -3.27735
PHE_65 -10.055 0.75071 2.78099 -0.47882 0.0087 0.19208 1.74909 -2.44591 -4e-05 -0.00101 -1.73921 0.13992 0 0 0 0 0 0.00424 -0.01617 3e-05 0 2.19635 -0.1451 0 1.0402 -0.57759 0.61728 -5.97928
SER_66 -4.69959 0.43124 6.5852 -0.02956 0 0.06904 3.45927 -2.83756 -0.05623 -0.14817 -3.0097 -0.45302 0 0 -1.78693 0 0 0.00574 -0.01086 0.0409 0.14393 0 -0.48354 0.63186 -0.77834 -0.47184 0.42738 -2.97078
LEU_67 -5.8771 0.42766 2.04425 -0.49472 0.19612 0.12278 1.58686 -1.78618 -0 -0 -0.71469 0.22441 0 0 0 0 0 0.00813 -0.04065 0.01845 0.28259 0 -0.27913 0 0.18072 -0.44585 0.37712 -4.16923
ASP_68 -3.50587 0.27847 4.33171 -0.10863 0.00796 0.33052 1.79136 -2.08301 -0 -0 -0.74679 -0.22838 0 0 0 0 0 0.00113 0.08988 0.00359 0 1.86322 0.0989 0 -2.3716 -0.25013 0.25536 -0.24231
GLU_69 -7.15374 0.33823 9.041 -0.20672 0.03209 0.29215 4.79937 -3.8601 -0.01813 -0.15941 -5.2236 -0.55035 0 0 -1.78693 -0.9296 0 0.00861 0.0127 0.09265 0 3.20654 -0.31245 0 -2.7348 -0.37672 0.1959 -5.29329
ILE_70 -11.1521 1.58991 4.53067 -0.5272 0.43584 0.1079 3.22384 -3.66107 -0 -0 -2.48112 -0.13396 0 0 0 0 0 0.00336 0.00175 0.02808 0.62782 0 -0.4404 0 0.73287 -0.32259 0.63713 -6.79928
ALA_71 -5.05196 0.41378 4.63052 -0.02159 0 0 2.66324 -2.6482 -0 -0 -1.95282 -0.38193 0 0 0 0 0 0.00168 0.15331 0 0 0 -0.35742 0 1.8394 -0.25546 0.70864 -0.25882
GLU_72 -6.07225 0.44698 6.037 -0.20506 0.02572 0.27394 2.83527 -2.91132 -0.01813 -0.15941 -1.27496 -0.56568 0 0 0 0 0 0.00443 0.31073 0.00388 0 3.00657 -0.26166 0 -2.7348 -0.51356 0.3817 -1.3906
LEU_73 -9.53008 1.01654 2.87725 -0.4762 0.17017 0.11913 2.82738 -2.81558 -0 -0 -1.95064 0.20085 0 0 0 0 0 0.01268 -0.01117 0.11287 0.28579 0 -0.31176 0 0.18072 -0.4604 0.4978 -7.25465
LEU_74 -8.75731 1.68077 4.40828 -0.49657 0.40509 0.1191 2.97722 -3.03526 -0 -0 -2.43309 0.23786 0 0 0 0 0 0.01422 0.07773 0.00218 0.27898 0 -0.30857 0 0.18072 -0.39012 0.6218 -4.41699
ARG_75 -3.9993 0.36478 4.19176 -0.47199 0.0678 0.26069 1.79723 -1.89302 -0 -0 -1.35864 0.30689 0 0 0 0 0 0.01323 -0.06915 0.22435 2.12956 0 -0.09688 0 -1.2888 -0.42603 0.51273 0.26521
LEU_76 -7.7706 1.13751 3.58009 -0.52218 0.20037 0.15055 2.69462 -2.58855 -0.00086 -0.01256 -2.43961 0.10357 0 0 0 0 0 0.00671 0.07042 0.29971 0.21313 0 -0.05803 0 0.18072 -0.46645 0.60931 -4.61213
GLU_77 -4.73535 0.61263 5.86978 -0.34537 0.04844 0.40606 3.28968 -2.65204 -0 -0 -3.10962 -0.68489 0 0 -0.85192 -1.52009 0 0.01302 -0.03371 0.0676 0 4.20162 -0.25701 0 -2.7348 -0.34405 0.74776 -2.01226
ASP_78 -2.62166 0.37945 2.76468 -0.11442 0.01153 0.3522 0.96723 -1.39418 -0 -0 -0.14595 -0.40748 0 0 0 0 0 0.01086 -0.07987 0.00076 0 1.78113 -0.01991 0 -2.3716 -0.29134 0.44881 -0.72975
GLY_79 -3.83015 0.39419 3.17179 -5e-05 0 0 2.00537 -1.78518 -0.00089 -0.01406 -1.66341 -0.38808 0 0 0 0 0 0.01878 -0.16061 0 0 0 -1.31189 0 0.83697 -0.61071 0.2775 -3.06044
THR_80 -3.38691 0.12113 2.68759 -0.13173 0.09591 0.08238 0.61254 -1.48716 -0 -0 -0.15928 -1.03345 0 0 0 0 0 0.01938 -0.00359 0.01044 0.04395 0 -0.44723 2.24988 -1.0874 -0.54037 0.3103 -2.0436
HIS_D_81 -4.91153 0.31643 4.0353 -0.4344 0.0232 0.56557 2.05669 -2.09903 -0.00086 -0.01256 -1.63956 -0.279 0 0 0 0 0 0.0269 0.11494 0.0144 0 1.48163 -0.76013 0 -0.45461 0.54237 0.28823 -1.12602
CYS:disulfide_82 -5.269 1.23028 4.62364 -0.04326 0.00021 0.01828 1.7421 -2.2937 -0 -0 -2.45331 -0.37915 0 0 0 0 -0.1364 0.06761 -0.05246 0.05695 0.41864 0 0.30979 0 3.6196 0.58663 0.2446 2.29105
GLU_83 -3.27146 0.133 4.34972 -0.4616 0.25451 1.45693 1.27723 -1.97615 -0.02886 -0.15929 -1.87868 -2.97781 0 0 0 0 0 0.0186 -0.02289 0.01528 0 3.99968 -0.25851 0 -2.7348 -0.35038 0.15303 -2.46246
GLU_84 -4.9946 0.32379 4.48751 -0.45002 0.06859 0.891 1.93734 -2.27842 -0.02886 -0.15929 -0.97575 -0.43926 0 0 0 0 0 0.02035 0.01614 0.00301 0 3.25142 -0.23726 0 -2.7348 -0.37502 0.11163 -1.56249
ALA_85 -5.90429 0.48898 3.21317 -0.02015 0 0 2.41601 -2.5591 -0 -0 -1.52657 -0.36123 0 0 0 0 0 0.01285 -0.01554 0 0 0 -0.18708 0 1.8394 -0.26695 0.1746 -2.6959
SER_86 -5.65774 0.33343 6.51498 -0.03048 7e-05 0.02099 3.26983 -3.13387 -0 -0 -3.67527 -0.01194 0 0 0 0 0 0.00398 -0.01801 0.02025 0.49449 0 0.32221 1.77444 -0.77834 -0.07411 0.40667 -0.21841
SER_87 -5.06662 0.31158 6.2584 -0.02748 0 0.06347 2.71531 -2.95777 -0.01139 -0.11327 -2.37997 -0.61154 0 0 0 0 0 0.00886 -0.01335 0.00328 0.67667 0 0.35522 0.6046 -0.77834 0.23354 0.38212 -0.34667
LEU_88 -7.14893 0.4115 4.68589 -0.46804 0.22796 0.10955 2.73604 -2.78829 -0 -0 -2.19224 0.22235 0 0 0 0 0 0.00254 0.12457 0.04479 0.47824 0 -0.2454 0 0.18072 0.03132 0.2951 -3.29233
ALA_89 -5.99957 0.54324 3.70327 -0.02251 0 0 2.82331 -2.70613 -0 -0 -2.23807 -0.36469 0 0 0 0 0 0.00635 0.01191 0 0 0 -0.184 0 1.8394 -0.30858 0.34787 -2.5482
GLU_90 -6.45119 0.34405 6.93856 -0.21445 0.03373 0.3085 3.34711 -3.30145 -0.01139 -0.11327 -3.72276 -0.61495 0 0 0 -0.60378 0 0.00523 0.15173 0.05303 0 3.00504 -0.2905 0 -2.7348 -0.48307 0.34491 -4.00971
HIS_91 -4.90673 0.26262 5.63921 -0.37156 0.011 0.42392 2.58043 -2.72771 -0 -0 -2.75252 -0.39644 0 0 0 0 0 0.0023 0.11465 0.04549 0 2.33929 0.07084 0 -0.45461 -0.39967 0.36549 -0.15399
LYS_92 -9.07772 0.74152 9.67312 -0.91897 0.38098 0.651 5.18477 -4.26638 -0.05623 -0.14817 -6.46515 0.05935 0 0 -0.34955 -0.9296 0 0.01056 0.0858 0.20367 2.8675 0 0.01573 0 -1.5107 -0.26944 0.51385 -3.60407
LEU_93 -9.78524 1.10922 6.83085 -0.49638 0.23623 0.12179 3.41386 -3.96302 -0 -0 -2.51556 0.23272 0 0 0 0 0 0.00259 0.04931 0.24534 0.38877 0 -0.2527 0 0.18072 -0.29603 0.63213 -3.86542
LYS_94 -5.33666 0.26408 7.69548 -0.39622 0.03455 0.19991 3.47855 -3.27609 -0 -0 -4.09573 0.10239 0 0 0 -0.67553 0 0.00156 -0.01511 0.04827 2.27877 0 0.06428 0 -1.5107 -0.18776 0.5572 -0.76875
ASP_95 -5.63101 0.21598 8.22477 -0.18347 0 0.60057 3.56659 -3.4328 -0.00793 -0.09646 -5.82739 -0.24467 0 0 0 -0.71528 0 0.00769 -0.02581 0.05969 0 3.14012 0.30344 0 -2.3716 -0.02586 0.47745 -1.96598
VAL_96 -8.94089 0.8056 5.03035 -0.30033 0.14449 0.06445 3.52181 -3.16358 -0 -0 -2.8826 -0.02879 0 0 0 0 0 0.00476 -0.05564 0.01276 0.03211 0 -0.34043 0 1.9342 0.02702 0.39308 -3.74163
ARG_97 -6.78272 0.34409 8.08025 -0.74869 0.11093 0.47741 3.11242 -3.56145 -0.00746 -0.02623 -3.95707 0.31904 0 0 0 -0.76393 0 0.01145 -0.00256 0.1231 1.43783 0 -0.09661 0 -1.2888 -0.21119 0.46714 -2.96305
GLU_98 -5.1079 0.20652 7.41086 -0.21557 0.03655 0.31704 3.37688 -3.22533 -0.01003 -0.12813 -3.77791 -0.611 0 0 0 -0.67553 0 0.00279 0.08771 0.06604 0 3.04087 -0.22408 0 -2.7348 -0.47258 0.37356 -2.26404
LYS_99 -6.36439 0.36578 7.44444 -0.31937 0.04635 0.15034 3.53586 -3.34478 -0 -0 -5.27675 -0.03743 0 0 0 -0.71528 0 0.00208 0.0924 0.40517 1.76177 0 -0.01002 0 -1.5107 -0.45369 0.37591 -3.85229
MET_100 -10.16 0.78927 6.07929 -0.34976 0.15983 0.0253 3.17579 -3.22226 -0 -0 -2.35219 -0.00235 0 0 0 0 0 0.0029 0.02874 0.03765 1.09367 0 0.0304 0 0.60916 -0.20519 0.47383 -3.78595
ALA_101 -4.75405 0.29733 4.86531 -0.02153 0 0 2.61969 -2.8168 -0 -0 -2.31958 -0.35733 0 0 0 0 0 0.00546 0.02765 0 0 0 -0.22921 0 1.8394 -0.18979 0.35382 -0.67963
ASP_102 -5.30521 0.26985 6.59369 -0.10843 0.01107 0.33056 2.8193 -3.09106 -0 -0 -2.84078 -0.29401 0 0 0 0 0 0.00801 0.05165 0.01223 0 1.7518 0.20613 0 -2.3716 -0.29897 0.25843 -1.99733
LEU_103 -9.84276 1.43346 4.81422 -0.47132 0.13142 0.10792 3.377 -3.32419 -0 -0 -2.54431 0.20456 0 0 0 0 0 0.00692 -0.01373 0.19164 0.36785 0 -0.27283 0 0.18072 -0.26068 0.51099 -5.40312
ALA_104 -4.87884 0.27535 4.46527 -0.02205 0 0 2.71944 -2.62609 -0 -0 -2.48474 -0.3543 0 0 0 0 0 0.00951 0.03681 0 0 0 -0.21795 0 1.8394 -0.32978 0.536 -1.03195
ARG_105 -5.35926 0.28453 6.20055 -0.58805 0.12551 0.34839 2.86499 -3.07716 -0.00211 -0.03166 -3.14284 0.25154 0 0 0 0 0 0.00623 -0.00789 0.2002 1.89387 0 -0.04542 0 -1.2888 -0.331 0.25742 -1.44095
MET_106 -8.94133 0.9914 5.87008 -0.36569 0.11101 0.10128 3.01791 -3.28054 -0 -0 -2.47089 0.0078 0 0 0 0 0 0.00625 -0.02181 0.06031 1.76323 0 0.0537 0 0.60916 -0.14494 0.31129 -2.32177
GLU_107 -6.99244 0.37444 7.08985 -0.3449 0.11403 0.42136 3.32196 -3.29335 -0 -0 -3.8876 -0.65838 0 0 0 -0.67017 0 0.00197 -0.02643 0.03692 0 3.12419 -0.07634 0 -2.7348 -0.11436 0.32777 -3.98625
ALA_108 -4.00125 0.16694 4.46894 -0.02072 0 0 2.30805 -2.37739 -0 -0 -1.77124 -0.3418 0 0 0 0 0 0.00869 -0.03385 0 0 0 -0.12119 0 1.8394 -0.20298 0.31469 0.23628
VAL_109 -5.72273 0.63045 4.45875 -0.31563 0.25114 0.07246 2.51337 -2.60061 -0.01856 -0.15768 -2.23673 -0.24865 0 0 0 0 0 0.00295 -0.0524 0.04914 0.16569 0 -0.36193 0 1.9342 -0.11224 0.31818 -1.43082
LEU_110 -10.0732 0.93916 4.14427 -0.47269 0.14195 0.11467 3.18121 -3.23075 -0 -0 -2.48965 0.19855 0 0 0 0 0 0.00179 0.0685 0.39992 0.33104 0 -0.26984 0 0.18072 -0.19302 0.38091 -6.64642
SER_111 -5.33741 0.32926 5.48875 -0.02717 0 0.06294 2.6932 -2.73133 -0.00957 -0.06054 -3.29518 -0.59707 0 0 0 0 0 0.00448 0.04694 0.00029 0.66293 0 0.34517 0.61094 -0.77834 -0.04235 0.30478 -2.32928
GLU_112 -6.83804 0.39407 7.42147 -0.21595 0.03368 0.31191 2.63954 -3.46218 -0.01856 -0.15768 -2.37439 -0.61729 0 0 0 0 0 0.00417 -0.03077 0.02688 0 3.06698 -0.2322 0 -2.7348 -0.14108 0.20834 -2.7159
LEU_113 -8.11357 1.05839 3.53407 -0.47216 0.18241 0.10494 2.82178 -2.72384 -0 -0 -2.00272 0.22808 0 0 0 0 0 0.01988 0.0664 0.0538 0.38936 0 -0.26668 0 0.18072 -0.40438 0.30038 -5.04314
VAL_114 -7.26979 0.50104 4.84753 -0.30715 0.17586 0.06845 3.12261 -3.07564 -0 -0 -2.84243 -0.10245 0 0 0 0 0 0.00889 -0.06636 0.02273 0.07209 0 -0.3098 0 1.9342 -0.19329 0.34368 -3.06983
CYS_115 -5.79527 0.33834 4.97333 -0.0498 0 0.01665 2.7528 -2.70096 -0 -0 -2.72794 0.04978 0 0 0 0 0 0.01441 -0.00484 0.0223 0.28665 0 0.26663 0 3.6196 0.06594 0.2823 1.40994
ALA_116 -6.18806 0.76398 2.97041 -0.02399 0 0 2.05551 -2.56379 -0 -0 -0.98415 -0.38284 0 0 0 0 0 0.02195 0.07401 0 0 0 -0.34096 0 1.8394 -0.17505 0.2781 -2.65548
CYS_117 -6.70594 0.45219 5.57548 -0.03815 0 0.01566 2.91995 -2.6494 -0.01162 -0.14001 -1.74054 -0.27925 0 0 0 0 0 0.04621 0.00453 0.00252 0.31353 0 0.40848 0 3.6196 -0.13014 0.39419 2.0573
HIS_118 -5.2384 0.42437 5.2727 -0.40866 0.06794 0.36891 2.57289 -2.62095 -0.00434 -0.05727 -2.06551 -0.54896 0 0 0 -0.89832 0 0.01191 0.03831 0.02364 0 2.80341 0.15975 0 -0.45461 0.01261 0.3948 -0.1458
ALA_119 -3.65901 0.4532 2.8979 -0.02666 0.00239 0 1.59871 -1.78395 -0 -0 -2.43359 -0.41867 0 0 -0.4488 0 0 0.20183 -0.07065 0 0 0 -0.09439 0 1.8394 -0.41185 0.47322 -1.88093
ARG_120 -4.38984 0.35744 4.23123 -0.91895 0.19847 0.69738 2.02002 -2.102 -0.01069 -0.12025 -1.8091 -0.19196 0 0 -0.4488 0 0 0.13982 0.02246 0.04678 2.55539 0 -0.04071 0 -1.2888 0.52343 0.52582 -0.00285
ARG_121 -3.66542 0.12776 4.3279 -1.0237 0.2718 0.54354 1.87133 -1.87494 -0.02384 -0.22022 -2.59587 0.52307 0 0 0 -1.68994 0 0.02095 -0.01086 0.02545 2.22694 0 -0.04882 0 -1.2888 0.81657 0.46975 -1.21735
GLY_122 -1.99346 0.08964 2.58112 -0.00033 0 0 1.28981 -1.24534 -0.07504 -0.65291 -1.27129 -0.2408 0 0 -0.81847 0 0 0.08206 -0.05918 0 0 0 -1.52067 0 0.83697 0.15954 0.34893 -2.4894
ASN_123 -1.54101 0.06474 1.38281 -0.33435 0.08004 0.6379 0.38072 -0.77477 -0.01712 -0.19225 0.06599 -0.82931 0 0 0 0 0 0.25465 -0.00616 5e-05 0 1.98449 -0.58409 0 -0.93687 0.18866 0.17091 -0.00499
VAL_124 -5.39066 0.4523 2.88146 -0.30948 0.19321 0.06229 1.57785 -2.15059 -0.03169 -0.25369 0.14858 -0.18679 0 0 0 0 0 0.19985 -0.03005 0.03885 0.05577 0 -0.50167 0 1.9342 -0.06072 0.36812 -1.00286
SER_125 -2.0049 0.16456 1.328 -0.03464 0.00309 0.06298 0.65517 -0.74376 -0 -0 -0.16412 -0.69215 0 0 0 0 0 0.95605 1.32692 2e-05 0.30733 0 0.47275 0.60017 -0.77834 0.17768 0.64625 2.28307
CYS:disulfide_126 -6.76411 2.05541 4.71189 -0.05282 0.00691 0.02244 2.38199 -2.51398 -0 -0 -1.96561 -0.34085 0 0 0 0 -0.26463 0.18598 0.33083 0.19503 0.8992 0 -0.0094 0 3.6196 0.16503 1.30608 3.96899
PRO_127 -6.62794 1.31744 2.92532 -0.06509 0 0.04151 1.83418 -1.65985 -0 -0 -0.91156 0.61047 0 0 0 0 0 0.06828 -0.11449 0.00444 0.14311 0 0.41475 0 -2.4119 -0.02765 1.07253 -3.38645
LEU_128 -7.59144 0.71963 2.36533 -0.70653 0.27312 0.30323 1.63999 -2.20726 -0 -0 -0.74543 0.09289 0 0 0 0 0 0.0764 -0.01277 0.05586 0.79362 0 -0.20279 0 0.18072 0.12391 0.64302 -4.19848
ILE_129 -9.0177 0.4619 3.98826 -0.63578 0.32761 0.13987 2.37553 -2.90846 -0 -0 -1.15043 0.21954 0 0 0 0 0 0.03867 -0.05176 0.01498 0.5762 0 -0.4037 0 0.73287 -0.01524 0.72115 -4.58649
ALA_130 -3.90051 0.13274 3.88651 -0.02152 0 0 2.11134 -2.22706 -7e-05 -0.00117 -2.38357 -0.35216 0 0 0 0 0 0.0068 0.12234 0 0 0 -0.27731 0 1.8394 -0.24832 0.51847 -0.79408
SER_131 -5.85446 0.33777 6.22662 -0.03461 0 0.0685 3.78885 -3.12225 -0 -0 -4.09497 -0.89236 0 0 -0.39125 0 0 0.02804 -0.01344 0.1875 0.57678 0 0.35712 1.92012 -0.77834 -0.00967 0.22692 -1.47313
LEU_132 -8.99198 0.71445 3.3441 -0.45672 0.13991 0.09904 2.29087 -2.79479 -0.00319 -0.05102 -0.80228 0.23103 0 0 0 0 0 0.02896 -0.03362 0.07401 0.532 0 -0.2379 0 0.18072 0.12376 0.35213 -5.26052
GLN_133 -6.2457 0.45281 4.72496 -0.26681 0.03921 0.21122 2.25264 -2.55027 -0.00202 -0.03097 -1.89981 -0.46954 0 0 -0.91672 0 0 0.00565 -0.00465 0.0056 0 2.78225 -0.13603 0 -0.18838 -0.21311 0.49966 -1.95001
GLY_134 -2.04395 0.14219 2.43153 -5e-05 0 0 0.93078 -1.3069 -0 -0 -0.74577 -0.38262 0 0 0 0 0 0.04773 -0.08148 0 0 0 0.7024 0 0.83697 0.0836 0.42973 1.04417
GLY_135 -1.59034 0.08024 2.25446 -5e-05 0 0 1.19519 -1.1144 -0 -0 -0.6979 -0.4188 0 0 0 0 0 0.02272 0.10326 0 0 0 -1.09025 0 0.83697 -0.06093 0.33454 -0.14529
ALA_136 -2.33453 0.14966 2.4977 -0.02153 0 0 1.47722 -1.40905 -7e-05 -0.00117 -1.67528 -0.2706 0 0 -0.39125 0 0 0.04948 0.07705 0 0 0 0.27512 0 1.8394 -0.02129 0.37986 0.6207
SER_137 -1.28285 0.09848 1.15281 -0.02697 0 0.063 0.41126 -0.60406 -0 -0 -0.10164 -0.51256 0 0 0 0 0 0.13181 0.35121 0.00213 0.12903 0 -0.4966 0.60511 -0.77834 0.04529 0.34979 -0.4631
LEU_138 -6.51928 1.84074 2.39191 -0.47438 0.26024 0.05504 2.25394 -2.02775 -0 -1e-05 -0.99608 0.31201 0 0 0 0 0 0.9974 0.14168 0.58437 2.58379 0 0.45578 0 0.18072 0.07243 0.81865 2.93118
ALA_139 -3.87526 0.65833 2.3004 -0.02377 0 0 2.10376 -1.72509 -0 -0 -1.11928 -0.36038 0 0 0 0 0 0.85911 -0.0761 0 0 0 -0.27949 0 1.8394 0.35854 0.9443 1.60448
GLY_140 -4.61163 0.84268 3.51713 -4e-05 0 0 1.41591 -2.07141 -0 -0 0.59547 -0.43585 0 0 0 0 0 1.99636 -0.16566 0 0 0 0.3741 0 0.83697 0.23358 0.32946 2.85707
SER_141 -3.44108 0.49303 4.65609 -0.03063 0 0.07004 1.58394 -2.05897 -0 -0 -0.47985 -0.53623 0 0 0 0 0 0.54806 -0.00964 0.00939 0.76378 0 0.32702 0.62366 -0.77834 0.24565 0.20304 2.18896
ALA_142 -2.28409 0.10255 2.29549 -0.02277 0 0 1.31449 -1.31019 -0 -1e-05 0.15807 -0.3438 0 0 0 0 0 0.0652 -0.03908 0 0 0 -0.16131 0 1.8394 -0.10256 0.22656 1.73795
MET_143 -5.48898 0.98476 2.78292 -0.33442 0.06847 0.09196 1.40383 -1.95462 -0 -0 -0.76061 0.16072 0 0 0 0 0 0.02056 0.04769 0.12148 1.49183 0 0.10198 0 0.60916 -0.43926 0.69971 -0.39281
PRO:CtermProteinFull_144 -1.00914 0.26373 0.90444 -0.21549 0.07525 0.21836 0.20621 -0.33804 -0 -0 -0.1845 -0.9143 0 0 0 0 0 0.04612 0 0.04087 0.27333 0 0 0 -2.4119 -0.24558 0.86224 -2.42842
MET:NtermProteinFull_145 -0.72669 0.03971 0.61618 -0.37985 0.10191 0.12021 0 -0.25374 -0 -0 -0.43803 0.94948 0 0 0 0 0 0.03254 -0.0087 0.02124 1.21796 0 0 0 0.60916 0 0.03542 1.93681
GLU_146 -2.56739 0.11575 3.79468 -0.21149 0.02269 0.30371 1.50106 -1.45735 -0.00839 -0.0926 -3.44162 -0.51458 0 0 0 -1.75375 0 0.01871 0.08232 0.03463 0 3.20356 0.10307 0 -2.7348 0.02838 0.19088 -3.38255
ASN_147 -2.33974 0.25437 2.19539 -0.25308 0.04658 0.46235 0.9686 -1.09291 -0.00719 -0.08684 -0.81728 -0.82685 0 0 0 0 0 0.04254 0.25776 0.24722 0 1.99384 -0.58056 0 -0.93687 -0.04328 0.50776 -0.00818
ASN_148 -1.68735 0.04871 1.81676 -0.37581 0.07562 0.74577 0.13507 -0.90792 -0 -0 0.10868 -0.75082 0 0 0 0 0 0.05923 0.02701 0.00264 0 1.80571 -0.51183 0 -0.93687 0.03857 0.46508 0.15826
LEU_149 -3.10491 0.43338 2.53514 -0.49994 0.24145 0.11902 0.7802 -1.24897 -0.01991 -0.11098 -0.53129 0.11047 0 0 0 0 0 0.18285 -0.02669 0.03735 0.52406 0 -0.19237 0 0.18072 0.32889 0.31915 0.05762
GLU_150 -2.23577 1.11244 1.91925 -0.19017 0.02445 0.27058 0.33224 -0.81011 -0.0217 -0.11734 0.5859 -0.59959 0 0 0 0 0 0.46111 0.17784 0.04391 0 3.22737 -0.05677 0 -2.7348 0.20835 0.71148 2.30868
ASN_151 -4.15936 1.54907 3.12883 -0.22477 0.09004 0.35201 0.84217 -1.60517 -0.00328 -0.01063 0.11888 -0.41577 0 0 0 0 0 3.64966 -0.01264 0.07409 0 3.15445 -0.06563 0 -0.93687 2.83783 1.96712 10.33
LEU_152 -6.99879 2.10388 3.50721 -0.45004 0.12843 0.08779 2.3442 -2.3864 -0.00027 -0.00458 -3.0161 0.14064 0 0 0 0 0 0.17409 -0.00017 0.26006 0.64154 0 -0.19787 0 0.18072 2.74594 2.52706 1.78735
THR_153 -5.15512 0.36247 4.92125 -0.11637 0.07966 0.07809 2.69965 -2.52813 -0.00328 -0.01063 -2.87222 -0.68157 0 0 -0.48927 0 0 0.08567 0.05241 0.00758 0.04959 0 -0.50628 2.35001 -1.0874 -0.30559 1.19418 -1.8753
ILE_154 -7.36004 1.65106 1.73778 -0.73912 1.17407 0.1851 1.76347 -2.10379 -0 -0 -0.65073 0.20208 0 0 0 0 0 0.18758 0.07423 0.45893 0.79195 0 -0.17734 0 0.73287 -0.29133 0.93401 -1.42921
GLY_155 -3.10486 0.25339 3.34452 -5e-05 0 0 1.53118 -1.78604 -0 -0 -0.65603 -0.41183 0 0 0 0 0 0.11818 -0.04764 0 0 0 0.3703 0 0.83697 0.38377 0.84496 1.67683
VAL_156 -5.85497 0.48079 4.51223 -0.32525 0.36726 0.075 2.48999 -2.59181 -0 -0 -1.30899 -0.28671 0 0 -0.48927 0 0 0.24483 -0.07063 0.00439 0.26088 0 -0.1283 0 1.9342 0.33991 0.26835 -0.0781
PHE_157 -12.9042 3.60326 2.83495 -0.66664 0.32906 0.26911 3.46526 -3.6106 -0 -0 -2.17488 -0.50609 0 0 0 0 0 1.1613 0.02134 1.12568 0 5.19665 -0.53572 0 1.0402 -0.0396 1.69396 0.30303
ALA_158 -6.41964 1.14202 4.36142 -0.02049 0 0 3.6944 -3.28036 -0 -0 -3.3797 -0.37134 0 0 0 0 0 0.5965 -0.0048 0 0 0 -0.20722 0 1.8394 -0.01554 1.7972 -0.26815
LYS_159 -3.6702 0.26601 4.34581 -0.30259 0.03029 0.13384 1.83442 -2.09229 -0 -0 -0.69523 0.01114 0 0 0 0 0 0.071 -0.02315 0.01165 1.82814 0 0.03473 0 -1.5107 -0.18323 0.4056 0.49522
ALA_160 -3.97259 0.15825 2.79769 -0.02193 0 0 2.38696 -2.03876 -0 -0 -2.33746 -0.34705 0 0 -0.93257 0 0 0.00833 -0.047 0 0 0 -0.22434 0 1.8394 -0.28465 0.17284 -2.84288
ALA_161 -5.6456 0.69858 1.94474 -0.02475 0.0008 0 1.77935 -2.12349 -0 -0 -1.21127 -0.39613 0 0 0 0 0 0.04632 -0.01971 0 0 0 0.16689 0 1.8394 -0.24727 0.43039 -2.76175
GLY_162 -2.29352 0.11254 3.37298 -5e-05 0 0 2.15398 -1.61047 -0 -0 -2.85079 -0.39299 0 0 -0.66522 0 0 0.0316 0.01266 0 0 0 -1.10685 0 0.83697 -0.18358 0.46038 -2.12235
VAL_163 -6.70268 1.78885 1.16014 -0.38378 0.70554 0.08912 1.68372 -1.9756 -0 -0 -0.78698 -0.16385 0 0 0 0 0 0.01203 0.02822 0.05637 0.73718 0 -0.63459 0 1.9342 -0.27045 0.57216 -2.15038
ASN_164 -4.81813 0.34273 4.47653 -0.222 0.00855 0.32393 2.62207 -2.34904 -0.01793 -0.10767 -2.44666 -0.48893 0 0 -1.16906 0 0 0.01131 -0.02934 0.03126 0 2.78557 0.26256 0 -0.93687 -0.23413 0.58708 -1.36819
VAL_165 -6.04647 0.6648 3.64156 -0.26473 0.13907 0.04304 1.89904 -2.42292 -0 -0 -0.88676 0.38907 0 0 0 0 0 0.02352 -0.06406 0.00056 0.82126 0 0.21636 0 1.9342 -0.26397 0.34995 0.17355
GLU_166 -5.86126 0.40682 7.82367 -0.63602 0.15987 1.12242 3.43942 -3.39123 -0 -0 -5.49592 -0.47341 0 0 -1.16906 -1.62243 0 0.03098 0.02271 0.17652 0 4.38389 -0.33607 0 -2.7348 -0.38672 0.45329 -4.08732
THR_167 -6.35528 0.77856 4.88562 -0.20551 0.16462 0.07647 2.85021 -2.72809 -0.01793 -0.10767 -1.35433 -0.37957 0 0 0 0 0 0.00999 0.15098 0.0102 0.22077 0 0.04849 2.27687 -1.0874 -0.25822 0.55048 -0.47074
ILE_168 -9.9267 1.05345 2.79436 -0.50068 0.45193 0.09887 2.74803 -2.9756 -0 -0 -1.73388 0.03396 0 0 0 0 0 0.02736 -0.02423 0.00188 0.50866 0 -0.40621 0 0.73287 0.02683 0.62364 -6.46547
ARG_169 -7.86509 0.37882 9.17838 -0.74033 0.13126 0.48055 3.48015 -4.13958 -0.01614 -0.16442 -3.91392 0.34899 0 0 0 -0.6216 0 0.01954 0.2135 0.15882 1.44423 0 -0.12094 0 -1.2888 -0.17097 0.51644 -2.69111
PHE_170 -8.27284 0.68803 6.16131 -0.84613 0.04468 0.23001 3.18464 -3.30354 -0 -0 -2.19836 -0.09639 0 0 0 0 0 0.01007 0.00263 0.14607 0 1.769 -0.44735 0 1.0402 -0.20073 0.40185 -1.68684
TYR_171 -11.7216 1.2127 5.28329 -0.54445 0.23604 0.25609 3.61793 -3.76932 -0.00557 -0.07644 -3.79983 -0.35419 0 0 0 -0.44397 0 0.0252 0.3504 0.08177 0 2.93844 0.21371 0 1.2797 -0.12825 0.79865 -4.54968
GLN_172 -7.50626 0.94883 6.73026 -0.91683 0.15036 1.02676 2.55524 -3.29241 -0.01165 -0.09927 -1.70085 -0.77607 0 0 0 0 0 0.10382 -0.02654 0.36528 0 2.8665 -0.03698 0 -0.18838 -0.22968 1.09909 1.06122
ARG_173 -5.44067 0.28307 6.51001 -0.66065 0.07455 0.4043 2.694 -2.86384 -0.01614 -0.16442 -2.25812 0.33576 0 0 0 -1.00083 0 0.03625 -0.05682 0.20378 1.47733 0 -0.16861 0 -1.2888 -0.33862 0.85972 -1.37873
LYS_174 -5.03951 0.3987 3.33954 -0.53171 0.17312 0.34447 1.19023 -1.67485 -0 -0 -0.85707 0.00063 0 0 0 0 0 0.04161 -0.06076 0.0316 1.84952 0 -0.06927 0 -1.5107 -0.52792 0.55038 -2.35198
GLY_175 -2.82508 0.10446 3.13082 -5e-05 0 0 1.54608 -1.67704 -0.00033 -0.0007 -1.19354 -0.37839 0 0 0 0 0 0.02267 -0.1668 0 0 0 -1.30763 0 0.83697 -0.74151 0.45677 -2.1933
LEU_176 -7.51864 0.62005 1.51523 -0.67737 0.3693 0.18494 1.52173 -1.91065 -0 -0 -0.7551 0.29149 0 0 0 0 0 0.06435 0.10613 0.05505 2.75899 0 -0.27623 0 0.18072 -0.56407 0.51763 -3.51645
LEU_177 -7.22114 0.99681 1.91444 -0.50576 0.43811 0.10767 0.95631 -1.88513 -0.00557 -0.07644 -0.46529 0.19797 0 0 0 0 0 0.49853 0.39868 0.25985 0.81932 0 -0.30219 0 0.18072 -0.21543 0.89757 -3.01098
LEU_178 -4.5453 0.39272 2.10908 -0.47847 0.2473 0.09641 0.83265 -1.31028 -0.00524 -0.0558 1.07616 0.28621 0 0 0 0 0 3.71442 0.64213 0.16393 0.37559 0 -0.16176 0 0.18072 -0.05018 2.36238 5.87265
GLU_179 -3.06835 1.3652 2.89154 -0.28194 0.05564 0.27555 1.41921 -1.1815 -0 -0 -0.28819 -0.16741 0 0 0 0 0 1.14263 0.18847 0.12883 0 3.74816 0.14437 0 -2.7348 5.81409 3.76279 13.2143
PRO_180 -2.84706 1.43761 2.15606 -0.099 0.00892 0.06204 0.69029 -0.90303 -0.00017 -0.00443 0.10373 0.58912 0 0 0 0 0 0.25109 -0.00201 0.10125 0.52734 0 -0.52734 0 -2.4119 5.87426 2.79696 7.80373
ASP_181 -6.22368 0.41695 7.05107 -0.11255 0.00774 0.34725 2.95069 -3.15014 -0.02715 -0.21665 -2.53239 -0.17633 0 0 0 0 0 0.12369 0.01838 0.0386 0 1.96971 -0.27713 0 -2.3716 -0.03251 0.95633 -1.23972
LYS_182 -4.52426 0.78852 4.84362 -0.29619 0.02647 0.12926 2.47875 -2.1423 -0.00033 -0.0007 -0.78539 0.00987 0 0 0 0 0 0.10605 0.12976 0.03635 1.68316 0 -0.02777 0 -1.5107 5.51768 1.31647 7.77832
PRO_183 -3.63 1.0921 1.75646 -0.08254 8e-05 0.04863 0.18667 -0.82012 -0 -0 -0.0382 0.61878 0 0 0 0 0 0.90911 -0.12032 0.00036 0.47371 0 -0.49832 0 -2.4119 5.4898 1.41389 4.38821
TYR_184 -4.25591 0.46261 3.0309 -0.71051 0.08865 0.41557 2.09632 -1.66617 -0.00017 -0.00443 -0.66895 -0.10371 0 0 0 0 0 1.60052 -0.04767 0.07396 0 2.10315 -0.18347 0.00073 1.2797 -0.10979 0.54934 3.95065
GLY_185 -1.79905 0.04063 2.02358 -5e-05 0 0 0.87616 -0.97977 -0 -0 -0.66024 -0.39645 0 0 0 0 0 0.28541 -0.18399 0 0 0 -1.46397 0 0.83697 -0.39012 0.4995 -1.3114
SER_186 -3.89456 0.96672 3.96307 -0.0268 0 0.04077 2.01994 -1.84275 -0.01001 -0.10348 -0.24025 -0.9618 0 0 -0.72718 0 0 2.38246 0.12397 0.08039 0.93379 0 -0.44057 0.63568 -0.77834 -0.44846 2.91412 4.58672
ILE_187 -6.80482 2.57099 2.77355 -0.69393 0.85897 0.16726 1.49887 -1.91342 -0.00917 -0.06714 -0.74631 0.11049 0 0 0 0 0 2.10575 0.00692 0.45277 1.02227 0 0.5156 0 0.73287 5.58314 4.95083 13.1155
ARG_188 -4.2874 0.65431 4.02989 -0.64642 0.14099 0.36159 1.73956 -1.79287 -0.0102 -0.10214 -1.81368 0.57544 0 0 -0.72718 -0.76823 0 2.5579 0.21207 0.11341 2.37319 0 -0.04668 0 -1.2888 5.2827 2.76712 9.32458
ARG_189 -3.89376 0.48664 4.54007 -0.4735 0.19548 0.31743 2.28763 -1.94258 -0.00379 -0.04136 -1.79215 -0.15258 0 0 0 -0.98552 0 0.72371 0.01951 0.48421 1.28011 0 -0.08453 0 -1.2888 1.0541 1.59303 2.32336
TYR_190 -11.4516 4.42735 5.16177 -1.65104 1.14989 1.08107 3.7753 -3.64248 -0 -0 -3.20482 -0.10755 0 0 0 0 0 0.4233 0.00119 0.00628 0 1.79051 -0.15672 0.02863 1.2797 1.54233 3.61707 4.07016
GLY_191 -3.88238 0.48125 4.1112 -0.00054 0 0 2.7116 -2.11704 -0 -0 -3.56818 -0.22283 0 0 -1.08818 0 0 0.03177 -0.08683 0 0 0 -0.60647 0 0.83697 0.58295 2.7253 -0.09141
GLU_192 -3.14176 0.18832 3.85415 -0.45794 0.29298 1.44502 1.84525 -1.84564 -0.0277 -0.15383 -2.4931 -3.09699 0 0 0 0 0 0.05123 0.03363 0.01902 0 3.89003 -0.34406 0 -2.7348 0.01592 0.32016 -2.34011
ALA_193 -3.60151 0.34812 4.36158 -0.0237 0 0 1.70146 -2.15299 -0.0277 -0.15383 -1.52677 -0.37683 0 0 0 0 0 0.02859 0.05915 0 0 0 -0.31467 0 1.8394 -0.71588 0.18742 -0.36815
ASP_194 -6.48092 0.53903 7.14412 -0.11734 0.00349 0.35286 3.49786 -3.41827 -0.00524 -0.0558 -4.06408 -0.58078 0 0 -1.08818 0 0 0.05182 0.43571 0.28729 0 2.15557 -0.31727 0 -2.3716 -0.51044 0.61545 -3.92672
VAL_195 -8.36512 0.64868 3.92902 -0.30108 0.16272 0.06655 2.71667 -3.16488 -0 -0 -2.0185 -0.13247 0 0 0 0 0 0.01597 -0.00626 0.00406 0.06988 0 -0.29914 0 1.9342 -0.20315 0.73275 -4.21009
THR_196 -5.88503 0.23224 5.81288 -0.20405 0.12517 0.07435 2.96705 -2.87268 -0.00319 -0.05102 -2.95621 -0.09699 0 0 0 0 0 0.02721 0.00641 0.00618 0.06552 0 -0.01164 2.29346 -1.0874 -0.00254 0.40745 -1.15286
ARG_197 -7.80817 0.62409 7.92272 -1.04529 0.34786 0.84525 4.24245 -3.72256 -0 -0 -4.36962 0.32872 0 0 0 -0.88678 0 0.03095 0.1077 1.01431 3.19841 0 -0.11384 0 -1.2888 -0.18129 0.70844 -0.04544
VAL_198 -7.91254 1.34119 3.1463 -0.33185 0.42724 0.07684 2.7289 -2.68274 -0 -0 -2.48978 -0.24279 0 0 0 0 0 0.01434 -0.05615 0.0941 0.05698 0 -0.28381 0 1.9342 -0.28455 0.95792 -3.5062
ARG_199 -7.34564 0.29781 7.33892 -0.39478 0.04096 0.18347 3.82804 -3.54266 -0.00202 -0.03097 -4.26788 0.3532 0 0 -0.93257 0 0 0.00577 0.03897 0.07218 2.08483 0 -0.13312 0 -1.2888 -0.27761 0.85945 -3.11246
PHE_200 -11.107 1.13699 4.41522 -0.76835 0.0524 0.23209 3.06391 -3.38628 -0 -0 -2.42612 -0.06201 0 0 0 0 0 0.00315 0.00372 0.08138 0 2.01975 -0.4651 0 1.0402 -0.1631 0.67492 -5.6542
VAL_201 -8.49543 0.64229 2.95271 -0.30423 0.18079 0.06986 2.88033 -2.84881 -0 -0 -2.3316 -0.15465 0 0 0 0 0 0.00851 -0.05379 0.01374 0.07632 0 -0.31995 0 1.9342 0.01546 0.40203 -5.33222
LYS_202 -6.24794 0.2523 7.24907 -0.40355 0.07364 0.2198 3.76258 -3.23928 -0 -0 -4.66075 -0.13404 0 0 -0.66522 0 0 0.00311 -0.00307 0.23537 1.88896 0 0.05917 0 -1.5107 -0.07946 0.24243 -2.95758
SER_203 -5.60658 0.40358 5.76603 -0.02843 0 0.06606 2.84787 -2.82552 -0 -0 -2.15783 -0.56653 0 0 0 0 0 0.01192 -0.00031 0.01146 0.73389 0 0.33093 0.60371 -0.77834 0.05827 0.20868 -0.92114
ALA_204 -7.00556 0.64401 3.62173 -0.02194 0 0 2.98812 -2.95366 -0 -0 -2.39252 -0.37708 0 0 0 0 0 0.00472 0.15064 0 0 0 -0.32901 0 1.8394 -0.19479 0.35315 -3.67279
GLN_205 -6.58788 0.56656 5.82354 -0.25298 0.01726 0.1573 3.08235 -3.11268 -0 -0 -2.85509 -0.38754 0 0 0 -0.44397 0 0.00608 0.07439 0.2131 0 2.7141 -0.15723 0 -0.18838 -0.42729 0.47738 -1.28098
ARG_206 -4.28226 0.34743 4.58321 -0.63776 0.09037 0.3806 2.09187 -1.9619 -0 -0 -1.08946 0.41259 0 0 0 0 0 0.00814 0.03927 0.07557 2.45473 0 -0.18695 0 -1.2888 -0.41959 0.4123 1.02935
LEU_207 -7.97295 0.92699 2.68458 -0.53396 0.23167 0.15942 2.02258 -2.18074 -0 -0 -1.07853 0.15652 0 0 0 0 0 0.01069 -0.03099 0.04032 0.08238 0 -0.097 0 0.18072 -0.52401 0.40732 -5.51497
GLY_208 -3.21168 0.31461 4.08189 -5e-05 0 0 2.08543 -1.89442 -0.00028 -0.00145 -2.94452 -0.35814 0 0 -0.30448 0 0 0.0117 -0.17376 0 0 0 -1.50376 0 0.83697 -0.5727 0.62797 -3.00667
PHE_209 -9.89788 0.87864 3.12624 -0.50356 0.01065 0.21577 1.56688 -2.47158 -0 -0 -1.63313 0.1659 0 0 0 0 0 0.00625 -0.02529 0.00354 0 2.17279 -0.14616 0 1.0402 -0.52826 0.58399 -5.43502
SER_210 -4.67405 0.3887 6.60348 -0.02993 0 0.06962 3.59848 -2.83682 -0.05427 -0.13549 -3.00434 -0.49512 0 0 -1.84963 0 0 0.01084 0.00364 0.04522 0.14216 0 -0.48449 0.63403 -0.77834 -0.46745 0.41334 -2.90043
LEU_211 -5.70828 0.46155 2.17368 -0.48394 0.19003 0.11546 1.75874 -1.79877 -0 -0 -0.6795 0.22908 0 0 0 0 0 0.0154 -0.00691 0.01137 0.28026 0 -0.28536 0 0.18072 -0.44939 0.39697 -3.5989
ASP_212 -3.2291 0.23577 3.96384 -0.10828 0.00804 0.32862 1.63931 -1.93574 -0 -0 -0.84546 -0.27465 0 0 0 0 0 0.00994 0.11088 0.00456 0 1.78986 0.20154 0 -2.3716 -0.27362 0.24703 -0.49907
GLU_213 -7.12464 0.3715 9.01613 -0.21062 0.0352 0.3053 5.05108 -3.85934 -0.00028 -0.00145 -5.4305 -0.53069 0 0 -1.84963 -0.81612 0 0.0073 0.02433 0.09431 0 3.48813 -0.3191 0 -2.7348 -0.38183 0.21478 -4.65093
ILE_214 -10.7989 1.36281 4.59026 -0.52544 0.46796 0.10871 3.30345 -3.61728 -0 -0 -2.57541 -0.20172 0 0 0 0 0 0.0096 0.00637 0.03873 0.66481 0 -0.41901 0 0.73287 -0.3199 0.67275 -6.49929
ALA_215 -4.58239 0.27944 4.28013 -0.02173 0 0 2.49282 -2.5192 -0 -0 -2.08428 -0.38517 0 0 0 0 0 0.02006 0.08498 0 0 0 -0.3831 0 1.8394 -0.30682 0.74257 -0.54328
GLU_216 -5.81044 0.54634 6.45528 -0.54881 0.08995 0.989 3.34136 -2.9802 -0 -0 -2.75669 -0.74926 0 0 0 -0.91578 0 0.00477 0.37844 0.51312 0 3.45584 -0.28111 0 -2.7348 -0.53211 0.44804 -1.08705
LEU_217 -9.06429 0.8095 3.06389 -0.45412 0.12997 0.11134 2.79573 -2.79763 -0 -0 -1.76773 0.18699 0 0 0 0 0 0.01691 0.03747 0.13783 0.30102 0 -0.2962 0 0.18072 -0.42657 0.58933 -6.44584
LEU_218 -7.99012 0.8204 4.03981 -0.4501 0.17598 0.10816 3.18904 -2.86144 -0 -0 -2.21467 0.17971 0 0 0 0 0 0.01224 0.13847 0.10891 0.27476 0 -0.29517 0 0.18072 -0.36922 0.64684 -4.30567
ARG_219 -4.97029 0.30702 6.63069 -1.07133 0.36212 0.83497 3.41025 -2.81698 -0 -0 -4.57949 -0.22369 0 0 0 -1.945 0 0.01247 -0.09293 0.07221 3.19738 0 -0.13148 0 -1.2888 -0.3383 0.84648 -1.78471
LEU_220 -7.83132 0.91079 4.25317 -0.51524 0.19199 0.15279 2.64863 -2.84932 -0.00016 -0.00267 -2.46824 0.08942 0 0 0 0 0 0.03674 0.16413 0.14803 0.17215 0 -0.08739 0 0.18072 -0.40418 0.93274 -4.27721
GLU_221 -5.44155 0.46357 6.70224 -0.34062 0.07353 0.46356 3.29067 -2.96865 -0.01077 -0.12102 -2.99797 -0.53627 0 0 -0.91672 -0.88678 0 0.01398 -0.05896 0.0176 0 3.91079 -0.24326 0 -2.7348 -0.40751 0.6663 -2.06263
ASP_222 -2.40604 0.24647 2.60766 -0.1138 0.01272 0.35068 0.6377 -1.23596 -0.01077 -0.12102 0.28665 -0.31023 0 0 0 0 0 0.01516 -0.06448 6e-05 0 1.80789 -0.05448 0 -2.3716 -0.35962 0.35046 -0.73254
GLY_223 -3.82771 0.49072 3.5186 -5e-05 0 0 2.33214 -1.92005 -0 -0 -1.08974 -0.39607 0 0 0 0 0 0.1115 -0.12123 0 0 0 -1.30131 0 0.83697 -0.61943 0.20322 -1.78245
THR_224 -3.87263 0.19311 3.59832 -0.13171 0.09719 0.07224 1.14539 -1.80251 -0.0285 -0.15019 -0.9296 -0.90984 0 0 0 -0.60958 0 0.05869 -0.03671 0.05653 0.02705 0 -0.46452 2.31243 -1.0874 -0.61621 0.47496 -2.6035
HIS_225 -5.10577 0.47431 5.02415 -0.40118 0.01719 0.50333 2.67931 -2.40851 -0.02866 -0.15286 -2.63238 0.20707 0 0 0 -0.60958 0 0.33599 0.18291 0.09926 0 2.16145 -0.76287 0 -0.45461 0.3766 0.54133 0.04649
CYS:disulfide_226 -6.0237 1.71431 4.35809 -0.04575 0.01149 0.01882 2.11428 -2.3931 -0.03303 -0.28502 -2.12652 -0.44023 0 0 0 0 -0.26463 0.12921 -0.07088 0.78269 0.57966 0 0.27701 0 3.6196 0.40454 0.71788 3.04473
GLU_227 -4.24489 0.25516 5.93022 -0.37884 0.04064 0.76586 3.1338 -2.55684 -0 -0 -4.51175 -0.42258 0 0 -0.81847 -1.68994 0 0.0265 -0.04959 0.12379 0 3.13943 -0.33488 0 -2.7348 -0.37857 0.67634 -4.02942
GLU_228 -5.97863 0.29658 6.43573 -0.19866 0.03715 0.28016 3.3271 -3.01133 -0 -0 -3.19101 -0.56277 0 0 0 -1.02922 0 0.00758 0.08346 0.04295 0 3.97527 -0.20206 0 -2.7348 -0.24304 0.4876 -2.17794
ALA_229 -5.7296 0.52547 3.13473 -0.01955 0 0 2.18019 -2.50846 -0 -0 -1.23541 -0.36294 0 0 0 0 0 0.00847 0.0566 0 0 0 -0.17731 0 1.8394 -0.20528 0.3207 -2.173
SER_230 -5.60132 0.40566 6.48242 -0.03091 4e-05 0.0217 3.26482 -3.11379 -0.00353 -0.02275 -3.66119 -0.04109 0 0 0 0 0 0.01342 -0.01168 0.00079 0.48579 0 0.31755 1.78687 -0.77834 -0.10129 0.48567 -0.10117
SER_231 -4.29116 0.20552 5.4458 -0.02839 0 0.06572 2.40909 -2.55652 -0.01594 -0.14662 -2.18766 -0.57605 0 0 0 0 0 0.00876 0.0222 0.00013 0.7401 0 0.34509 0.60037 -0.77834 0.16304 0.38675 -0.18811
LEU_232 -6.93411 0.56513 4.43184 -0.48102 0.23121 0.11255 2.51081 -2.61341 -0 -0 -2.03315 0.22659 0 0 0 0 0 0.007 0.07358 0.07211 0.47423 0 -0.24577 0 0.18072 -0.00757 0.23743 -3.19182
ALA_233 -5.6387 0.37652 3.78217 -0.02226 0 0 2.80674 -2.66612 -0 -0 -2.3577 -0.35395 0 0 0 0 0 0.01155 -0.00045 0 0 0 -0.17179 0 1.8394 -0.28093 0.27956 -2.39598
GLU_234 -6.4516 0.264 7.0613 -0.20918 0.03527 0.30245 3.41176 -3.26978 -0.01594 -0.14662 -3.83069 -0.61761 0 0 0 -0.89832 0 0.01654 0.1088 0.06608 0 3.00848 -0.25853 0 -2.7348 -0.43303 0.27145 -4.31998
HIS_235 -4.50125 0.18794 5.46668 -0.68225 0.0132 0.70318 2.61542 -2.54688 -0.00353 -0.02275 -2.97922 -0.32948 0 0 0 0 0 0.04337 -0.00923 0.00296 0 1.61248 -0.13078 0 -0.45461 -0.25 0.2323 -1.03247
LYS_236 -9.45616 0.69295 9.8552 -1.11282 0.50645 0.9439 5.10747 -4.3625 -0.05719 -0.1646 -6.29761 0.12299 0 0 -0.30448 -0.81612 0 0.01859 0.01643 0.43585 2.6822 0 -0.04405 0 -1.5107 -0.19578 0.37802 -3.56197
LEU_237 -9.54747 0.60618 5.88028 -0.65616 0.13791 0.22494 2.94713 -3.50961 -0 -0 -2.55867 0.07428 0 0 0 0 0 0.01711 0.08025 0.04538 0.89279 0 -0.22744 0 0.18072 -0.27659 0.55419 -5.13476
LYS_238 -5.0004 0.22299 6.01435 -0.30075 0.02681 0.13214 2.65326 -2.69854 -0 -0 -2.26394 -0.0121 0 0 0 0 0 0.02116 -0.01574 0.01554 1.73903 0 0.01027 0 -1.5107 -0.26938 0.36241 -0.87358
ASP_239 -5.44965 0.38163 8.39383 -0.21566 0.00016 0.7028 3.90201 -3.54733 -0.02395 -0.10089 -6.53082 -0.14263 0 0 0 -0.48214 0 0.0212 0.04183 0.00238 0 3.16992 0.29783 0 -2.3716 -0.24772 0.23298 -1.96579
VAL_240 -8.28795 0.54879 4.26666 -0.30308 0.13978 0.06719 3.19781 -3.03018 -0 -0 -2.56285 -0.08827 0 0 0 0 0 0.00526 -0.02276 0.03538 0.04717 0 -0.30647 0 1.9342 -0.08025 0.30155 -4.13803
ARG_241 -7.2772 0.30002 7.51991 -0.43921 0.06209 0.21341 3.03829 -3.36945 -0.00957 -0.06054 -3.67829 0.34809 0 0 0 -0.67017 0 0.00212 0.00534 0.33163 2.103 0 -0.06097 0 -1.2888 -0.19005 0.35736 -2.76297
GLU_242 -4.08175 0.14808 4.94746 -0.20636 0.01984 0.27206 2.36129 -2.38882 -8e-05 -0.00212 -2.18426 -0.57699 0 0 0 0 0 0.00561 0.07016 0.02917 0 3.01869 -0.2591 0 -2.7348 -0.41853 0.30182 -1.67864
LYS_243 -5.97267 0.42739 7.30351 -0.35979 0.0418 0.19252 3.70449 -3.32119 -0.02095 -0.06966 -6.04429 0.33987 0 0 0 -0.48214 0 0.01469 -0.03008 0.11208 2.33929 0 0.00114 0 -1.5107 -0.43534 0.28135 -3.48868
MET_244 -8.23772 0.60023 5.40747 -0.3384 0.05056 0.16665 2.999 -2.97114 -0 -0 -2.38763 -0.50585 0 0 0 0 0 0.00629 0.01542 0.11976 3.13978 0 0.01681 0 0.60916 -0.20788 0.33532 -1.18219
ALA_245 -3.97549 0.20987 4.11911 -0.02179 0 0 2.53744 -2.3994 -0 -0 -2.19488 -0.34926 0 0 0 0 0 0.00082 0.0457 0 0 0 -0.25126 0 1.8394 -0.24785 0.31841 -0.36917
ASP_246 -5.2399 0.28555 6.82142 -0.23833 0.00501 0.77433 3.5212 -3.15706 -0 -0 -4.53944 0.0792 0 0 0 -1.04106 0 0.00441 0.10247 3e-05 0 3.39826 0.17046 0 -2.3716 -0.31248 0.28951 -1.44803
LEU_247 -9.80697 1.22323 5.19296 -0.498 0.25382 0.12039 3.32601 -3.23065 -0 -0 -2.30824 0.22203 0 0 0 0 0 0.00425 0.00954 0.0172 0.32389 0 -0.28797 0 0.18072 -0.2637 0.48501 -5.03649
ALA_248 -5.10079 0.39406 4.44209 -0.02227 0 0 2.73214 -2.67927 -0 -0 -2.34748 -0.3625 0 0 0 0 0 0.00424 0.06722 0 0 0 -0.29647 0 1.8394 -0.41112 0.46872 -1.27204
ARG_249 -6.24742 0.35197 7.95656 -1.14156 0.26604 0.71914 4.49082 -3.70634 -0 -0 -5.38857 0.24186 0 0 -0.64204 -1.04106 0 0.00894 0.01942 0.06119 2.08678 0 0.00712 0 -1.2888 -0.1115 0.40033 -2.95712
MET_250 -9.96252 0.72344 6.64187 -0.44624 0.17938 0.17234 2.95586 -3.54618 -0 -0 -2.55739 0.23853 0 0 0 0 0 0.01788 0.08894 0.02284 2.32544 0 -0.16409 0 0.60916 -0.01406 0.6858 -2.029
GLU_251 -7.98642 0.56576 8.88031 -0.63035 0.08076 1.13305 4.00474 -3.98497 -0.00746 -0.02623 -4.44313 -0.57959 0 0 0 -0.76393 0 0.02136 -0.01736 0.2061 0 3.5125 -0.11054 0 -2.7348 -0.28223 0.62011 -2.5423
ALA_252 -4.09594 0.18295 4.55595 -0.02105 0 0 2.39976 -2.42384 -0 -0 -1.89639 -0.34447 0 0 0 0 0 0.00935 -0.03281 0 0 0 -0.10671 0 1.8394 -0.21438 0.37538 0.2272
VAL_253 -5.73694 0.55199 4.33643 -0.31397 0.24984 0.07203 2.44189 -2.56072 -0.01696 -0.15799 -1.96087 -0.23861 0 0 0 0 0 0.00363 -0.02764 0.07564 0.15235 0 -0.36847 0 1.9342 -0.10329 0.3192 -1.34827
LEU_254 -10.1351 0.9813 4.01932 -0.47194 0.1361 0.11511 3.13951 -3.15336 -0 -0 -2.54283 0.19291 0 0 0 0 0 0.00271 0.02526 0.38533 0.32069 0 -0.27317 0 0.18072 -0.19226 0.38734 -6.88237
SER_255 -5.33485 0.48518 5.57793 -0.02755 0 0.06389 2.79404 -2.77018 -0 -0 -3.45992 -0.59854 0 0 0 0 0 0.00415 0.04406 2e-05 0.67483 0 0.34104 0.60117 -0.77834 -0.05278 0.32865 -2.10719
GLU_256 -4.67786 0.19436 5.46019 -0.21387 0.02734 0.29756 2.54472 -2.61809 -0.01696 -0.15799 -1.99226 -0.59282 0 0 0 0 0 0.00324 0.00964 0.00247 0 3.01074 -0.23622 0 -2.7348 -0.15904 0.21147 -1.63821
LEU_257 -7.76511 0.742 4.1101 -0.47763 0.21019 0.11104 2.84392 -2.84933 -0 -0 -2.53048 0.2312 0 0 0 0 0 0.01164 0.12841 0.18946 0.41988 0 -0.26035 0 0.18072 -0.40318 0.24936 -4.85815
VAL_258 -7.3579 0.70471 4.63053 -0.31498 0.17722 0.07047 3.03636 -2.97313 -0 -0 -2.49939 -0.16739 0 0 0 0 0 0.01192 -0.0675 0.0405 0.08789 0 -0.32296 0 1.9342 -0.17864 0.34507 -2.84304
CYS_259 -4.88847 0.29071 4.87052 -0.04757 0 0.0157 2.76671 -2.51466 -0 -0 -3.0661 0.0067 0 0 0 0 0 0.00228 0.03492 0.02785 0.28555 0 0.25983 0 3.6196 0.09702 0.33289 2.09349
ALA_260 -4.77886 0.3943 4.07773 -0.02347 0 0 2.14365 -2.47264 -0 -0 -1.33175 -0.38144 0 0 0 0 0 0.01514 -0.04065 0 0 0 -0.3339 0 1.8394 -0.14943 0.21413 -0.82778
CYS_261 -7.10695 0.59081 5.54574 -0.04705 0 0.01569 2.83011 -2.60613 -0.01996 -0.16092 -2.6378 -0.07543 0 0 0 0 0 0.02867 -0.01925 0.00672 0.28909 0 0.29054 0 3.6196 -0.11382 0.3098 0.73944
HIS_262 -4.17516 0.27239 4.88685 -0.41015 0.01556 0.47435 2.62106 -2.38923 -0 -0 -2.6985 -0.32648 0 0 -0.7957 -0.60378 0 0.03943 0.07536 0.02342 0 2.21515 0.00699 0 -0.45461 0.04901 0.47012 -0.70393
ALA_263 -3.496 0.32654 3.59128 -0.02827 0.00635 0 1.65783 -2.04938 -0 -0 -1.32873 -0.43009 0 0 0 0 0 0.04173 -0.0761 0 0 0 0.02951 0 1.8394 -0.44343 0.43204 0.07269
ARG_264 -7.70239 0.87866 7.67385 -1.28844 0.2737 1.06518 2.52732 -3.16792 -0.01996 -0.16092 -3.72653 0.43927 0 0 -1.10117 0 0 0.04102 -0.07302 0.63357 2.38776 0 -0.00606 0 -1.2888 -0.60435 0.49525 -2.724
ARG_265 -4.30799 0.43179 5.49085 -0.92285 0.24252 0.68948 2.59004 -2.53983 -0.00319 -0.06777 -2.93057 0.00682 0 0 -1.23589 0 0 0.00898 0.00548 0.06706 2.04075 0 -0.18332 0 -1.2888 -0.38009 0.49041 -1.79611
GLY_266 -1.13102 0.07694 1.51639 -0.00018 0 0 0.46013 -0.72435 -0 -0 -0.06427 -0.2787 0 0 0 0 0 0.0382 -0.24071 0 0 0 -1.36274 0 0.83697 -0.14732 0.20428 -0.81639
ASN_267 -3.32523 0.09515 2.91921 -0.37502 0.07816 0.74288 1.49909 -1.66594 -0.00513 -0.08684 -1.98196 -1.33329 0 0 0 0 0 0.0493 -0.06388 0.00623 0 2.39328 -0.61607 0 -0.93687 -0.40845 0.09867 -2.91673
VAL_268 -5.4379 0.72326 3.8646 -0.25842 0.12726 0.04781 2.52753 -2.24235 -0.00089 -0.01406 -2.17468 0.36329 0 0 -0.66098 0 0 0.02776 -0.08476 0.00033 0.19262 0 -0.11863 0 1.9342 -0.65982 0.53068 -1.31316
SER_269 -5.85293 0.62705 5.46445 -0.03346 0 0.07674 2.97702 -2.64163 -0.01714 -0.13143 -1.73493 -0.57811 0 0 0 -0.5647 0 0.07518 0.1843 0.09675 0.1424 0 -0.47383 0.63692 -0.77834 -0.58447 0.95449 -2.15565
CYS:disulfide_270 -6.55363 1.37944 4.83071 -0.05229 0.00708 0.0224 2.60119 -2.47851 -0.00052 -0.00437 -2.57072 -0.35698 0 0 0 0 -0.1364 0.13275 -0.06836 0.19107 0.88365 0 -0.01067 0 3.6196 -0.41265 1.37185 2.39463
PRO_271 -6.60103 1.15046 3.61314 -0.07179 3e-05 0.04477 1.71714 -1.67475 -0 -0 -0.93798 0.61646 0 0 0 0 0 0.03008 -0.12051 0.00796 0.18551 0 -0.25762 0 -2.4119 -0.08906 1.27234 -3.52676
LEU_272 -7.93006 0.93426 2.0079 -0.70133 0.24386 0.28848 1.80265 -2.16738 -0 -0 -0.72772 0.07507 0 0 0 0 0 0.06961 0.18146 0.02543 0.8543 0 -0.21895 0 0.18072 0.01463 0.84756 -4.2195
ILE_273 -9.57339 0.61125 3.98275 -0.62653 0.30643 0.13357 2.83661 -3.07683 -0 -0 -1.26028 0.251 0 0 0 0 0 0.01204 -0.03187 0.02991 0.62888 0 -0.48233 0 0.73287 -0.03155 0.91612 -4.64132
ALA_274 -6.25166 0.4917 5.03996 -0.02126 0 0 3.43944 -3.2759 -0.02611 -0.24227 -1.80156 -0.34082 0 0 0 0 0 0.02347 0.02146 0 0 0 -0.26361 0 1.8394 -0.18768 0.6617 -0.89375
SER_275 -3.98929 0.37966 4.70172 -0.02824 0 0.06538 2.03736 -2.31014 -0.00052 -0.00437 -1.95741 -0.62178 0 0 0 0 0 0.0304 -0.01234 0.0017 0.71791 0 0.3326 0.61871 -0.77834 -0.05188 0.27346 -0.59543
LEU_276 -8.99323 1.13403 2.87204 -0.46705 0.19367 0.10691 2.28092 -2.63073 -0.00483 -0.06985 -0.61549 0.22682 0 0 0 0 0 0.01711 -0.06061 0.10101 0.28539 0 -0.28076 0 0.18072 -0.03906 0.39685 -5.36612
GLN_277 -7.32796 1.24257 4.93306 -0.3084 0.07656 0.27982 2.30834 -2.79395 -0.01567 -0.18104 -2.18988 -0.59464 0 0 -0.85192 0 0 0.07282 -0.04892 0.14731 0 2.83192 -0.12772 0 -0.18838 -0.44607 0.73551 -2.44663
GLY_278 -1.91737 0.11179 2.09694 -5e-05 0 0 0.98584 -1.10013 -0 -0 -1.22023 -0.33916 0 0 0 0 0 0.11909 -0.17366 0 0 0 -1.52419 0 0.83697 -0.43071 0.95578 -1.59907
GLY_279 -3.30759 0.33939 3.26428 -0.00155 0 0 1.82429 -1.7379 -0.01509 -0.12083 -1.07743 -0.35477 0 0 0 0 0 1.31888 0.0137 0 0 0 -0.68557 0 0.83697 0.34236 0.65903 1.29816
ALA_280 -2.46465 0.19196 1.82936 -0.03063 0.01636 0 0.44426 -0.998 -0 -0 -0.17194 -0.4974 0 0 0 0 0 0.371 0.00793 0 0 0 -0.09213 0 1.8394 0.68904 0.29994 1.4345
SER_281 -5.60769 0.90926 5.01087 -0.02713 0 0.06316 2.65045 -2.54065 -0.02177 -0.19104 -2.65619 -0.254 0 0 0 -0.5647 0 1.39166 -0.01092 0.00169 0.35339 0 -0.26783 0.63989 -0.77834 -0.1219 0.39578 -1.62603
LEU_282 -5.62445 0.5415 4.53582 -0.46736 0.16776 0.08813 3.50803 -2.61476 -0 -0 -2.39843 0.08474 0 0 0 0 0 0.19269 0.10176 0.05571 0.65412 0 -0.11606 0 0.18072 -0.37564 0.6226 -0.8631
ALA_283 -2.68093 0.15676 2.50597 -0.0277 0.01633 0 1.52948 -1.4352 -0 -0 -1.25096 -0.57523 0 0 0 0 0 0.01549 0.03959 0 0 0 0.17214 0 1.8394 0.3826 0.6303 1.31804
GLY_284 -2.127 0.53841 2.07214 -5e-05 0 0 1.03319 -1.13601 -0.00194 -0.01908 -0.18967 -0.41314 0 0 0 0 0 0.00577 -0.15047 0 0 0 -1.34047 0 0.83697 -0.04979 0.36731 -0.57384
SER_285 -1.70089 0.25172 2.25074 -0.02701 0.00061 0.04382 1.43964 -1.1194 -0 -0 -0.43349 -0.91692 0 0 0 0 0 0.00614 -0.03056 0.03277 0.48177 0 0.0336 0.6 -0.77834 -0.09628 0.62396 0.66189
ALA_286 -2.58007 0.40721 2.81655 -0.02245 0 0 1.96641 -1.41528 -0 -0 -1.80231 -0.36345 0 0 0 0 0 0.07382 0.0122 0 0 0 -0.51682 0 1.8394 0.43538 0.84416 1.69474
MET_287 -5.42909 1.1176 1.88973 -0.26291 0.05428 0.09919 0.31664 -1.31579 -0 -0 -0.35559 -0.19095 0 0 0 0 0 0.19183 0.20391 0.09353 2.01253 0 -0.03745 0 0.60916 -0.03178 1.28235 0.2472
PRO:CtermProteinFull_288 -2.35367 0.42669 1.54024 -0.25741 0.0625 0.25294 0.115 -0.55678 -0 -0 -0.30556 -1.15317 0 0 0 0 0 0.03969 0 0.03772 0.20978 0 0 0 -2.4119 -0.05627 1.43332 -2.97688
VRT_289 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 47.6909 0 0 0 0 0 0 0 0 0 47.6909
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 691418 DOMAINID 682589 MODEL 3 5CRL.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 82.386
SSBOND     CYS A   82    CYS B  270                                       2.04  
SSBOND     CYS A  126    CYS B  226                                       2.05  
ATOM      1  N   MET A   1      19.955  20.845 -14.096  1.00  9.340          N  
ATOM      2  CA  MET A   1      20.081  20.035 -15.304  1.00 10.090          C  
ATOM      3  C   MET A   1      18.972  20.329 -16.301  1.00  9.610          C  
ATOM      4  O   MET A   1      18.395  19.411 -16.883  1.00  9.770          O  
ATOM      5  CB  MET A   1      20.094  18.542 -14.966  1.00 13.830          C  
ATOM      6  CG  MET A   1      21.307  18.062 -14.154  1.00 13.830          C  
ATOM      7  SD  MET A   1      22.893  18.370 -14.989  1.00 13.830          S  
ATOM      8  CE  MET A   1      22.849  17.229 -16.378  1.00 13.830          C  
ATOM      9 1H   MET A   1      20.170  20.283 -13.287  1.00 11.210          H  
ATOM     10 2H   MET A   1      20.596  21.625 -14.141  1.00 11.210          H  
ATOM     11 3H   MET A   1      19.007  21.187 -14.022  1.00 11.210          H  
ATOM     12  HA  MET A   1      21.022  20.291 -15.790  1.00 12.110          H  
ATOM     13 1HB  MET A   1      19.204  18.304 -14.384  1.00 16.590          H  
ATOM     14 2HB  MET A   1      20.036  17.958 -15.879  1.00 16.590          H  
ATOM     15 1HG  MET A   1      21.330  18.546 -13.181  1.00 16.590          H  
ATOM     16 2HG  MET A   1      21.216  16.987 -13.988  1.00 16.590          H  
ATOM     17 1HE  MET A   1      23.772  17.325 -16.952  1.00 16.590          H  
ATOM     18 2HE  MET A   1      22.758  16.207 -16.008  1.00 16.590          H  
ATOM     19 3HE  MET A   1      22.005  17.459 -17.023  1.00 16.590          H  
ATOM     20  N   GLU A   2      18.637  21.603 -16.475  1.00  9.150          N  
ATOM     21  CA  GLU A   2      17.586  21.952 -17.418  1.00  8.900          C  
ATOM     22  C   GLU A   2      18.178  21.974 -18.823  1.00  8.580          C  
ATOM     23  O   GLU A   2      19.150  22.683 -19.077  1.00  8.820          O  
ATOM     24  CB  GLU A   2      16.972  23.304 -17.039  1.00 12.560          C  
ATOM     25  CG  GLU A   2      15.774  23.730 -17.869  1.00 12.560          C  
ATOM     26  CD  GLU A   2      15.176  25.044 -17.389  1.00 12.560          C  
ATOM     27  OE1 GLU A   2      15.794  25.684 -16.573  1.00 12.560          O  
ATOM     28  OE2 GLU A   2      14.084  25.381 -17.804  1.00 12.560          O  
ATOM     29  H   GLU A   2      19.121  22.348 -15.996  1.00 10.980          H  
ATOM     30  HA  GLU A   2      16.806  21.191 -17.383  1.00 10.680          H  
ATOM     31 1HB  GLU A   2      16.659  23.279 -15.995  1.00 15.070          H  
ATOM     32 2HB  GLU A   2      17.730  24.081 -17.133  1.00 15.070          H  
ATOM     33 1HG  GLU A   2      16.083  23.847 -18.908  1.00 15.070          H  
ATOM     34 2HG  GLU A   2      15.017  22.950 -17.826  1.00 15.070          H  
ATOM     35  N   ASN A   3      17.592  21.192 -19.730  1.00  8.130          N  
ATOM     36  CA  ASN A   3      18.096  21.084 -21.098  1.00  8.020          C  
ATOM     37  C   ASN A   3      17.021  21.355 -22.153  1.00  7.310          C  
ATOM     38  O   ASN A   3      17.026  20.756 -23.229  1.00  7.340          O  
ATOM     39  CB  ASN A   3      18.714  19.713 -21.304  1.00 11.270          C  
ATOM     40  CG  ASN A   3      19.963  19.505 -20.471  1.00 11.270          C  
ATOM     41  OD1 ASN A   3      21.035  20.047 -20.776  1.00 11.270          O  
ATOM     42  ND2 ASN A   3      19.843  18.726 -19.427  1.00 11.270          N  
ATOM     43  H   ASN A   3      16.798  20.633 -19.448  1.00  9.760          H  
ATOM     44  HA  ASN A   3      18.873  21.837 -21.239  1.00  9.620          H  
ATOM     45 1HB  ASN A   3      17.987  18.944 -21.045  1.00 13.530          H  
ATOM     46 2HB  ASN A   3      18.971  19.582 -22.355  1.00 13.530          H  
ATOM     47 1HD2 ASN A   3      20.630  18.554 -18.839  1.00 13.530          H  
ATOM     48 2HD2 ASN A   3      18.959  18.307 -19.211  1.00 13.530          H  
ATOM     49  N   ASN A   4      16.069  22.218 -21.824  1.00  6.810          N  
ATOM     50  CA  ASN A   4      14.998  22.574 -22.754  1.00  6.230          C  
ATOM     51  C   ASN A   4      15.422  23.769 -23.608  1.00  4.980          C  
ATOM     52  O   ASN A   4      16.577  24.194 -23.572  1.00  4.630          O  
ATOM     53  CB  ASN A   4      13.676  22.781 -22.024  1.00  8.950          C  
ATOM     54  CG  ASN A   4      13.659  23.952 -21.117  1.00  8.950          C  
ATOM     55  OD1 ASN A   4      14.171  25.040 -21.435  1.00  8.950          O  
ATOM     56  ND2 ASN A   4      13.097  23.751 -19.952  1.00  8.950          N  
ATOM     57  H   ASN A   4      16.125  22.668 -20.919  1.00  8.170          H  
ATOM     58  HA  ASN A   4      14.850  21.741 -23.443  1.00  7.480          H  
ATOM     59 1HB  ASN A   4      12.878  22.888 -22.751  1.00 10.740          H  
ATOM     60 2HB  ASN A   4      13.451  21.890 -21.437  1.00 10.740          H  
ATOM     61 1HD2 ASN A   4      13.111  24.491 -19.248  1.00 10.740          H  
ATOM     62 2HD2 ASN A   4      12.707  22.863 -19.722  1.00 10.740          H  
ATOM     63  N   LEU A   5      14.498  24.280 -24.414  1.00  4.440          N  
ATOM     64  CA  LEU A   5      14.795  25.365 -25.343  1.00  3.520          C  
ATOM     65  C   LEU A   5      14.370  26.776 -24.899  1.00  2.550          C  
ATOM     66  O   LEU A   5      14.328  27.683 -25.735  1.00  2.790          O  
ATOM     67  CB  LEU A   5      14.109  25.072 -26.678  1.00  5.300          C  
ATOM     68  CG  LEU A   5      14.485  23.740 -27.388  1.00  5.300          C  
ATOM     69  CD1 LEU A   5      13.675  23.651 -28.666  1.00  5.300          C  
ATOM     70  CD2 LEU A   5      15.981  23.664 -27.675  1.00  5.300          C  
ATOM     71  H   LEU A   5      13.567  23.895 -24.400  1.00  5.330          H  
ATOM     72  HA  LEU A   5      15.873  25.399 -25.482  1.00  4.220          H  
ATOM     73 1HB  LEU A   5      13.027  25.072 -26.513  1.00  6.360          H  
ATOM     74 2HB  LEU A   5      14.341  25.884 -27.367  1.00  6.360          H  
ATOM     75  HG  LEU A   5      14.206  22.901 -26.754  1.00  6.360          H  
ATOM     76 1HD1 LEU A   5      13.893  22.712 -29.174  1.00  6.360          H  
ATOM     77 2HD1 LEU A   5      12.615  23.702 -28.428  1.00  6.360          H  
ATOM     78 3HD1 LEU A   5      13.933  24.485 -29.317  1.00  6.360          H  
ATOM     79 1HD2 LEU A   5      16.203  22.723 -28.178  1.00  6.360          H  
ATOM     80 2HD2 LEU A   5      16.274  24.495 -28.316  1.00  6.360          H  
ATOM     81 3HD2 LEU A   5      16.549  23.705 -26.747  1.00  6.360          H  
ATOM     82  N   GLU A   6      13.976  26.962 -23.632  1.00  1.800          N  
ATOM     83  CA  GLU A   6      13.475  28.258 -23.083  1.00  1.740          C  
ATOM     84  C   GLU A   6      12.066  28.621 -23.639  1.00  1.460          C  
ATOM     85  O   GLU A   6      11.100  28.774 -22.896  1.00  1.260          O  
ATOM     86  CB  GLU A   6      14.448  29.426 -23.344  1.00  2.460          C  
ATOM     87  CG  GLU A   6      15.791  29.332 -22.610  1.00  2.460          C  
ATOM     88  CD  GLU A   6      16.705  30.499 -22.919  1.00  2.460          C  
ATOM     89  OE1 GLU A   6      16.370  31.257 -23.797  1.00  2.460          O  
ATOM     90  OE2 GLU A   6      17.724  30.630 -22.281  1.00  2.460          O  
ATOM     91  H   GLU A   6      14.054  26.170 -22.987  1.00  2.160          H  
ATOM     92  HA  GLU A   6      13.380  28.148 -21.999  1.00  2.090          H  
ATOM     93 1HB  GLU A   6      14.640  29.567 -24.394  1.00  2.950          H  
ATOM     94 2HB  GLU A   6      13.975  30.344 -22.997  1.00  2.950          H  
ATOM     95 1HG  GLU A   6      15.604  29.299 -21.537  1.00  2.950          H  
ATOM     96 2HG  GLU A   6      16.281  28.401 -22.896  1.00  2.950          H  
ATOM     97  N   ASN A   7      11.930  28.733 -24.954  1.00  1.600          N  
ATOM     98  CA  ASN A   7      10.607  28.913 -25.602  1.00  1.460          C  
ATOM     99  C   ASN A   7      10.158  27.516 -26.066  1.00  1.340          C  
ATOM    100  O   ASN A   7      10.793  26.966 -26.968  1.00  1.600          O  
ATOM    101  CB  ASN A   7      10.673  29.887 -26.759  1.00  2.100          C  
ATOM    102  CG  ASN A   7      10.996  31.285 -26.319  1.00  2.100          C  
ATOM    103  OD1 ASN A   7      10.435  31.789 -25.338  1.00  2.100          O  
ATOM    104  ND2 ASN A   7      11.885  31.931 -27.031  1.00  2.100          N  
ATOM    105  H   ASN A   7      12.779  28.629 -25.510  1.00  1.920          H  
ATOM    106  HA  ASN A   7       9.879  29.265 -24.867  1.00  1.750          H  
ATOM    107 1HB  ASN A   7      11.434  29.555 -27.466  1.00  2.520          H  
ATOM    108 2HB  ASN A   7       9.717  29.893 -27.282  1.00  2.520          H  
ATOM    109 1HD2 ASN A   7      12.137  32.869 -26.787  1.00  2.520          H  
ATOM    110 2HD2 ASN A   7      12.314  31.487 -27.819  1.00  2.520          H  
ATOM    111  N   LEU A   8       9.128  26.903 -25.451  1.00  0.910          N  
ATOM    112  CA  LEU A   8       8.899  25.479 -25.743  1.00  0.790          C  
ATOM    113  C   LEU A   8       7.669  25.125 -26.580  1.00  0.790          C  
ATOM    114  O   LEU A   8       6.553  25.552 -26.303  1.00  0.770          O  
ATOM    115  CB  LEU A   8       8.774  24.703 -24.394  1.00  1.150          C  
ATOM    116  CG  LEU A   8      10.079  24.539 -23.439  1.00  1.150          C  
ATOM    117  CD1 LEU A   8      10.365  25.786 -22.729  1.00  1.150          C  
ATOM    118  CD2 LEU A   8       9.848  23.482 -22.396  1.00  1.150          C  
ATOM    119  H   LEU A   8       8.582  27.377 -24.723  1.00  1.090          H  
ATOM    120  HA  LEU A   8       9.773  25.103 -26.273  1.00  0.950          H  
ATOM    121 1HB  LEU A   8       7.994  25.181 -23.799  1.00  1.380          H  
ATOM    122 2HB  LEU A   8       8.445  23.704 -24.642  1.00  1.380          H  
ATOM    123  HG  LEU A   8      10.942  24.296 -24.046  1.00  1.380          H  
ATOM    124 1HD1 LEU A   8      11.245  25.668 -22.099  1.00  1.380          H  
ATOM    125 2HD1 LEU A   8      10.548  26.516 -23.423  1.00  1.380          H  
ATOM    126 3HD1 LEU A   8       9.514  26.077 -22.109  1.00  1.380          H  
ATOM    127 1HD2 LEU A   8      10.719  23.400 -21.762  1.00  1.380          H  
ATOM    128 2HD2 LEU A   8       8.991  23.754 -21.785  1.00  1.380          H  
ATOM    129 3HD2 LEU A   8       9.680  22.549 -22.858  1.00  1.380          H  
ATOM    130  N   THR A   9       7.869  24.259 -27.567  1.00  0.850          N  
ATOM    131  CA  THR A   9       6.795  23.770 -28.421  1.00  0.880          C  
ATOM    132  C   THR A   9       6.055  22.708 -27.647  1.00  0.730          C  
ATOM    133  O   THR A   9       6.558  22.231 -26.636  1.00  0.640          O  
ATOM    134  CB  THR A   9       7.361  23.172 -29.722  1.00  1.220          C  
ATOM    135  OG1 THR A   9       8.188  22.012 -29.411  1.00  1.220          O  
ATOM    136  CG2 THR A   9       8.212  24.217 -30.423  1.00  1.220          C  
ATOM    137  H   THR A   9       8.809  23.941 -27.761  1.00  1.020          H  
ATOM    138  HA  THR A   9       6.111  24.589 -28.656  1.00  1.060          H  
ATOM    139  HB  THR A   9       6.543  22.869 -30.372  1.00  1.460          H  
ATOM    140  HG1 THR A   9       8.454  21.590 -30.244  1.00  1.460          H  
ATOM    141 1HG2 THR A   9       8.613  23.801 -31.346  1.00  1.460          H  
ATOM    142 2HG2 THR A   9       7.592  25.086 -30.653  1.00  1.460          H  
ATOM    143 3HG2 THR A   9       9.034  24.524 -29.782  1.00  1.460          H  
ATOM    144  N   ILE A  10       4.897  22.253 -28.116  1.00  0.730          N  
ATOM    145  CA  ILE A  10       4.185  21.248 -27.330  1.00  0.650          C  
ATOM    146  C   ILE A  10       5.023  19.986 -27.064  1.00  0.600          C  
ATOM    147  O   ILE A  10       4.941  19.409 -25.980  1.00  0.440          O  
ATOM    148  CB  ILE A  10       2.838  20.901 -28.029  1.00  0.940          C  
ATOM    149  CG1 ILE A  10       1.937  20.058 -27.145  1.00  0.940          C  
ATOM    150  CG2 ILE A  10       3.041  20.151 -29.360  1.00  0.940          C  
ATOM    151  CD1 ILE A  10       1.433  20.687 -25.896  1.00  0.940          C  
ATOM    152  H   ILE A  10       4.502  22.642 -28.960  1.00  0.880          H  
ATOM    153  HA  ILE A  10       3.960  21.704 -26.372  1.00  0.780          H  
ATOM    154  HB  ILE A  10       2.315  21.834 -28.235  1.00  1.130          H  
ATOM    155 1HG1 ILE A  10       1.073  19.779 -27.738  1.00  1.130          H  
ATOM    156 2HG1 ILE A  10       2.472  19.166 -26.866  1.00  1.130          H  
ATOM    157 1HG2 ILE A  10       2.069  19.969 -29.817  1.00  1.130          H  
ATOM    158 2HG2 ILE A  10       3.645  20.750 -30.036  1.00  1.130          H  
ATOM    159 3HG2 ILE A  10       3.523  19.194 -29.193  1.00  1.130          H  
ATOM    160 1HD1 ILE A  10       0.797  19.972 -25.395  1.00  1.130          H  
ATOM    161 2HD1 ILE A  10       2.246  20.955 -25.245  1.00  1.130          H  
ATOM    162 3HD1 ILE A  10       0.854  21.574 -26.138  1.00  1.130          H  
ATOM    163  N   GLY A  11       5.842  19.573 -28.034  1.00  0.740          N  
ATOM    164  CA  GLY A  11       6.705  18.408 -27.880  1.00  0.710          C  
ATOM    165  C   GLY A  11       7.752  18.617 -26.784  1.00  0.630          C  
ATOM    166  O   GLY A  11       7.893  17.795 -25.874  1.00  0.530          O  
ATOM    167  H   GLY A  11       5.853  20.088 -28.903  1.00  0.890          H  
ATOM    168 1HA  GLY A  11       6.093  17.538 -27.641  1.00  0.850          H  
ATOM    169 2HA  GLY A  11       7.202  18.201 -28.827  1.00  0.850          H  
ATOM    170  N   VAL A  12       8.496  19.721 -26.886  1.00  0.760          N  
ATOM    171  CA  VAL A  12       9.567  20.026 -25.935  1.00  0.740          C  
ATOM    172  C   VAL A  12       8.978  20.259 -24.545  1.00  0.610          C  
ATOM    173  O   VAL A  12       9.548  19.831 -23.536  1.00  0.570          O  
ATOM    174  CB  VAL A  12      10.392  21.235 -26.423  1.00  1.040          C  
ATOM    175  CG1 VAL A  12      11.439  21.669 -25.374  1.00  1.040          C  
ATOM    176  CG2 VAL A  12      11.072  20.860 -27.725  1.00  1.040          C  
ATOM    177  H   VAL A  12       8.306  20.361 -27.660  1.00  0.910          H  
ATOM    178  HA  VAL A  12      10.233  19.165 -25.883  1.00  0.890          H  
ATOM    179  HB  VAL A  12       9.717  22.078 -26.585  1.00  1.250          H  
ATOM    180 1HG1 VAL A  12      11.985  22.527 -25.752  1.00  1.250          H  
ATOM    181 2HG1 VAL A  12      10.964  21.925 -24.471  1.00  1.250          H  
ATOM    182 3HG1 VAL A  12      12.133  20.847 -25.189  1.00  1.250          H  
ATOM    183 1HG2 VAL A  12      11.634  21.694 -28.095  1.00  1.250          H  
ATOM    184 2HG2 VAL A  12      11.744  20.018 -27.553  1.00  1.250          H  
ATOM    185 3HG2 VAL A  12      10.325  20.580 -28.462  1.00  1.250          H  
ATOM    186  N   PHE A  13       7.865  20.983 -24.503  1.00  0.570          N  
ATOM    187  CA  PHE A  13       7.118  21.292 -23.303  1.00  0.500          C  
ATOM    188  C   PHE A  13       6.700  20.020 -22.612  1.00  0.430          C  
ATOM    189  O   PHE A  13       6.957  19.845 -21.418  1.00  0.380          O  
ATOM    190  CB  PHE A  13       5.942  22.169 -23.667  1.00  0.730          C  
ATOM    191  CG  PHE A  13       5.094  22.483 -22.593  1.00  0.730          C  
ATOM    192  CD1 PHE A  13       5.501  23.306 -21.641  1.00  0.730          C  
ATOM    193  CD2 PHE A  13       3.856  21.998 -22.558  1.00  0.730          C  
ATOM    194  CE1 PHE A  13       4.684  23.634 -20.647  1.00  0.730          C  
ATOM    195  CE2 PHE A  13       2.998  22.314 -21.544  1.00  0.730          C  
ATOM    196  CZ  PHE A  13       3.425  23.143 -20.577  1.00  0.730          C  
ATOM    197  H   PHE A  13       7.479  21.330 -25.379  1.00  0.680          H  
ATOM    198  HA  PHE A  13       7.734  21.831 -22.610  1.00  0.600          H  
ATOM    199 1HB  PHE A  13       6.284  23.094 -24.112  1.00  0.870          H  
ATOM    200 2HB  PHE A  13       5.356  21.661 -24.419  1.00  0.870          H  
ATOM    201  HD1 PHE A  13       6.505  23.724 -21.684  1.00  0.870          H  
ATOM    202  HD2 PHE A  13       3.572  21.367 -23.367  1.00  0.870          H  
ATOM    203  HE1 PHE A  13       5.042  24.298 -19.923  1.00  0.870          H  
ATOM    204  HE2 PHE A  13       1.992  21.920 -21.517  1.00  0.870          H  
ATOM    205  HZ  PHE A  13       2.771  23.427 -19.758  1.00  0.870          H  
ATOM    206  N   ALA A  14       6.102  19.103 -23.367  1.00  0.420          N  
ATOM    207  CA  ALA A  14       5.680  17.835 -22.824  1.00  0.370          C  
ATOM    208  C   ALA A  14       6.848  17.079 -22.215  1.00  0.330          C  
ATOM    209  O   ALA A  14       6.719  16.471 -21.144  1.00  0.300          O  
ATOM    210  CB  ALA A  14       5.028  17.027 -23.928  1.00  0.540          C  
ATOM    211  H   ALA A  14       5.886  19.300 -24.345  1.00  0.500          H  
ATOM    212  HA  ALA A  14       4.980  18.031 -22.036  1.00  0.440          H  
ATOM    213 1HB  ALA A  14       4.681  16.092 -23.556  1.00  0.650          H  
ATOM    214 2HB  ALA A  14       4.196  17.584 -24.329  1.00  0.650          H  
ATOM    215 3HB  ALA A  14       5.754  16.851 -24.718  1.00  0.650          H  
ATOM    216  N   LYS A  15       8.021  17.137 -22.852  1.00  0.360          N  
ATOM    217  CA  LYS A  15       9.162  16.462 -22.260  1.00  0.340          C  
ATOM    218  C   LYS A  15       9.547  17.131 -20.936  1.00  0.350          C  
ATOM    219  O   LYS A  15       9.705  16.457 -19.917  1.00  0.330          O  
ATOM    220  CB  LYS A  15      10.353  16.469 -23.220  1.00  0.480          C  
ATOM    221  CG  LYS A  15      10.184  15.572 -24.439  1.00  0.480          C  
ATOM    222  CD  LYS A  15      11.386  15.671 -25.380  1.00  0.480          C  
ATOM    223  CE  LYS A  15      11.197  14.801 -26.618  1.00  0.480          C  
ATOM    224  NZ  LYS A  15      12.340  14.927 -27.567  1.00  0.480          N  
ATOM    225  H   LYS A  15       8.079  17.587 -23.774  1.00  0.430          H  
ATOM    226  HA  LYS A  15       8.883  15.431 -22.050  1.00  0.410          H  
ATOM    227 1HB  LYS A  15      10.523  17.483 -23.577  1.00  0.580          H  
ATOM    228 2HB  LYS A  15      11.250  16.156 -22.688  1.00  0.580          H  
ATOM    229 1HG  LYS A  15      10.068  14.540 -24.110  1.00  0.580          H  
ATOM    230 2HG  LYS A  15       9.284  15.863 -24.975  1.00  0.580          H  
ATOM    231 1HD  LYS A  15      11.511  16.710 -25.694  1.00  0.580          H  
ATOM    232 2HD  LYS A  15      12.288  15.355 -24.857  1.00  0.580          H  
ATOM    233 1HE  LYS A  15      11.104  13.761 -26.311  1.00  0.580          H  
ATOM    234 2HE  LYS A  15      10.280  15.103 -27.126  1.00  0.580          H  
ATOM    235 1HZ  LYS A  15      12.176  14.338 -28.373  1.00  0.580          H  
ATOM    236 2HZ  LYS A  15      12.426  15.888 -27.867  1.00  0.580          H  
ATOM    237 3HZ  LYS A  15      13.194  14.640 -27.111  1.00  0.580          H  
ATOM    238  N   ALA A  16       9.627  18.467 -20.927  1.00  0.390          N  
ATOM    239  CA  ALA A  16      10.024  19.218 -19.733  1.00  0.390          C  
ATOM    240  C   ALA A  16       9.073  18.982 -18.559  1.00  0.320          C  
ATOM    241  O   ALA A  16       9.480  18.900 -17.390  1.00  0.310          O  
ATOM    242  CB  ALA A  16      10.073  20.702 -20.062  1.00  0.550          C  
ATOM    243  H   ALA A  16       9.456  18.972 -21.803  1.00  0.470          H  
ATOM    244  HA  ALA A  16      11.016  18.879 -19.439  1.00  0.470          H  
ATOM    245 1HB  ALA A  16      10.397  21.261 -19.189  1.00  0.660          H  
ATOM    246 2HB  ALA A  16      10.769  20.864 -20.883  1.00  0.660          H  
ATOM    247 3HB  ALA A  16       9.080  21.035 -20.360  1.00  0.660          H  
ATOM    248  N   ALA A  17       7.793  18.877 -18.865  1.00  0.290          N  
ATOM    249  CA  ALA A  17       6.790  18.666 -17.847  1.00  0.260          C  
ATOM    250  C   ALA A  17       6.573  17.184 -17.490  1.00  0.270          C  
ATOM    251  O   ALA A  17       5.774  16.893 -16.599  1.00  0.290          O  
ATOM    252  CB  ALA A  17       5.494  19.317 -18.294  1.00  0.380          C  
ATOM    253  H   ALA A  17       7.508  19.000 -19.843  1.00  0.350          H  
ATOM    254  HA  ALA A  17       7.122  19.163 -16.942  1.00  0.310          H  
ATOM    255 1HB  ALA A  17       4.766  19.197 -17.511  1.00  0.450          H  
ATOM    256 2HB  ALA A  17       5.661  20.374 -18.483  1.00  0.450          H  
ATOM    257 3HB  ALA A  17       5.155  18.861 -19.191  1.00  0.450          H  
ATOM    258  N   GLY A  18       7.226  16.230 -18.178  1.00  0.290          N  
ATOM    259  CA  GLY A  18       6.994  14.816 -17.865  1.00  0.330          C  
ATOM    260  C   GLY A  18       5.553  14.381 -18.168  1.00  0.290          C  
ATOM    261  O   GLY A  18       4.956  13.597 -17.409  1.00  0.280          O  
ATOM    262  H   GLY A  18       7.952  16.473 -18.860  1.00  0.350          H  
ATOM    263 1HA  GLY A  18       7.687  14.212 -18.452  1.00  0.400          H  
ATOM    264 2HA  GLY A  18       7.224  14.638 -16.817  1.00  0.400          H  
ATOM    265  N   VAL A  19       4.960  14.936 -19.219  1.00  0.260          N  
ATOM    266  CA  VAL A  19       3.551  14.686 -19.513  1.00  0.250          C  
ATOM    267  C   VAL A  19       3.290  14.267 -20.961  1.00  0.290          C  
ATOM    268  O   VAL A  19       3.998  14.670 -21.868  1.00  0.330          O  
ATOM    269  CB  VAL A  19       2.814  16.003 -19.189  1.00  0.350          C  
ATOM    270  CG1 VAL A  19       3.280  17.004 -20.150  1.00  0.350          C  
ATOM    271  CG2 VAL A  19       1.317  15.882 -19.229  1.00  0.350          C  
ATOM    272  H   VAL A  19       5.522  15.541 -19.829  1.00  0.310          H  
ATOM    273  HA  VAL A  19       3.195  13.897 -18.853  1.00  0.300          H  
ATOM    274  HB  VAL A  19       3.121  16.326 -18.192  1.00  0.420          H  
ATOM    275 1HG1 VAL A  19       2.854  17.949 -19.962  1.00  0.420          H  
ATOM    276 2HG1 VAL A  19       4.342  17.074 -20.084  1.00  0.420          H  
ATOM    277 3HG1 VAL A  19       3.001  16.703 -21.145  1.00  0.420          H  
ATOM    278 1HG2 VAL A  19       0.863  16.842 -18.989  1.00  0.420          H  
ATOM    279 2HG2 VAL A  19       1.022  15.598 -20.210  1.00  0.420          H  
ATOM    280 3HG2 VAL A  19       0.989  15.137 -18.505  1.00  0.420          H  
ATOM    281  N   ASN A  20       2.270  13.455 -21.193  1.00  0.310          N  
ATOM    282  CA  ASN A  20       1.893  13.136 -22.564  1.00  0.390          C  
ATOM    283  C   ASN A  20       1.294  14.374 -23.228  1.00  0.440          C  
ATOM    284  O   ASN A  20       0.561  15.134 -22.585  1.00  0.410          O  
ATOM    285  CB  ASN A  20       0.900  11.989 -22.630  1.00  0.510          C  
ATOM    286  CG  ASN A  20       0.743  11.425 -24.054  1.00  0.510          C  
ATOM    287  OD1 ASN A  20       0.091  11.991 -24.962  1.00  0.510          O  
ATOM    288  ND2 ASN A  20       1.349  10.281 -24.261  1.00  0.510          N  
ATOM    289  H   ASN A  20       1.728  13.091 -20.422  1.00  0.370          H  
ATOM    290  HA  ASN A  20       2.790  12.863 -23.123  1.00  0.470          H  
ATOM    291 1HB  ASN A  20       1.223  11.187 -21.967  1.00  0.620          H  
ATOM    292 2HB  ASN A  20      -0.074  12.332 -22.278  1.00  0.620          H  
ATOM    293 1HD2 ASN A  20       1.297   9.838 -25.160  1.00  0.620          H  
ATOM    294 2HD2 ASN A  20       1.863   9.840 -23.522  1.00  0.620          H  
ATOM    295  N   VAL A  21       1.530  14.538 -24.520  1.00  0.510          N  
ATOM    296  CA  VAL A  21       0.946  15.657 -25.246  1.00  0.560          C  
ATOM    297  C   VAL A  21      -0.575  15.693 -25.154  1.00  0.580          C  
ATOM    298  O   VAL A  21      -1.166  16.777 -25.081  1.00  0.590          O  
ATOM    299  CB  VAL A  21       1.401  15.662 -26.715  1.00  0.760          C  
ATOM    300  CG1 VAL A  21       0.579  16.669 -27.512  1.00  0.760          C  
ATOM    301  CG2 VAL A  21       2.889  16.065 -26.760  1.00  0.760          C  
ATOM    302  H   VAL A  21       2.131  13.880 -24.998  1.00  0.610          H  
ATOM    303  HA  VAL A  21       1.325  16.570 -24.798  1.00  0.670          H  
ATOM    304  HB  VAL A  21       1.264  14.675 -27.159  1.00  0.920          H  
ATOM    305 1HG1 VAL A  21       0.924  16.689 -28.543  1.00  0.920          H  
ATOM    306 2HG1 VAL A  21      -0.473  16.393 -27.504  1.00  0.920          H  
ATOM    307 3HG1 VAL A  21       0.688  17.634 -27.073  1.00  0.920          H  
ATOM    308 1HG2 VAL A  21       3.233  16.085 -27.793  1.00  0.920          H  
ATOM    309 2HG2 VAL A  21       3.013  17.046 -26.322  1.00  0.920          H  
ATOM    310 3HG2 VAL A  21       3.482  15.349 -26.195  1.00  0.920          H  
ATOM    311  N   GLU A  22      -1.231  14.537 -25.217  1.00  0.590          N  
ATOM    312  CA  GLU A  22      -2.683  14.551 -25.160  1.00  0.600          C  
ATOM    313  C   GLU A  22      -3.167  15.059 -23.805  1.00  0.500          C  
ATOM    314  O   GLU A  22      -4.193  15.741 -23.731  1.00  0.410          O  
ATOM    315  CB  GLU A  22      -3.256  13.174 -25.474  1.00  0.840          C  
ATOM    316  CG  GLU A  22      -3.038  12.758 -26.923  1.00  0.840          C  
ATOM    317  CD  GLU A  22      -3.673  13.720 -27.901  1.00  0.840          C  
ATOM    318  OE1 GLU A  22      -4.835  14.005 -27.769  1.00  0.840          O  
ATOM    319  OE2 GLU A  22      -2.973  14.189 -28.766  1.00  0.840          O  
ATOM    320  H   GLU A  22      -0.721  13.655 -25.259  1.00  0.710          H  
ATOM    321  HA  GLU A  22      -3.045  15.240 -25.921  1.00  0.720          H  
ATOM    322 1HB  GLU A  22      -2.787  12.428 -24.830  1.00  1.000          H  
ATOM    323 2HB  GLU A  22      -4.326  13.165 -25.270  1.00  1.000          H  
ATOM    324 1HG  GLU A  22      -1.966  12.714 -27.118  1.00  1.000          H  
ATOM    325 2HG  GLU A  22      -3.450  11.762 -27.074  1.00  1.000          H  
ATOM    326  N   THR A  23      -2.429  14.741 -22.738  1.00  0.450          N  
ATOM    327  CA  THR A  23      -2.756  15.187 -21.391  1.00  0.370          C  
ATOM    328  C   THR A  23      -2.644  16.711 -21.322  1.00  0.340          C  
ATOM    329  O   THR A  23      -3.493  17.366 -20.715  1.00  0.310          O  
ATOM    330  CB  THR A  23      -1.905  14.487 -20.323  1.00  0.550          C  
ATOM    331  OG1 THR A  23      -2.165  13.071 -20.337  1.00  0.550          O  
ATOM    332  CG2 THR A  23      -2.243  15.047 -18.964  1.00  0.550          C  
ATOM    333  H   THR A  23      -1.601  14.176 -22.870  1.00  0.540          H  
ATOM    334  HA  THR A  23      -3.790  14.917 -21.186  1.00  0.440          H  
ATOM    335  HB  THR A  23      -0.879  14.637 -20.545  1.00  0.660          H  
ATOM    336  HG1 THR A  23      -1.481  12.625 -19.832  1.00  0.660          H  
ATOM    337 1HG2 THR A  23      -1.641  14.554 -18.204  1.00  0.660          H  
ATOM    338 2HG2 THR A  23      -2.033  16.106 -18.949  1.00  0.660          H  
ATOM    339 3HG2 THR A  23      -3.299  14.885 -18.750  1.00  0.660          H  
ATOM    340  N   ILE A  24      -1.610  17.282 -21.937  1.00  0.350          N  
ATOM    341  CA  ILE A  24      -1.491  18.737 -21.937  1.00  0.340          C  
ATOM    342  C   ILE A  24      -2.676  19.347 -22.660  1.00  0.330          C  
ATOM    343  O   ILE A  24      -3.295  20.284 -22.150  1.00  0.290          O  
ATOM    344  CB  ILE A  24      -0.263  19.229 -22.672  1.00  0.480          C  
ATOM    345  CG1 ILE A  24       0.937  18.823 -21.948  1.00  0.480          C  
ATOM    346  CG2 ILE A  24      -0.343  20.831 -22.762  1.00  0.480          C  
ATOM    347  CD1 ILE A  24       2.123  18.960 -22.773  1.00  0.480          C  
ATOM    348  H   ILE A  24      -0.899  16.673 -22.361  1.00  0.420          H  
ATOM    349  HA  ILE A  24      -1.476  19.094 -20.908  1.00  0.410          H  
ATOM    350  HB  ILE A  24      -0.222  18.787 -23.665  1.00  0.580          H  
ATOM    351 1HG1 ILE A  24       1.044  19.456 -21.070  1.00  0.580          H  
ATOM    352 2HG1 ILE A  24       0.845  17.791 -21.621  1.00  0.580          H  
ATOM    353 1HG2 ILE A  24       0.506  21.249 -23.267  1.00  0.580          H  
ATOM    354 2HG2 ILE A  24      -1.226  21.152 -23.309  1.00  0.580          H  
ATOM    355 3HG2 ILE A  24      -0.387  21.239 -21.752  1.00  0.580          H  
ATOM    356 1HD1 ILE A  24       2.971  18.704 -22.230  1.00  0.580          H  
ATOM    357 2HD1 ILE A  24       2.037  18.324 -23.636  1.00  0.580          H  
ATOM    358 3HD1 ILE A  24       2.202  19.922 -23.080  1.00  0.580          H  
ATOM    359  N   ARG A  25      -3.009  18.805 -23.839  1.00  0.360          N  
ATOM    360  CA  ARG A  25      -4.139  19.303 -24.611  1.00  0.340          C  
ATOM    361  C   ARG A  25      -5.411  19.240 -23.767  1.00  0.300          C  
ATOM    362  O   ARG A  25      -6.212  20.177 -23.786  1.00  0.250          O  
ATOM    363  CB  ARG A  25      -4.265  18.512 -25.904  1.00  0.480          C  
ATOM    364  CG  ARG A  25      -3.161  18.832 -26.922  1.00  0.480          C  
ATOM    365  CD  ARG A  25      -3.173  17.938 -28.114  1.00  0.480          C  
ATOM    366  NE  ARG A  25      -2.179  18.379 -29.096  1.00  0.480          N  
ATOM    367  CZ  ARG A  25      -1.690  17.657 -30.133  1.00  0.480          C  
ATOM    368  NH1 ARG A  25      -2.051  16.401 -30.348  1.00  0.480          N  
ATOM    369  NH2 ARG A  25      -0.821  18.229 -30.955  1.00  0.480          N  
ATOM    370  H   ARG A  25      -2.440  18.036 -24.211  1.00  0.430          H  
ATOM    371  HA  ARG A  25      -3.948  20.344 -24.869  1.00  0.410          H  
ATOM    372 1HB  ARG A  25      -4.220  17.449 -25.690  1.00  0.580          H  
ATOM    373 2HB  ARG A  25      -5.230  18.713 -26.369  1.00  0.580          H  
ATOM    374 1HG  ARG A  25      -3.280  19.856 -27.269  1.00  0.580          H  
ATOM    375 2HG  ARG A  25      -2.188  18.730 -26.440  1.00  0.580          H  
ATOM    376 1HD  ARG A  25      -2.928  16.920 -27.802  1.00  0.580          H  
ATOM    377 2HD  ARG A  25      -4.156  17.952 -28.581  1.00  0.580          H  
ATOM    378  HE  ARG A  25      -1.846  19.329 -29.003  1.00  0.580          H  
ATOM    379 1HH1 ARG A  25      -2.697  15.899 -29.721  1.00  0.580          H  
ATOM    380 2HH1 ARG A  25      -1.665  15.894 -31.127  1.00  0.580          H  
ATOM    381 1HH2 ARG A  25      -0.541  19.189 -30.806  1.00  0.580          H  
ATOM    382 2HH2 ARG A  25      -0.443  17.711 -31.735  1.00  0.580          H  
ATOM    383  N   PHE A  26      -5.578  18.158 -23.006  1.00  0.310          N  
ATOM    384  CA  PHE A  26      -6.678  17.995 -22.071  1.00  0.290          C  
ATOM    385  C   PHE A  26      -6.675  19.133 -21.042  1.00  0.270          C  
ATOM    386  O   PHE A  26      -7.685  19.819 -20.879  1.00  0.250          O  
ATOM    387  CB  PHE A  26      -6.566  16.614 -21.430  1.00  0.410          C  
ATOM    388  CG  PHE A  26      -7.448  16.287 -20.314  1.00  0.410          C  
ATOM    389  CD1 PHE A  26      -8.756  15.905 -20.497  1.00  0.410          C  
ATOM    390  CD2 PHE A  26      -6.925  16.313 -19.039  1.00  0.410          C  
ATOM    391  CE1 PHE A  26      -9.523  15.553 -19.415  1.00  0.410          C  
ATOM    392  CE2 PHE A  26      -7.683  15.971 -17.965  1.00  0.410          C  
ATOM    393  CZ  PHE A  26      -8.985  15.584 -18.151  1.00  0.410          C  
ATOM    394  H   PHE A  26      -4.912  17.388 -23.104  1.00  0.370          H  
ATOM    395  HA  PHE A  26      -7.612  18.037 -22.628  1.00  0.350          H  
ATOM    396 1HB  PHE A  26      -6.723  15.867 -22.205  1.00  0.500          H  
ATOM    397 2HB  PHE A  26      -5.583  16.470 -21.093  1.00  0.500          H  
ATOM    398  HD1 PHE A  26      -9.173  15.870 -21.502  1.00  0.500          H  
ATOM    399  HD2 PHE A  26      -5.880  16.605 -18.907  1.00  0.500          H  
ATOM    400  HE1 PHE A  26     -10.553  15.236 -19.560  1.00  0.500          H  
ATOM    401  HE2 PHE A  26      -7.252  15.989 -16.971  1.00  0.500          H  
ATOM    402  HZ  PHE A  26      -9.589  15.293 -17.301  1.00  0.500          H  
ATOM    403  N   TYR A  27      -5.525  19.398 -20.404  1.00  0.300          N  
ATOM    404  CA  TYR A  27      -5.444  20.477 -19.419  1.00  0.300          C  
ATOM    405  C   TYR A  27      -5.821  21.814 -20.068  1.00  0.280          C  
ATOM    406  O   TYR A  27      -6.489  22.650 -19.440  1.00  0.260          O  
ATOM    407  CB  TYR A  27      -4.040  20.565 -18.791  1.00  0.420          C  
ATOM    408  CG  TYR A  27      -3.621  19.363 -17.888  1.00  0.420          C  
ATOM    409  CD1 TYR A  27      -2.262  19.108 -17.693  1.00  0.420          C  
ATOM    410  CD2 TYR A  27      -4.565  18.512 -17.279  1.00  0.420          C  
ATOM    411  CE1 TYR A  27      -1.861  18.042 -16.914  1.00  0.420          C  
ATOM    412  CE2 TYR A  27      -4.137  17.448 -16.509  1.00  0.420          C  
ATOM    413  CZ  TYR A  27      -2.789  17.219 -16.334  1.00  0.420          C  
ATOM    414  OH  TYR A  27      -2.344  16.166 -15.573  1.00  0.420          O  
ATOM    415  H   TYR A  27      -4.714  18.795 -20.575  1.00  0.360          H  
ATOM    416  HA  TYR A  27      -6.179  20.296 -18.641  1.00  0.360          H  
ATOM    417 1HB  TYR A  27      -3.301  20.659 -19.588  1.00  0.500          H  
ATOM    418 2HB  TYR A  27      -3.975  21.475 -18.191  1.00  0.500          H  
ATOM    419  HD1 TYR A  27      -1.517  19.748 -18.157  1.00  0.500          H  
ATOM    420  HD2 TYR A  27      -5.629  18.664 -17.400  1.00  0.500          H  
ATOM    421  HE1 TYR A  27      -0.816  17.834 -16.756  1.00  0.500          H  
ATOM    422  HE2 TYR A  27      -4.863  16.789 -16.042  1.00  0.500          H  
ATOM    423  HH  TYR A  27      -3.091  15.737 -15.121  1.00  0.500          H  
ATOM    424  N   GLN A  28      -5.388  22.060 -21.313  1.00  0.270          N  
ATOM    425  CA  GLN A  28      -5.783  23.315 -21.940  1.00  0.280          C  
ATOM    426  C   GLN A  28      -7.297  23.366 -22.142  1.00  0.240          C  
ATOM    427  O   GLN A  28      -7.941  24.371 -21.807  1.00  0.230          O  
ATOM    428  CB  GLN A  28      -5.103  23.554 -23.285  1.00  0.390          C  
ATOM    429  CG  GLN A  28      -5.453  24.931 -23.861  1.00  0.390          C  
ATOM    430  CD  GLN A  28      -4.623  25.346 -25.028  1.00  0.390          C  
ATOM    431  OE1 GLN A  28      -3.400  25.472 -24.906  1.00  0.390          O  
ATOM    432  NE2 GLN A  28      -5.259  25.568 -26.166  1.00  0.390          N  
ATOM    433  H   GLN A  28      -4.772  21.382 -21.775  1.00  0.320          H  
ATOM    434  HA  GLN A  28      -5.510  24.128 -21.277  1.00  0.340          H  
ATOM    435 1HB  GLN A  28      -4.054  23.416 -23.221  1.00  0.470          H  
ATOM    436 2HB  GLN A  28      -5.468  22.806 -23.993  1.00  0.470          H  
ATOM    437 1HG  GLN A  28      -6.487  24.903 -24.194  1.00  0.470          H  
ATOM    438 2HG  GLN A  28      -5.336  25.681 -23.076  1.00  0.470          H  
ATOM    439 1HE2 GLN A  28      -4.750  25.851 -26.984  1.00  0.470          H  
ATOM    440 2HE2 GLN A  28      -6.250  25.453 -26.221  1.00  0.470          H  
ATOM    441  N   ARG A  29      -7.878  22.270 -22.642  1.00  0.240          N  
ATOM    442  CA  ARG A  29      -9.313  22.175 -22.907  1.00  0.210          C  
ATOM    443  C   ARG A  29     -10.150  22.352 -21.642  1.00  0.200          C  
ATOM    444  O   ARG A  29     -11.210  22.980 -21.675  1.00  0.190          O  
ATOM    445  CB  ARG A  29      -9.631  20.848 -23.573  1.00  0.310          C  
ATOM    446  CG  ARG A  29      -9.147  20.747 -25.021  1.00  0.310          C  
ATOM    447  CD  ARG A  29      -9.304  19.387 -25.568  1.00  0.310          C  
ATOM    448  NE  ARG A  29      -8.811  19.300 -26.939  1.00  0.310          N  
ATOM    449  CZ  ARG A  29      -8.613  18.154 -27.625  1.00  0.310          C  
ATOM    450  NH1 ARG A  29      -8.868  16.988 -27.065  1.00  0.310          N  
ATOM    451  NH2 ARG A  29      -8.158  18.203 -28.867  1.00  0.310          N  
ATOM    452  H   ARG A  29      -7.282  21.474 -22.895  1.00  0.290          H  
ATOM    453  HA  ARG A  29      -9.578  22.964 -23.605  1.00  0.250          H  
ATOM    454 1HB  ARG A  29      -9.163  20.043 -23.013  1.00  0.370          H  
ATOM    455 2HB  ARG A  29     -10.706  20.678 -23.559  1.00  0.370          H  
ATOM    456 1HG  ARG A  29      -9.740  21.421 -25.637  1.00  0.370          H  
ATOM    457 2HG  ARG A  29      -8.104  21.034 -25.089  1.00  0.370          H  
ATOM    458 1HD  ARG A  29      -8.727  18.697 -24.950  1.00  0.370          H  
ATOM    459 2HD  ARG A  29     -10.356  19.105 -25.558  1.00  0.370          H  
ATOM    460  HE  ARG A  29      -8.603  20.171 -27.413  1.00  0.370          H  
ATOM    461 1HH1 ARG A  29      -9.216  16.944 -26.120  1.00  0.370          H  
ATOM    462 2HH1 ARG A  29      -8.714  16.132 -27.583  1.00  0.370          H  
ATOM    463 1HH2 ARG A  29      -7.963  19.096 -29.300  1.00  0.370          H  
ATOM    464 2HH2 ARG A  29      -8.006  17.349 -29.385  1.00  0.370          H  
ATOM    465  N   LYS A  30      -9.638  21.856 -20.518  1.00  0.200          N  
ATOM    466  CA  LYS A  30     -10.314  21.940 -19.229  1.00  0.190          C  
ATOM    467  C   LYS A  30     -10.062  23.248 -18.472  1.00  0.160          C  
ATOM    468  O   LYS A  30     -10.587  23.425 -17.370  1.00  0.170          O  
ATOM    469  CB  LYS A  30      -9.922  20.750 -18.333  1.00  0.270          C  
ATOM    470  CG  LYS A  30     -10.335  19.350 -18.856  1.00  0.270          C  
ATOM    471  CD  LYS A  30     -11.866  19.188 -18.906  1.00  0.270          C  
ATOM    472  CE  LYS A  30     -12.279  17.779 -19.272  1.00  0.270          C  
ATOM    473  NZ  LYS A  30     -13.768  17.643 -19.387  1.00  0.270          N  
ATOM    474  H   LYS A  30      -8.768  21.321 -20.593  1.00  0.240          H  
ATOM    475  HA  LYS A  30     -11.383  21.899 -19.414  1.00  0.230          H  
ATOM    476 1HB  LYS A  30      -8.834  20.740 -18.221  1.00  0.320          H  
ATOM    477 2HB  LYS A  30     -10.348  20.883 -17.340  1.00  0.320          H  
ATOM    478 1HG  LYS A  30      -9.944  19.218 -19.864  1.00  0.320          H  
ATOM    479 2HG  LYS A  30      -9.898  18.580 -18.225  1.00  0.320          H  
ATOM    480 1HD  LYS A  30     -12.297  19.452 -17.940  1.00  0.320          H  
ATOM    481 2HD  LYS A  30     -12.278  19.850 -19.663  1.00  0.320          H  
ATOM    482 1HE  LYS A  30     -11.822  17.510 -20.224  1.00  0.320          H  
ATOM    483 2HE  LYS A  30     -11.925  17.096 -18.503  1.00  0.320          H  
ATOM    484 1HZ  LYS A  30     -14.005  16.691 -19.630  1.00  0.320          H  
ATOM    485 2HZ  LYS A  30     -14.201  17.880 -18.504  1.00  0.320          H  
ATOM    486 3HZ  LYS A  30     -14.112  18.266 -20.105  1.00  0.320          H  
ATOM    487  N   GLY A  31      -9.256  24.159 -19.031  1.00  0.140          N  
ATOM    488  CA  GLY A  31      -8.979  25.430 -18.379  1.00  0.100          C  
ATOM    489  C   GLY A  31      -7.939  25.413 -17.254  1.00  0.080          C  
ATOM    490  O   GLY A  31      -7.943  26.316 -16.422  1.00  0.050          O  
ATOM    491  H   GLY A  31      -8.843  24.002 -19.953  1.00  0.170          H  
ATOM    492 1HA  GLY A  31      -8.657  26.137 -19.142  1.00  0.120          H  
ATOM    493 2HA  GLY A  31      -9.915  25.822 -17.984  1.00  0.120          H  
ATOM    494  N   LEU A  32      -7.071  24.397 -17.184  1.00  0.120          N  
ATOM    495  CA  LEU A  32      -6.073  24.328 -16.114  1.00  0.090          C  
ATOM    496  C   LEU A  32      -4.659  24.662 -16.580  1.00  0.280          C  
ATOM    497  O   LEU A  32      -3.706  24.347 -15.880  1.00  0.980          O  
ATOM    498  CB  LEU A  32      -6.007  22.911 -15.500  1.00  0.140          C  
ATOM    499  CG  LEU A  32      -7.272  22.323 -14.813  1.00  0.140          C  
ATOM    500  CD1 LEU A  32      -6.949  20.926 -14.354  1.00  0.140          C  
ATOM    501  CD2 LEU A  32      -7.687  23.134 -13.621  1.00  0.140          C  
ATOM    502  H   LEU A  32      -7.056  23.665 -17.902  1.00  0.140          H  
ATOM    503  HA  LEU A  32      -6.341  25.049 -15.343  1.00  0.110          H  
ATOM    504 1HB  LEU A  32      -5.728  22.222 -16.299  1.00  0.170          H  
ATOM    505 2HB  LEU A  32      -5.214  22.900 -14.764  1.00  0.170          H  
ATOM    506  HG  LEU A  32      -8.096  22.287 -15.534  1.00  0.170          H  
ATOM    507 1HD1 LEU A  32      -7.826  20.511 -13.871  1.00  0.170          H  
ATOM    508 2HD1 LEU A  32      -6.660  20.313 -15.207  1.00  0.170          H  
ATOM    509 3HD1 LEU A  32      -6.131  20.961 -13.640  1.00  0.170          H  
ATOM    510 1HD2 LEU A  32      -8.566  22.672 -13.170  1.00  0.170          H  
ATOM    511 2HD2 LEU A  32      -6.887  23.146 -12.902  1.00  0.170          H  
ATOM    512 3HD2 LEU A  32      -7.931  24.152 -13.925  1.00  0.170          H  
ATOM    513  N   LEU A  33      -4.488  25.214 -17.776  1.00  0.210          N  
ATOM    514  CA  LEU A  33      -3.124  25.361 -18.272  1.00  0.180          C  
ATOM    515  C   LEU A  33      -2.442  26.734 -18.315  1.00  0.720          C  
ATOM    516  O   LEU A  33      -1.213  26.738 -18.201  1.00  1.910          O  
ATOM    517  CB  LEU A  33      -3.056  24.735 -19.672  1.00  0.260          C  
ATOM    518  CG  LEU A  33      -1.647  24.570 -20.361  1.00  0.260          C  
ATOM    519  CD1 LEU A  33      -0.738  23.659 -19.545  1.00  0.260          C  
ATOM    520  CD2 LEU A  33      -1.868  23.975 -21.706  1.00  0.260          C  
ATOM    521  H   LEU A  33      -5.290  25.482 -18.325  1.00  0.250          H  
ATOM    522  HA  LEU A  33      -2.508  24.740 -17.632  1.00  0.220          H  
ATOM    523 1HB  LEU A  33      -3.505  23.747 -19.618  1.00  0.320          H  
ATOM    524 2HB  LEU A  33      -3.663  25.343 -20.335  1.00  0.320          H  
ATOM    525  HG  LEU A  33      -1.153  25.525 -20.458  1.00  0.320          H  
ATOM    526 1HD1 LEU A  33       0.213  23.554 -20.065  1.00  0.320          H  
ATOM    527 2HD1 LEU A  33      -0.556  24.087 -18.561  1.00  0.320          H  
ATOM    528 3HD1 LEU A  33      -1.203  22.680 -19.436  1.00  0.320          H  
ATOM    529 1HD2 LEU A  33      -0.935  23.819 -22.198  1.00  0.320          H  
ATOM    530 2HD2 LEU A  33      -2.369  23.007 -21.594  1.00  0.320          H  
ATOM    531 3HD2 LEU A  33      -2.483  24.655 -22.288  1.00  0.320          H  
ATOM    532  N   LEU A  34      -3.145  27.867 -18.524  1.00  0.200          N  
ATOM    533  CA  LEU A  34      -2.370  29.097 -18.783  1.00  0.460          C  
ATOM    534  C   LEU A  34      -2.245  30.225 -17.719  1.00  1.010          C  
ATOM    535  O   LEU A  34      -1.099  30.572 -17.403  1.00  2.150          O  
ATOM    536  CB  LEU A  34      -2.816  29.597 -20.157  1.00  0.540          C  
ATOM    537  CG  LEU A  34      -2.520  28.531 -21.324  1.00  0.540          C  
ATOM    538  CD1 LEU A  34      -3.073  29.050 -22.617  1.00  0.540          C  
ATOM    539  CD2 LEU A  34      -0.989  28.232 -21.443  1.00  0.540          C  
ATOM    540  H   LEU A  34      -4.153  27.862 -18.548  1.00  0.240          H  
ATOM    541  HA  LEU A  34      -1.343  28.792 -18.905  1.00  0.550          H  
ATOM    542 1HB  LEU A  34      -3.881  29.805 -20.147  1.00  0.650          H  
ATOM    543 2HB  LEU A  34      -2.282  30.528 -20.388  1.00  0.650          H  
ATOM    544  HG  LEU A  34      -3.035  27.603 -21.109  1.00  0.650          H  
ATOM    545 1HD1 LEU A  34      -2.908  28.327 -23.405  1.00  0.650          H  
ATOM    546 2HD1 LEU A  34      -4.122  29.188 -22.487  1.00  0.650          H  
ATOM    547 3HD1 LEU A  34      -2.601  29.985 -22.885  1.00  0.650          H  
ATOM    548 1HD2 LEU A  34      -0.829  27.529 -22.220  1.00  0.650          H  
ATOM    549 2HD2 LEU A  34      -0.456  29.130 -21.661  1.00  0.650          H  
ATOM    550 3HD2 LEU A  34      -0.569  27.810 -20.545  1.00  0.650          H  
ATOM    551  N   GLU A  35      -3.275  30.824 -17.107  1.00  0.540          N  
ATOM    552  CA  GLU A  35      -4.701  30.763 -17.328  1.00  1.150          C  
ATOM    553  C   GLU A  35      -5.289  32.106 -17.848  1.00  1.230          C  
ATOM    554  O   GLU A  35      -6.118  32.050 -18.770  1.00  2.070          O  
ATOM    555  CB  GLU A  35      -5.443  30.422 -16.024  1.00  1.370          C  
ATOM    556  CG  GLU A  35      -5.159  29.084 -15.384  1.00  1.370          C  
ATOM    557  CD  GLU A  35      -5.873  29.008 -14.038  1.00  1.370          C  
ATOM    558  OE1 GLU A  35      -6.424  30.011 -13.638  1.00  1.370          O  
ATOM    559  OE2 GLU A  35      -5.864  27.985 -13.420  1.00  1.370          O  
ATOM    560  H   GLU A  35      -2.976  31.433 -16.371  1.00  0.650          H  
ATOM    561  HA  GLU A  35      -4.914  29.993 -18.063  1.00  1.380          H  
ATOM    562 1HB  GLU A  35      -5.263  31.164 -15.272  1.00  1.640          H  
ATOM    563 2HB  GLU A  35      -6.515  30.440 -16.225  1.00  1.640          H  
ATOM    564 1HG  GLU A  35      -5.521  28.281 -16.031  1.00  1.640          H  
ATOM    565 2HG  GLU A  35      -4.084  28.955 -15.247  1.00  1.640          H  
ATOM    566  N   PRO A  36      -4.870  33.320 -17.336  1.00  0.900          N  
ATOM    567  CA  PRO A  36      -5.438  34.612 -17.673  1.00  0.970          C  
ATOM    568  C   PRO A  36      -5.388  34.931 -19.134  1.00  1.600          C  
ATOM    569  O   PRO A  36      -6.201  35.727 -19.594  1.00  1.920          O  
ATOM    570  CB  PRO A  36      -4.555  35.605 -16.904  1.00  1.460          C  
ATOM    571  CG  PRO A  36      -4.003  34.830 -15.767  1.00  1.460          C  
ATOM    572  CD  PRO A  36      -3.772  33.455 -16.319  1.00  1.460          C  
ATOM    573  HA  PRO A  36      -6.475  34.652 -17.309  1.00  1.160          H  
ATOM    574 1HB  PRO A  36      -3.771  35.998 -17.574  1.00  1.750          H  
ATOM    575 2HB  PRO A  36      -5.158  36.467 -16.581  1.00  1.750          H  
ATOM    576 1HG  PRO A  36      -3.078  35.302 -15.400  1.00  1.750          H  
ATOM    577 2HG  PRO A  36      -4.715  34.833 -14.927  1.00  1.750          H  
ATOM    578 1HD  PRO A  36      -2.774  33.422 -16.801  1.00  1.750          H  
ATOM    579 2HD  PRO A  36      -3.871  32.783 -15.473  1.00  1.750          H  
ATOM    580  N   ASP A  37      -4.481  34.317 -19.894  1.00  2.340          N  
ATOM    581  CA  ASP A  37      -4.439  34.658 -21.279  1.00  3.440          C  
ATOM    582  C   ASP A  37      -4.549  33.462 -22.206  1.00  4.200          C  
ATOM    583  O   ASP A  37      -3.868  33.377 -23.223  1.00  5.040          O  
ATOM    584  CB  ASP A  37      -3.155  35.448 -21.500  1.00  4.380          C  
ATOM    585  CG  ASP A  37      -1.911  34.647 -21.101  1.00  4.380          C  
ATOM    586  OD1 ASP A  37      -2.041  33.482 -20.749  1.00  4.380          O  
ATOM    587  OD2 ASP A  37      -0.848  35.208 -21.117  1.00  4.380          O  
ATOM    588  H   ASP A  37      -3.762  33.677 -19.559  1.00  2.810          H  
ATOM    589  HA  ASP A  37      -5.280  35.312 -21.504  1.00  4.130          H  
ATOM    590 1HB  ASP A  37      -3.085  35.772 -22.519  1.00  5.250          H  
ATOM    591 2HB  ASP A  37      -3.189  36.349 -20.886  1.00  5.250          H  
ATOM    592  N   LYS A  38      -5.509  32.596 -21.934  1.00  4.070          N  
ATOM    593  CA  LYS A  38      -5.816  31.554 -22.892  1.00  4.940          C  
ATOM    594  C   LYS A  38      -6.431  32.188 -24.146  1.00  4.980          C  
ATOM    595  O   LYS A  38      -7.262  33.083 -24.029  1.00  4.740          O  
ATOM    596  CB  LYS A  38      -6.777  30.518 -22.292  1.00  6.570          C  
ATOM    597  CG  LYS A  38      -7.188  29.382 -23.257  1.00  6.570          C  
ATOM    598  CD  LYS A  38      -8.065  28.340 -22.595  1.00  6.570          C  
ATOM    599  CE  LYS A  38      -8.640  27.384 -23.638  1.00  6.570          C  
ATOM    600  NZ  LYS A  38      -9.432  26.294 -23.020  1.00  6.570          N  
ATOM    601  H   LYS A  38      -5.993  32.650 -21.027  1.00  4.880          H  
ATOM    602  HA  LYS A  38      -4.891  31.080 -23.173  1.00  5.930          H  
ATOM    603 1HB  LYS A  38      -6.318  30.069 -21.408  1.00  7.880          H  
ATOM    604 2HB  LYS A  38      -7.685  31.022 -21.961  1.00  7.880          H  
ATOM    605 1HG  LYS A  38      -7.725  29.793 -24.112  1.00  7.880          H  
ATOM    606 2HG  LYS A  38      -6.301  28.872 -23.615  1.00  7.880          H  
ATOM    607 1HD  LYS A  38      -7.478  27.764 -21.876  1.00  7.880          H  
ATOM    608 2HD  LYS A  38      -8.882  28.828 -22.066  1.00  7.880          H  
ATOM    609 1HE  LYS A  38      -9.289  27.951 -24.302  1.00  7.880          H  
ATOM    610 2HE  LYS A  38      -7.832  26.950 -24.223  1.00  7.880          H  
ATOM    611 1HZ  LYS A  38      -9.804  25.696 -23.737  1.00  7.880          H  
ATOM    612 2HZ  LYS A  38      -8.810  25.738 -22.409  1.00  7.880          H  
ATOM    613 3HZ  LYS A  38     -10.191  26.668 -22.478  1.00  7.880          H  
ATOM    614  N   PRO A  39      -6.042  31.758 -25.358  1.00  5.470          N  
ATOM    615  CA  PRO A  39      -5.009  30.817 -25.770  1.00  5.140          C  
ATOM    616  C   PRO A  39      -3.599  31.382 -25.818  1.00  4.240          C  
ATOM    617  O   PRO A  39      -2.679  30.598 -25.963  1.00  4.550          O  
ATOM    618  CB  PRO A  39      -5.466  30.452 -27.186  1.00  7.710          C  
ATOM    619  CG  PRO A  39      -6.141  31.705 -27.691  1.00  7.710          C  
ATOM    620  CD  PRO A  39      -6.830  32.291 -26.474  1.00  7.710          C  
ATOM    621  HA  PRO A  39      -5.029  29.922 -25.141  1.00  6.170          H  
ATOM    622 1HB  PRO A  39      -4.596  30.155 -27.797  1.00  9.250          H  
ATOM    623 2HB  PRO A  39      -6.142  29.585 -27.152  1.00  9.250          H  
ATOM    624 1HG  PRO A  39      -5.398  32.388 -28.133  1.00  9.250          H  
ATOM    625 2HG  PRO A  39      -6.850  31.453 -28.494  1.00  9.250          H  
ATOM    626 1HD  PRO A  39      -6.778  33.390 -26.482  1.00  9.250          H  
ATOM    627 2HD  PRO A  39      -7.870  31.936 -26.399  1.00  9.250          H  
ATOM    628  N   TYR A  40      -3.441  32.716 -25.722  1.00  3.170          N  
ATOM    629  CA  TYR A  40      -2.158  33.438 -25.887  1.00  2.440          C  
ATOM    630  C   TYR A  40      -0.987  32.762 -25.182  1.00  1.450          C  
ATOM    631  O   TYR A  40       0.129  32.712 -25.679  1.00  1.040          O  
ATOM    632  CB  TYR A  40      -2.273  34.889 -25.447  1.00  3.710          C  
ATOM    633  CG  TYR A  40      -1.007  35.668 -25.630  1.00  3.710          C  
ATOM    634  CD1 TYR A  40      -0.693  36.170 -26.876  1.00  3.710          C  
ATOM    635  CD2 TYR A  40      -0.158  35.888 -24.560  1.00  3.710          C  
ATOM    636  CE1 TYR A  40       0.464  36.887 -27.061  1.00  3.710          C  
ATOM    637  CE2 TYR A  40       1.000  36.606 -24.743  1.00  3.710          C  
ATOM    638  CZ  TYR A  40       1.312  37.106 -25.993  1.00  3.710          C  
ATOM    639  OH  TYR A  40       2.469  37.829 -26.181  1.00  3.710          O  
ATOM    640  H   TYR A  40      -4.258  33.285 -25.546  1.00  3.800          H  
ATOM    641  HA  TYR A  40      -1.927  33.474 -26.943  1.00  2.930          H  
ATOM    642 1HB  TYR A  40      -3.071  35.380 -26.001  1.00  4.450          H  
ATOM    643 2HB  TYR A  40      -2.520  34.926 -24.425  1.00  4.450          H  
ATOM    644  HD1 TYR A  40      -1.364  35.998 -27.715  1.00  4.450          H  
ATOM    645  HD2 TYR A  40      -0.404  35.491 -23.573  1.00  4.450          H  
ATOM    646  HE1 TYR A  40       0.709  37.280 -28.047  1.00  4.450          H  
ATOM    647  HE2 TYR A  40       1.669  36.781 -23.901  1.00  4.450          H  
ATOM    648  HH  TYR A  40       2.933  37.919 -25.345  1.00  4.450          H  
ATOM    649  N   GLY A  41      -1.204  32.294 -23.982  1.00  1.930          N  
ATOM    650  CA  GLY A  41      -0.139  31.649 -23.233  1.00  2.380          C  
ATOM    651  C   GLY A  41       0.426  30.360 -23.894  1.00  2.520          C  
ATOM    652  O   GLY A  41       1.517  29.928 -23.527  1.00  3.090          O  
ATOM    653  H   GLY A  41      -2.140  32.413 -23.583  1.00  2.320          H  
ATOM    654 1HA  GLY A  41       0.666  32.367 -23.090  1.00  2.860          H  
ATOM    655 2HA  GLY A  41      -0.513  31.418 -22.235  1.00  2.860          H  
ATOM    656  N   SER A  42      -0.299  29.757 -24.853  1.00  2.460          N  
ATOM    657  CA  SER A  42       0.103  28.530 -25.536  1.00  2.550          C  
ATOM    658  C   SER A  42       0.279  28.699 -27.034  1.00  1.620          C  
ATOM    659  O   SER A  42       0.941  27.801 -27.566  1.00  1.730          O  
ATOM    660  CB  SER A  42      -0.875  27.387 -25.347  1.00  3.530          C  
ATOM    661  OG  SER A  42      -2.148  27.675 -25.818  1.00  3.530          O  
ATOM    662  H   SER A  42      -1.173  30.176 -25.146  1.00  2.950          H  
ATOM    663  HA  SER A  42       1.065  28.219 -25.124  1.00  3.060          H  
ATOM    664 1HB  SER A  42      -0.498  26.517 -25.870  1.00  4.240          H  
ATOM    665 2HB  SER A  42      -0.936  27.130 -24.325  1.00  4.240          H  
ATOM    666  HG  SER A  42      -2.670  26.875 -25.611  1.00  4.240          H  
ATOM    667  N   ILE A  43       0.523  29.957 -27.424  1.00  1.000          N  
ATOM    668  CA  ILE A  43       0.309  30.069 -28.861  1.00  1.250          C  
ATOM    669  C   ILE A  43       1.615  29.748 -29.598  1.00  1.310          C  
ATOM    670  O   ILE A  43       2.411  30.617 -29.942  1.00  1.820          O  
ATOM    671  CB  ILE A  43      -0.303  31.417 -29.357  1.00  1.650          C  
ATOM    672  CG1 ILE A  43       0.585  32.698 -28.965  1.00  1.650          C  
ATOM    673  CG2 ILE A  43      -1.695  31.496 -28.869  1.00  1.650          C  
ATOM    674  CD1 ILE A  43       0.133  33.993 -29.584  1.00  1.650          C  
ATOM    675  H   ILE A  43       1.426  30.315 -27.155  1.00  1.200          H  
ATOM    676  HA  ILE A  43      -0.411  29.305 -29.149  1.00  1.500          H  
ATOM    677  HB  ILE A  43      -0.330  31.401 -30.444  1.00  1.980          H  
ATOM    678 1HG1 ILE A  43       0.575  32.812 -27.918  1.00  1.980          H  
ATOM    679 2HG1 ILE A  43       1.592  32.581 -29.274  1.00  1.980          H  
ATOM    680 1HG2 ILE A  43      -2.194  32.388 -29.222  1.00  1.980          H  
ATOM    681 2HG2 ILE A  43      -2.249  30.623 -29.203  1.00  1.980          H  
ATOM    682 3HG2 ILE A  43      -1.634  31.493 -27.828  1.00  1.980          H  
ATOM    683 1HD1 ILE A  43       0.797  34.790 -29.256  1.00  1.980          H  
ATOM    684 2HD1 ILE A  43       0.175  33.908 -30.669  1.00  1.980          H  
ATOM    685 3HD1 ILE A  43      -0.876  34.225 -29.280  1.00  1.980          H  
ATOM    686  N   ARG A  44       1.819  28.444 -29.846  1.00  1.610          N  
ATOM    687  CA  ARG A  44       3.000  27.794 -30.443  1.00  1.800          C  
ATOM    688  C   ARG A  44       4.179  27.785 -29.488  1.00  1.680          C  
ATOM    689  O   ARG A  44       5.307  27.443 -29.867  1.00  1.990          O  
ATOM    690  CB  ARG A  44       3.426  28.480 -31.740  1.00  2.440          C  
ATOM    691  CG  ARG A  44       2.362  28.536 -32.827  1.00  2.440          C  
ATOM    692  CD  ARG A  44       2.879  29.169 -34.060  1.00  2.440          C  
ATOM    693  NE  ARG A  44       1.861  29.234 -35.105  1.00  2.440          N  
ATOM    694  CZ  ARG A  44       2.015  29.826 -36.312  1.00  2.440          C  
ATOM    695  NH1 ARG A  44       3.155  30.407 -36.632  1.00  2.440          N  
ATOM    696  NH2 ARG A  44       1.012  29.820 -37.176  1.00  2.440          N  
ATOM    697  H   ARG A  44       1.099  27.834 -29.467  1.00  1.930          H  
ATOM    698  HA  ARG A  44       2.739  26.762 -30.673  1.00  2.160          H  
ATOM    699 1HB  ARG A  44       3.785  29.485 -31.549  1.00  2.930          H  
ATOM    700 2HB  ARG A  44       4.265  27.928 -32.160  1.00  2.930          H  
ATOM    701 1HG  ARG A  44       2.035  27.527 -33.069  1.00  2.930          H  
ATOM    702 2HG  ARG A  44       1.513  29.121 -32.478  1.00  2.930          H  
ATOM    703 1HD  ARG A  44       3.200  30.185 -33.826  1.00  2.930          H  
ATOM    704 2HD  ARG A  44       3.724  28.593 -34.434  1.00  2.930          H  
ATOM    705  HE  ARG A  44       0.966  28.803 -34.907  1.00  2.930          H  
ATOM    706 1HH1 ARG A  44       3.923  30.416 -35.979  1.00  2.930          H  
ATOM    707 2HH1 ARG A  44       3.263  30.848 -37.535  1.00  2.930          H  
ATOM    708 1HH2 ARG A  44       0.137  29.375 -36.933  1.00  2.930          H  
ATOM    709 2HH2 ARG A  44       1.117  30.259 -38.079  1.00  2.930          H  
ATOM    710  N   ARG A  45       3.901  28.136 -28.240  1.00  1.300          N  
ATOM    711  CA  ARG A  45       4.943  28.122 -27.249  1.00  1.240          C  
ATOM    712  C   ARG A  45       4.441  28.228 -25.825  1.00  0.980          C  
ATOM    713  O   ARG A  45       3.563  29.033 -25.511  1.00  0.960          O  
ATOM    714  CB  ARG A  45       5.978  29.233 -27.508  1.00  1.760          C  
ATOM    715  CG  ARG A  45       5.660  30.652 -26.987  1.00  1.760          C  
ATOM    716  CD  ARG A  45       4.509  31.280 -27.701  1.00  1.760          C  
ATOM    717  NE  ARG A  45       4.266  32.646 -27.265  1.00  1.760          N  
ATOM    718  CZ  ARG A  45       3.581  33.014 -26.152  1.00  1.760          C  
ATOM    719  NH1 ARG A  45       3.085  32.120 -25.319  1.00  1.760          N  
ATOM    720  NH2 ARG A  45       3.416  34.297 -25.887  1.00  1.760          N  
ATOM    721  H   ARG A  45       2.930  28.321 -28.000  1.00  1.560          H  
ATOM    722  HA  ARG A  45       5.456  27.186 -27.366  1.00  1.490          H  
ATOM    723 1HB  ARG A  45       6.920  28.933 -27.046  1.00  2.110          H  
ATOM    724 2HB  ARG A  45       6.169  29.333 -28.570  1.00  2.110          H  
ATOM    725 1HG  ARG A  45       5.461  30.632 -25.920  1.00  2.110          H  
ATOM    726 2HG  ARG A  45       6.530  31.283 -27.164  1.00  2.110          H  
ATOM    727 1HD  ARG A  45       4.710  31.293 -28.773  1.00  2.110          H  
ATOM    728 2HD  ARG A  45       3.606  30.716 -27.523  1.00  2.110          H  
ATOM    729  HE  ARG A  45       4.617  33.385 -27.857  1.00  2.110          H  
ATOM    730 1HH1 ARG A  45       3.196  31.112 -25.484  1.00  2.110          H  
ATOM    731 2HH1 ARG A  45       2.593  32.438 -24.497  1.00  2.110          H  
ATOM    732 1HH2 ARG A  45       3.787  34.999 -26.513  1.00  2.110          H  
ATOM    733 2HH2 ARG A  45       2.908  34.571 -25.056  1.00  2.110          H  
ATOM    734  N   TYR A  46       5.151  27.539 -24.948  1.00  0.860          N  
ATOM    735  CA  TYR A  46       4.948  27.547 -23.508  1.00  0.680          C  
ATOM    736  C   TYR A  46       6.208  28.003 -22.775  1.00  0.640          C  
ATOM    737  O   TYR A  46       7.320  27.881 -23.303  1.00  0.690          O  
ATOM    738  CB  TYR A  46       4.627  26.153 -23.039  1.00  1.020          C  
ATOM    739  CG  TYR A  46       3.387  25.563 -23.571  1.00  1.020          C  
ATOM    740  CD1 TYR A  46       3.426  24.743 -24.690  1.00  1.020          C  
ATOM    741  CD2 TYR A  46       2.204  25.829 -22.944  1.00  1.020          C  
ATOM    742  CE1 TYR A  46       2.267  24.186 -25.155  1.00  1.020          C  
ATOM    743  CE2 TYR A  46       1.066  25.284 -23.405  1.00  1.020          C  
ATOM    744  CZ  TYR A  46       1.077  24.455 -24.502  1.00  1.020          C  
ATOM    745  OH  TYR A  46      -0.100  23.901 -24.964  1.00  1.020          O  
ATOM    746  H   TYR A  46       5.842  26.896 -25.330  1.00  1.030          H  
ATOM    747  HA  TYR A  46       4.132  28.231 -23.257  1.00  0.820          H  
ATOM    748 1HB  TYR A  46       5.453  25.509 -23.327  1.00  1.230          H  
ATOM    749 2HB  TYR A  46       4.571  26.154 -21.971  1.00  1.230          H  
ATOM    750  HD1 TYR A  46       4.374  24.537 -25.192  1.00  1.230          H  
ATOM    751  HD2 TYR A  46       2.178  26.482 -22.074  1.00  1.230          H  
ATOM    752  HE1 TYR A  46       2.288  23.541 -26.027  1.00  1.230          H  
ATOM    753  HE2 TYR A  46       0.145  25.513 -22.901  1.00  1.230          H  
ATOM    754  HH  TYR A  46      -0.847  24.243 -24.457  1.00  1.230          H  
ATOM    755  N   GLY A  47       6.055  28.525 -21.548  1.00  0.560          N  
ATOM    756  CA  GLY A  47       7.237  28.905 -20.756  1.00  0.530          C  
ATOM    757  C   GLY A  47       7.450  28.028 -19.517  1.00  0.470          C  
ATOM    758  O   GLY A  47       6.724  27.053 -19.290  1.00  0.440          O  
ATOM    759  H   GLY A  47       5.106  28.641 -21.146  1.00  0.670          H  
ATOM    760 1HA  GLY A  47       8.130  28.861 -21.384  1.00  0.640          H  
ATOM    761 2HA  GLY A  47       7.135  29.944 -20.444  1.00  0.640          H  
ATOM    762  N   GLU A  48       8.401  28.432 -18.665  1.00  0.460          N  
ATOM    763  CA  GLU A  48       8.749  27.701 -17.440  1.00  0.400          C  
ATOM    764  C   GLU A  48       7.562  27.604 -16.492  1.00  0.370          C  
ATOM    765  O   GLU A  48       7.376  26.598 -15.792  1.00  0.320          O  
ATOM    766  CB  GLU A  48       9.900  28.414 -16.729  1.00  0.580          C  
ATOM    767  CG  GLU A  48      11.205  28.470 -17.528  1.00  0.580          C  
ATOM    768  CD  GLU A  48      11.229  29.611 -18.532  1.00  0.580          C  
ATOM    769  OE1 GLU A  48      10.240  30.321 -18.619  1.00  0.580          O  
ATOM    770  OE2 GLU A  48      12.211  29.772 -19.206  1.00  0.580          O  
ATOM    771  H   GLU A  48       8.950  29.265 -18.902  1.00  0.550          H  
ATOM    772  HA  GLU A  48       9.062  26.693 -17.714  1.00  0.480          H  
ATOM    773 1HB  GLU A  48       9.605  29.434 -16.486  1.00  0.700          H  
ATOM    774 2HB  GLU A  48      10.112  27.905 -15.788  1.00  0.700          H  
ATOM    775 1HG  GLU A  48      12.041  28.587 -16.839  1.00  0.700          H  
ATOM    776 2HG  GLU A  48      11.338  27.524 -18.058  1.00  0.700          H  
ATOM    777  N   ALA A  49       6.762  28.671 -16.478  1.00  0.390          N  
ATOM    778  CA  ALA A  49       5.564  28.780 -15.665  1.00  0.370          C  
ATOM    779  C   ALA A  49       4.542  27.719 -16.028  1.00  0.360          C  
ATOM    780  O   ALA A  49       3.787  27.257 -15.168  1.00  0.330          O  
ATOM    781  CB  ALA A  49       4.940  30.149 -15.834  1.00  0.530          C  
ATOM    782  H   ALA A  49       7.019  29.463 -17.055  1.00  0.470          H  
ATOM    783  HA  ALA A  49       5.848  28.637 -14.622  1.00  0.440          H  
ATOM    784 1HB  ALA A  49       4.055  30.224 -15.200  1.00  0.630          H  
ATOM    785 2HB  ALA A  49       5.658  30.915 -15.549  1.00  0.630          H  
ATOM    786 3HB  ALA A  49       4.650  30.286 -16.878  1.00  0.630          H  
ATOM    787  N   ASP A  50       4.503  27.336 -17.305  1.00  0.380          N  
ATOM    788  CA  ASP A  50       3.512  26.410 -17.784  1.00  0.390          C  
ATOM    789  C   ASP A  50       4.017  25.016 -17.503  1.00  0.360          C  
ATOM    790  O   ASP A  50       3.230  24.116 -17.215  1.00  0.350          O  
ATOM    791  CB  ASP A  50       3.311  26.640 -19.275  1.00  0.540          C  
ATOM    792  CG  ASP A  50       2.774  28.041 -19.582  1.00  0.540          C  
ATOM    793  OD1 ASP A  50       1.712  28.373 -19.143  1.00  0.540          O  
ATOM    794  OD2 ASP A  50       3.479  28.797 -20.249  1.00  0.540          O  
ATOM    795  H   ASP A  50       5.169  27.687 -17.992  1.00  0.460          H  
ATOM    796  HA  ASP A  50       2.573  26.573 -17.254  1.00  0.470          H  
ATOM    797 1HB  ASP A  50       4.259  26.516 -19.778  1.00  0.650          H  
ATOM    798 2HB  ASP A  50       2.616  25.902 -19.672  1.00  0.650          H  
ATOM    799  N   VAL A  51       5.344  24.839 -17.548  1.00  0.340          N  
ATOM    800  CA  VAL A  51       5.921  23.537 -17.239  1.00  0.300          C  
ATOM    801  C   VAL A  51       5.588  23.247 -15.788  1.00  0.280          C  
ATOM    802  O   VAL A  51       5.141  22.146 -15.447  1.00  0.260          O  
ATOM    803  CB  VAL A  51       7.456  23.508 -17.459  1.00  0.440          C  
ATOM    804  CG1 VAL A  51       8.040  22.209 -16.926  1.00  0.440          C  
ATOM    805  CG2 VAL A  51       7.773  23.616 -18.944  1.00  0.440          C  
ATOM    806  H   VAL A  51       5.925  25.626 -17.859  1.00  0.410          H  
ATOM    807  HA  VAL A  51       5.457  22.778 -17.869  1.00  0.360          H  
ATOM    808  HB  VAL A  51       7.912  24.334 -16.919  1.00  0.520          H  
ATOM    809 1HG1 VAL A  51       9.115  22.197 -17.081  1.00  0.520          H  
ATOM    810 2HG1 VAL A  51       7.836  22.113 -15.865  1.00  0.520          H  
ATOM    811 3HG1 VAL A  51       7.598  21.390 -17.452  1.00  0.520          H  
ATOM    812 1HG2 VAL A  51       8.851  23.598 -19.090  1.00  0.520          H  
ATOM    813 2HG2 VAL A  51       7.323  22.771 -19.463  1.00  0.520          H  
ATOM    814 3HG2 VAL A  51       7.375  24.548 -19.338  1.00  0.520          H  
ATOM    815  N   THR A  52       5.784  24.262 -14.938  1.00  0.280          N  
ATOM    816  CA  THR A  52       5.492  24.148 -13.527  1.00  0.260          C  
ATOM    817  C   THR A  52       4.017  23.847 -13.319  1.00  0.270          C  
ATOM    818  O   THR A  52       3.688  22.945 -12.545  1.00  0.250          O  
ATOM    819  CB  THR A  52       5.861  25.441 -12.769  1.00  0.370          C  
ATOM    820  OG1 THR A  52       7.272  25.691 -12.905  1.00  0.370          O  
ATOM    821  CG2 THR A  52       5.515  25.283 -11.262  1.00  0.370          C  
ATOM    822  H   THR A  52       6.185  25.134 -15.290  1.00  0.340          H  
ATOM    823  HA  THR A  52       6.075  23.326 -13.116  1.00  0.310          H  
ATOM    824  HB  THR A  52       5.309  26.283 -13.186  1.00  0.450          H  
ATOM    825  HG1 THR A  52       7.468  25.938 -13.829  1.00  0.450          H  
ATOM    826 1HG2 THR A  52       5.785  26.195 -10.733  1.00  0.450          H  
ATOM    827 2HG2 THR A  52       4.449  25.101 -11.133  1.00  0.450          H  
ATOM    828 3HG2 THR A  52       6.076  24.442 -10.844  1.00  0.450          H  
ATOM    829  N   ARG A  53       3.117  24.586 -13.988  1.00  0.300          N  
ATOM    830  CA  ARG A  53       1.698  24.323 -13.822  1.00  0.330          C  
ATOM    831  C   ARG A  53       1.311  22.910 -14.235  1.00  0.320          C  
ATOM    832  O   ARG A  53       0.504  22.277 -13.558  1.00  0.320          O  
ATOM    833  CB  ARG A  53       0.840  25.319 -14.552  1.00  0.450          C  
ATOM    834  CG  ARG A  53      -0.631  25.149 -14.220  1.00  0.450          C  
ATOM    835  CD  ARG A  53      -1.478  26.197 -14.770  1.00  0.450          C  
ATOM    836  NE  ARG A  53      -1.128  27.510 -14.260  1.00  0.450          N  
ATOM    837  CZ  ARG A  53      -0.527  28.506 -14.953  1.00  0.450          C  
ATOM    838  NH1 ARG A  53      -0.199  28.381 -16.224  1.00  0.450          N  
ATOM    839  NH2 ARG A  53      -0.268  29.644 -14.336  1.00  0.450          N  
ATOM    840  H   ARG A  53       3.419  25.368 -14.577  1.00  0.360          H  
ATOM    841  HA  ARG A  53       1.468  24.437 -12.765  1.00  0.400          H  
ATOM    842 1HB  ARG A  53       1.163  26.321 -14.287  1.00  0.540          H  
ATOM    843 2HB  ARG A  53       0.967  25.201 -15.631  1.00  0.540          H  
ATOM    844 1HG  ARG A  53      -0.998  24.203 -14.624  1.00  0.540          H  
ATOM    845 2HG  ARG A  53      -0.729  25.141 -13.151  1.00  0.540          H  
ATOM    846 1HD  ARG A  53      -1.384  26.191 -15.822  1.00  0.540          H  
ATOM    847 2HD  ARG A  53      -2.510  26.003 -14.498  1.00  0.540          H  
ATOM    848  HE  ARG A  53      -1.353  27.702 -13.287  1.00  0.540          H  
ATOM    849 1HH1 ARG A  53      -0.402  27.542 -16.774  1.00  0.540          H  
ATOM    850 2HH1 ARG A  53       0.209  29.182 -16.726  1.00  0.540          H  
ATOM    851 1HH2 ARG A  53      -0.494  29.764 -13.332  1.00  0.540          H  
ATOM    852 2HH2 ARG A  53       0.184  30.393 -14.838  1.00  0.540          H  
ATOM    853  N   VAL A  54       1.848  22.399 -15.337  1.00  0.320          N  
ATOM    854  CA  VAL A  54       1.499  21.041 -15.710  1.00  0.320          C  
ATOM    855  C   VAL A  54       1.939  20.069 -14.628  1.00  0.280          C  
ATOM    856  O   VAL A  54       1.181  19.165 -14.267  1.00  0.290          O  
ATOM    857  CB  VAL A  54       2.126  20.643 -17.051  1.00  0.450          C  
ATOM    858  CG1 VAL A  54       1.946  19.178 -17.296  1.00  0.450          C  
ATOM    859  CG2 VAL A  54       1.449  21.380 -18.167  1.00  0.450          C  
ATOM    860  H   VAL A  54       2.472  22.968 -15.920  1.00  0.380          H  
ATOM    861  HA  VAL A  54       0.415  20.982 -15.810  1.00  0.380          H  
ATOM    862  HB  VAL A  54       3.190  20.883 -17.033  1.00  0.540          H  
ATOM    863 1HG1 VAL A  54       2.380  18.962 -18.218  1.00  0.540          H  
ATOM    864 2HG1 VAL A  54       2.430  18.575 -16.526  1.00  0.540          H  
ATOM    865 3HG1 VAL A  54       0.906  18.949 -17.326  1.00  0.540          H  
ATOM    866 1HG2 VAL A  54       1.899  21.091 -19.108  1.00  0.540          H  
ATOM    867 2HG2 VAL A  54       0.395  21.133 -18.177  1.00  0.540          H  
ATOM    868 3HG2 VAL A  54       1.565  22.446 -18.014  1.00  0.540          H  
ATOM    869  N   ARG A  55       3.163  20.238 -14.115  1.00  0.240          N  
ATOM    870  CA  ARG A  55       3.665  19.367 -13.063  1.00  0.210          C  
ATOM    871  C   ARG A  55       2.766  19.474 -11.806  1.00  0.220          C  
ATOM    872  O   ARG A  55       2.462  18.458 -11.169  1.00  0.220          O  
ATOM    873  CB  ARG A  55       5.110  19.742 -12.740  1.00  0.310          C  
ATOM    874  CG  ARG A  55       6.180  19.406 -13.854  1.00  0.310          C  
ATOM    875  CD  ARG A  55       7.525  19.952 -13.461  1.00  0.310          C  
ATOM    876  NE  ARG A  55       8.625  19.755 -14.464  1.00  0.310          N  
ATOM    877  CZ  ARG A  55       9.867  20.271 -14.321  1.00  0.310          C  
ATOM    878  NH1 ARG A  55      10.177  20.988 -13.255  1.00  0.310          N  
ATOM    879  NH2 ARG A  55      10.772  20.054 -15.259  1.00  0.310          N  
ATOM    880  H   ARG A  55       3.765  20.983 -14.485  1.00  0.290          H  
ATOM    881  HA  ARG A  55       3.644  18.340 -13.426  1.00  0.250          H  
ATOM    882 1HB  ARG A  55       5.165  20.813 -12.554  1.00  0.370          H  
ATOM    883 2HB  ARG A  55       5.415  19.240 -11.824  1.00  0.370          H  
ATOM    884 1HG  ARG A  55       6.265  18.325 -13.977  1.00  0.370          H  
ATOM    885 2HG  ARG A  55       5.884  19.849 -14.801  1.00  0.370          H  
ATOM    886 1HD  ARG A  55       7.410  21.024 -13.298  1.00  0.370          H  
ATOM    887 2HD  ARG A  55       7.830  19.478 -12.531  1.00  0.370          H  
ATOM    888  HE  ARG A  55       8.470  19.215 -15.336  1.00  0.370          H  
ATOM    889 1HH1 ARG A  55       9.489  21.160 -12.537  1.00  0.370          H  
ATOM    890 2HH1 ARG A  55      11.107  21.369 -13.159  1.00  0.370          H  
ATOM    891 1HH2 ARG A  55      10.508  19.503 -16.089  1.00  0.370          H  
ATOM    892 2HH2 ARG A  55      11.702  20.428 -15.171  1.00  0.370          H  
ATOM    893  N   PHE A  56       2.313  20.699 -11.482  1.00  0.230          N  
ATOM    894  CA  PHE A  56       1.422  20.984 -10.351  1.00  0.220          C  
ATOM    895  C   PHE A  56       0.141  20.188 -10.467  1.00  0.240          C  
ATOM    896  O   PHE A  56      -0.260  19.490  -9.530  1.00  0.220          O  
ATOM    897  CB  PHE A  56       1.026  22.463 -10.350  1.00  0.310          C  
ATOM    898  CG  PHE A  56       0.115  22.939  -9.259  1.00  0.310          C  
ATOM    899  CD1 PHE A  56       0.663  23.510  -8.171  1.00  0.310          C  
ATOM    900  CD2 PHE A  56      -1.281  22.824  -9.322  1.00  0.310          C  
ATOM    901  CE1 PHE A  56      -0.096  23.996  -7.157  1.00  0.310          C  
ATOM    902  CE2 PHE A  56      -2.062  23.309  -8.297  1.00  0.310          C  
ATOM    903  CZ  PHE A  56      -1.453  23.908  -7.215  1.00  0.310          C  
ATOM    904  H   PHE A  56       2.656  21.491 -12.031  1.00  0.280          H  
ATOM    905  HA  PHE A  56       1.924  20.717  -9.426  1.00  0.260          H  
ATOM    906 1HB  PHE A  56       1.934  23.063 -10.324  1.00  0.370          H  
ATOM    907 2HB  PHE A  56       0.539  22.690 -11.263  1.00  0.370          H  
ATOM    908  HD1 PHE A  56       1.731  23.575  -8.133  1.00  0.370          H  
ATOM    909  HD2 PHE A  56      -1.755  22.363 -10.189  1.00  0.370          H  
ATOM    910  HE1 PHE A  56       0.390  24.450  -6.304  1.00  0.370          H  
ATOM    911  HE2 PHE A  56      -3.149  23.232  -8.348  1.00  0.370          H  
ATOM    912  HZ  PHE A  56      -2.036  24.306  -6.407  1.00  0.370          H  
ATOM    913  N   VAL A  57      -0.503  20.289 -11.638  1.00  0.260          N  
ATOM    914  CA  VAL A  57      -1.769  19.620 -11.877  1.00  0.260          C  
ATOM    915  C   VAL A  57      -1.579  18.118 -11.795  1.00  0.270          C  
ATOM    916  O   VAL A  57      -2.390  17.443 -11.164  1.00  0.250          O  
ATOM    917  CB  VAL A  57      -2.360  20.005 -13.256  1.00  0.360          C  
ATOM    918  CG1 VAL A  57      -3.605  19.146 -13.563  1.00  0.360          C  
ATOM    919  CG2 VAL A  57      -2.725  21.512 -13.283  1.00  0.360          C  
ATOM    920  H   VAL A  57      -0.097  20.885 -12.367  1.00  0.310          H  
ATOM    921  HA  VAL A  57      -2.471  19.926 -11.103  1.00  0.310          H  
ATOM    922  HB  VAL A  57      -1.610  19.804 -14.031  1.00  0.440          H  
ATOM    923 1HG1 VAL A  57      -3.988  19.434 -14.531  1.00  0.440          H  
ATOM    924 2HG1 VAL A  57      -3.350  18.087 -13.575  1.00  0.440          H  
ATOM    925 3HG1 VAL A  57      -4.361  19.311 -12.829  1.00  0.440          H  
ATOM    926 1HG2 VAL A  57      -3.119  21.773 -14.267  1.00  0.440          H  
ATOM    927 2HG2 VAL A  57      -3.459  21.734 -12.538  1.00  0.440          H  
ATOM    928 3HG2 VAL A  57      -1.848  22.105 -13.086  1.00  0.440          H  
ATOM    929  N   LYS A  58      -0.526  17.590 -12.434  1.00  0.290          N  
ATOM    930  CA  LYS A  58      -0.263  16.159 -12.407  1.00  0.310          C  
ATOM    931  C   LYS A  58      -0.151  15.671 -10.962  1.00  0.270          C  
ATOM    932  O   LYS A  58      -0.777  14.671 -10.587  1.00  0.290          O  
ATOM    933  CB  LYS A  58       1.034  15.854 -13.177  1.00  0.430          C  
ATOM    934  CG  LYS A  58       1.434  14.364 -13.290  1.00  0.430          C  
ATOM    935  CD  LYS A  58       2.772  14.205 -14.074  1.00  0.430          C  
ATOM    936  CE  LYS A  58       3.213  12.739 -14.169  1.00  0.430          C  
ATOM    937  NZ  LYS A  58       4.586  12.584 -14.793  1.00  0.430          N  
ATOM    938  H   LYS A  58       0.101  18.198 -12.971  1.00  0.350          H  
ATOM    939  HA  LYS A  58      -1.098  15.643 -12.884  1.00  0.370          H  
ATOM    940 1HB  LYS A  58       0.944  16.255 -14.189  1.00  0.510          H  
ATOM    941 2HB  LYS A  58       1.860  16.380 -12.702  1.00  0.510          H  
ATOM    942 1HG  LYS A  58       1.553  13.939 -12.290  1.00  0.510          H  
ATOM    943 2HG  LYS A  58       0.643  13.817 -13.805  1.00  0.510          H  
ATOM    944 1HD  LYS A  58       2.655  14.602 -15.089  1.00  0.510          H  
ATOM    945 2HD  LYS A  58       3.554  14.778 -13.574  1.00  0.510          H  
ATOM    946 1HE  LYS A  58       3.230  12.308 -13.169  1.00  0.510          H  
ATOM    947 2HE  LYS A  58       2.491  12.195 -14.776  1.00  0.510          H  
ATOM    948 1HZ  LYS A  58       4.826  11.606 -14.831  1.00  0.510          H  
ATOM    949 2HZ  LYS A  58       4.629  12.973 -15.760  1.00  0.510          H  
ATOM    950 3HZ  LYS A  58       5.263  13.071 -14.231  1.00  0.510          H  
ATOM    951  N   SER A  59       0.644  16.375 -10.144  1.00  0.230          N  
ATOM    952  CA  SER A  59       0.829  15.999  -8.752  1.00  0.210          C  
ATOM    953  C   SER A  59      -0.488  16.083  -7.981  1.00  0.200          C  
ATOM    954  O   SER A  59      -0.833  15.178  -7.209  1.00  0.200          O  
ATOM    955  CB  SER A  59       1.894  16.859  -8.114  1.00  0.300          C  
ATOM    956  OG  SER A  59       2.111  16.475  -6.783  1.00  0.300          O  
ATOM    957  H   SER A  59       1.158  17.187 -10.505  1.00  0.280          H  
ATOM    958  HA  SER A  59       1.174  14.971  -8.722  1.00  0.250          H  
ATOM    959 1HB  SER A  59       2.819  16.767  -8.681  1.00  0.360          H  
ATOM    960 2HB  SER A  59       1.593  17.909  -8.157  1.00  0.360          H  
ATOM    961  HG  SER A  59       2.840  17.017  -6.472  1.00  0.360          H  
ATOM    962  N   ALA A  60      -1.246  17.165  -8.180  1.00  0.190          N  
ATOM    963  CA  ALA A  60      -2.506  17.306  -7.478  1.00  0.170          C  
ATOM    964  C   ALA A  60      -3.450  16.154  -7.836  1.00  0.190          C  
ATOM    965  O   ALA A  60      -4.148  15.640  -6.954  1.00  0.200          O  
ATOM    966  CB  ALA A  60      -3.132  18.644  -7.794  1.00  0.250          C  
ATOM    967  H   ALA A  60      -0.923  17.912  -8.801  1.00  0.230          H  
ATOM    968  HA  ALA A  60      -2.303  17.258  -6.412  1.00  0.200          H  
ATOM    969 1HB  ALA A  60      -4.051  18.742  -7.234  1.00  0.300          H  
ATOM    970 2HB  ALA A  60      -2.452  19.446  -7.517  1.00  0.300          H  
ATOM    971 3HB  ALA A  60      -3.328  18.696  -8.864  1.00  0.300          H  
ATOM    972  N   GLN A  61      -3.457  15.715  -9.110  1.00  0.210          N  
ATOM    973  CA  GLN A  61      -4.294  14.579  -9.497  1.00  0.220          C  
ATOM    974  C   GLN A  61      -3.819  13.310  -8.787  1.00  0.220          C  
ATOM    975  O   GLN A  61      -4.629  12.533  -8.280  1.00  0.220          O  
ATOM    976  CB  GLN A  61      -4.307  14.370 -11.018  1.00  0.300          C  
ATOM    977  CG  GLN A  61      -5.064  15.440 -11.768  1.00  0.300          C  
ATOM    978  CD  GLN A  61      -5.053  15.286 -13.252  1.00  0.300          C  
ATOM    979  OE1 GLN A  61      -3.999  15.156 -13.881  1.00  0.300          O  
ATOM    980  NE2 GLN A  61      -6.244  15.272 -13.835  1.00  0.300          N  
ATOM    981  H   GLN A  61      -2.913  16.218  -9.820  1.00  0.250          H  
ATOM    982  HA  GLN A  61      -5.318  14.783  -9.179  1.00  0.260          H  
ATOM    983 1HB  GLN A  61      -3.280  14.366 -11.389  1.00  0.360          H  
ATOM    984 2HB  GLN A  61      -4.750  13.405 -11.252  1.00  0.360          H  
ATOM    985 1HG  GLN A  61      -6.099  15.456 -11.420  1.00  0.360          H  
ATOM    986 2HG  GLN A  61      -4.584  16.373 -11.551  1.00  0.360          H  
ATOM    987 1HE2 GLN A  61      -6.319  15.153 -14.823  1.00  0.360          H  
ATOM    988 2HE2 GLN A  61      -7.070  15.353 -13.271  1.00  0.360          H  
ATOM    989  N   ARG A  62      -2.498  13.134  -8.663  1.00  0.230          N  
ATOM    990  CA  ARG A  62      -1.934  11.978  -7.958  1.00  0.240          C  
ATOM    991  C   ARG A  62      -2.375  11.941  -6.487  1.00  0.240          C  
ATOM    992  O   ARG A  62      -2.536  10.861  -5.919  1.00  0.260          O  
ATOM    993  CB  ARG A  62      -0.417  11.943  -8.065  1.00  0.330          C  
ATOM    994  CG  ARG A  62       0.113  11.598  -9.462  1.00  0.330          C  
ATOM    995  CD  ARG A  62       1.584  11.747  -9.552  1.00  0.330          C  
ATOM    996  NE  ARG A  62       2.287  10.771  -8.724  1.00  0.330          N  
ATOM    997  CZ  ARG A  62       3.583  10.859  -8.345  1.00  0.330          C  
ATOM    998  NH1 ARG A  62       4.320  11.890  -8.713  1.00  0.330          N  
ATOM    999  NH2 ARG A  62       4.112   9.901  -7.599  1.00  0.330          N  
ATOM   1000  H   ARG A  62      -1.872  13.789  -9.146  1.00  0.280          H  
ATOM   1001  HA  ARG A  62      -2.309  11.078  -8.442  1.00  0.290          H  
ATOM   1002 1HB  ARG A  62      -0.008  12.904  -7.786  1.00  0.400          H  
ATOM   1003 2HB  ARG A  62      -0.024  11.209  -7.366  1.00  0.400          H  
ATOM   1004 1HG  ARG A  62      -0.137  10.564  -9.692  1.00  0.400          H  
ATOM   1005 2HG  ARG A  62      -0.346  12.248 -10.200  1.00  0.400          H  
ATOM   1006 1HD  ARG A  62       1.895  11.612 -10.588  1.00  0.400          H  
ATOM   1007 2HD  ARG A  62       1.853  12.744  -9.220  1.00  0.400          H  
ATOM   1008  HE  ARG A  62       1.767   9.957  -8.419  1.00  0.400          H  
ATOM   1009 1HH1 ARG A  62       3.923  12.625  -9.279  1.00  0.400          H  
ATOM   1010 2HH1 ARG A  62       5.288  11.948  -8.426  1.00  0.400          H  
ATOM   1011 1HH2 ARG A  62       3.549   9.111  -7.316  1.00  0.400          H  
ATOM   1012 2HH2 ARG A  62       5.078   9.957  -7.310  1.00  0.400          H  
ATOM   1013  N   LEU A  63      -2.609  13.118  -5.884  1.00  0.230          N  
ATOM   1014  CA  LEU A  63      -3.079  13.231  -4.496  1.00  0.230          C  
ATOM   1015  C   LEU A  63      -4.597  13.074  -4.379  1.00  0.220          C  
ATOM   1016  O   LEU A  63      -5.150  13.161  -3.280  1.00  0.220          O  
ATOM   1017  CB  LEU A  63      -2.741  14.599  -3.892  1.00  0.320          C  
ATOM   1018  CG  LEU A  63      -1.286  14.965  -3.708  1.00  0.320          C  
ATOM   1019  CD1 LEU A  63      -1.209  16.402  -3.250  1.00  0.320          C  
ATOM   1020  CD2 LEU A  63      -0.638  14.076  -2.681  1.00  0.320          C  
ATOM   1021  H   LEU A  63      -2.377  13.976  -6.400  1.00  0.280          H  
ATOM   1022  HA  LEU A  63      -2.621  12.441  -3.912  1.00  0.280          H  
ATOM   1023 1HB  LEU A  63      -3.175  15.349  -4.539  1.00  0.390          H  
ATOM   1024 2HB  LEU A  63      -3.225  14.664  -2.927  1.00  0.390          H  
ATOM   1025  HG  LEU A  63      -0.765  14.873  -4.663  1.00  0.390          H  
ATOM   1026 1HD1 LEU A  63      -0.167  16.697  -3.134  1.00  0.390          H  
ATOM   1027 2HD1 LEU A  63      -1.682  17.023  -3.991  1.00  0.390          H  
ATOM   1028 3HD1 LEU A  63      -1.723  16.510  -2.303  1.00  0.390          H  
ATOM   1029 1HD2 LEU A  63       0.379  14.394  -2.595  1.00  0.390          H  
ATOM   1030 2HD2 LEU A  63      -1.141  14.180  -1.721  1.00  0.390          H  
ATOM   1031 3HD2 LEU A  63      -0.667  13.037  -2.995  1.00  0.390          H  
ATOM   1032  N   GLY A  64      -5.284  12.861  -5.502  1.00  0.210          N  
ATOM   1033  CA  GLY A  64      -6.721  12.677  -5.501  1.00  0.190          C  
ATOM   1034  C   GLY A  64      -7.571  13.919  -5.732  1.00  0.190          C  
ATOM   1035  O   GLY A  64      -8.793  13.853  -5.530  1.00  0.180          O  
ATOM   1036  H   GLY A  64      -4.805  12.786  -6.399  1.00  0.250          H  
ATOM   1037 1HA  GLY A  64      -6.962  11.943  -6.270  1.00  0.230          H  
ATOM   1038 2HA  GLY A  64      -7.011  12.226  -4.554  1.00  0.230          H  
ATOM   1039  N   PHE A  65      -6.983  15.053  -6.142  1.00  0.190          N  
ATOM   1040  CA  PHE A  65      -7.808  16.238  -6.346  1.00  0.190          C  
ATOM   1041  C   PHE A  65      -8.457  16.171  -7.727  1.00  0.200          C  
ATOM   1042  O   PHE A  65      -7.817  15.794  -8.715  1.00  0.210          O  
ATOM   1043  CB  PHE A  65      -6.981  17.526  -6.206  1.00  0.270          C  
ATOM   1044  CG  PHE A  65      -6.477  17.874  -4.781  1.00  0.270          C  
ATOM   1045  CD1 PHE A  65      -5.152  17.637  -4.418  1.00  0.270          C  
ATOM   1046  CD2 PHE A  65      -7.315  18.456  -3.819  1.00  0.270          C  
ATOM   1047  CE1 PHE A  65      -4.679  17.975  -3.162  1.00  0.270          C  
ATOM   1048  CE2 PHE A  65      -6.830  18.791  -2.555  1.00  0.270          C  
ATOM   1049  CZ  PHE A  65      -5.509  18.549  -2.239  1.00  0.270          C  
ATOM   1050  H   PHE A  65      -5.982  15.115  -6.353  1.00  0.230          H  
ATOM   1051  HA  PHE A  65      -8.603  16.259  -5.608  1.00  0.230          H  
ATOM   1052 1HB  PHE A  65      -6.120  17.456  -6.858  1.00  0.320          H  
ATOM   1053 2HB  PHE A  65      -7.582  18.363  -6.557  1.00  0.320          H  
ATOM   1054  HD1 PHE A  65      -4.483  17.192  -5.137  1.00  0.320          H  
ATOM   1055  HD2 PHE A  65      -8.355  18.651  -4.061  1.00  0.320          H  
ATOM   1056  HE1 PHE A  65      -3.647  17.792  -2.903  1.00  0.320          H  
ATOM   1057  HE2 PHE A  65      -7.495  19.247  -1.818  1.00  0.320          H  
ATOM   1058  HZ  PHE A  65      -5.118  18.812  -1.269  1.00  0.320          H  
ATOM   1059  N   SER A  66      -9.736  16.548  -7.793  1.00  0.210          N  
ATOM   1060  CA  SER A  66     -10.477  16.567  -9.050  1.00  0.230          C  
ATOM   1061  C   SER A  66     -10.056  17.768  -9.856  1.00  0.210          C  
ATOM   1062  O   SER A  66      -9.445  18.686  -9.321  1.00  0.170          O  
ATOM   1063  CB  SER A  66     -11.972  16.642  -8.799  1.00  0.310          C  
ATOM   1064  OG  SER A  66     -12.347  17.908  -8.300  1.00  0.310          O  
ATOM   1065  H   SER A  66     -10.229  16.841  -6.938  1.00  0.250          H  
ATOM   1066  HA  SER A  66     -10.246  15.660  -9.611  1.00  0.280          H  
ATOM   1067 1HB  SER A  66     -12.512  16.434  -9.718  1.00  0.380          H  
ATOM   1068 2HB  SER A  66     -12.246  15.876  -8.075  1.00  0.380          H  
ATOM   1069  HG  SER A  66     -13.282  17.823  -8.057  1.00  0.380          H  
ATOM   1070  N   LEU A  67     -10.447  17.838 -11.124  1.00  0.240          N  
ATOM   1071  CA  LEU A  67     -10.053  18.987 -11.935  1.00  0.240          C  
ATOM   1072  C   LEU A  67     -10.579  20.291 -11.334  1.00  0.210          C  
ATOM   1073  O   LEU A  67      -9.897  21.318 -11.366  1.00  0.190          O  
ATOM   1074  CB  LEU A  67     -10.633  18.841 -13.345  1.00  0.340          C  
ATOM   1075  CG  LEU A  67     -10.099  17.674 -14.225  1.00  0.340          C  
ATOM   1076  CD1 LEU A  67     -10.953  17.612 -15.462  1.00  0.340          C  
ATOM   1077  CD2 LEU A  67      -8.637  17.877 -14.621  1.00  0.340          C  
ATOM   1078  H   LEU A  67     -10.974  17.078 -11.529  1.00  0.290          H  
ATOM   1079  HA  LEU A  67      -8.968  19.037 -11.970  1.00  0.290          H  
ATOM   1080 1HB  LEU A  67     -11.713  18.723 -13.257  1.00  0.400          H  
ATOM   1081 2HB  LEU A  67     -10.445  19.771 -13.887  1.00  0.400          H  
ATOM   1082  HG  LEU A  67     -10.195  16.738 -13.682  1.00  0.400          H  
ATOM   1083 1HD1 LEU A  67     -10.629  16.806 -16.089  1.00  0.400          H  
ATOM   1084 2HD1 LEU A  67     -11.993  17.453 -15.182  1.00  0.400          H  
ATOM   1085 3HD1 LEU A  67     -10.863  18.549 -15.999  1.00  0.400          H  
ATOM   1086 1HD2 LEU A  67      -8.322  17.049 -15.236  1.00  0.400          H  
ATOM   1087 2HD2 LEU A  67      -8.556  18.792 -15.192  1.00  0.400          H  
ATOM   1088 3HD2 LEU A  67      -8.000  17.928 -13.739  1.00  0.400          H  
ATOM   1089  N   ASP A  68     -11.786  20.251 -10.764  1.00  0.240          N  
ATOM   1090  CA  ASP A  68     -12.362  21.451 -10.172  1.00  0.230          C  
ATOM   1091  C   ASP A  68     -11.593  21.837  -8.916  1.00  0.210          C  
ATOM   1092  O   ASP A  68     -11.306  23.019  -8.701  1.00  0.200          O  
ATOM   1093  CB  ASP A  68     -13.823  21.220  -9.806  1.00  0.330          C  
ATOM   1094  CG  ASP A  68     -14.746  21.094 -11.008  1.00  0.330          C  
ATOM   1095  OD1 ASP A  68     -14.377  21.466 -12.098  1.00  0.330          O  
ATOM   1096  OD2 ASP A  68     -15.824  20.600 -10.817  1.00  0.330          O  
ATOM   1097  H   ASP A  68     -12.309  19.387 -10.783  1.00  0.290          H  
ATOM   1098  HA  ASP A  68     -12.294  22.267 -10.891  1.00  0.280          H  
ATOM   1099 1HB  ASP A  68     -13.904  20.312  -9.209  1.00  0.390          H  
ATOM   1100 2HB  ASP A  68     -14.172  22.046  -9.185  1.00  0.390          H  
ATOM   1101  N   GLU A  69     -11.231  20.837  -8.101  1.00  0.210          N  
ATOM   1102  CA  GLU A  69     -10.455  21.090  -6.890  1.00  0.190          C  
ATOM   1103  C   GLU A  69      -9.084  21.644  -7.254  1.00  0.160          C  
ATOM   1104  O   GLU A  69      -8.558  22.514  -6.557  1.00  0.140          O  
ATOM   1105  CB  GLU A  69     -10.348  19.827  -6.049  1.00  0.270          C  
ATOM   1106  CG  GLU A  69     -11.668  19.441  -5.400  1.00  0.270          C  
ATOM   1107  CD  GLU A  69     -11.685  18.102  -4.714  1.00  0.270          C  
ATOM   1108  OE1 GLU A  69     -11.163  17.127  -5.248  1.00  0.270          O  
ATOM   1109  OE2 GLU A  69     -12.227  18.049  -3.634  1.00  0.270          O  
ATOM   1110  H   GLU A  69     -11.541  19.888  -8.316  1.00  0.250          H  
ATOM   1111  HA  GLU A  69     -10.977  21.845  -6.298  1.00  0.230          H  
ATOM   1112 1HB  GLU A  69     -10.004  19.011  -6.666  1.00  0.330          H  
ATOM   1113 2HB  GLU A  69      -9.620  19.989  -5.269  1.00  0.330          H  
ATOM   1114 1HG  GLU A  69     -11.912  20.205  -4.662  1.00  0.330          H  
ATOM   1115 2HG  GLU A  69     -12.446  19.462  -6.158  1.00  0.330          H  
ATOM   1116  N   ILE A  70      -8.518  21.143  -8.349  1.00  0.160          N  
ATOM   1117  CA  ILE A  70      -7.237  21.606  -8.828  1.00  0.130          C  
ATOM   1118  C   ILE A  70      -7.354  23.043  -9.247  1.00  0.130          C  
ATOM   1119  O   ILE A  70      -6.474  23.833  -8.930  1.00  0.130          O  
ATOM   1120  CB  ILE A  70      -6.674  20.743  -9.943  1.00  0.190          C  
ATOM   1121  CG1 ILE A  70      -6.358  19.409  -9.334  1.00  0.190          C  
ATOM   1122  CG2 ILE A  70      -5.415  21.406 -10.522  1.00  0.190          C  
ATOM   1123  CD1 ILE A  70      -6.059  18.317 -10.273  1.00  0.190          C  
ATOM   1124  H   ILE A  70      -9.003  20.389  -8.840  1.00  0.190          H  
ATOM   1125  HA  ILE A  70      -6.533  21.556  -8.006  1.00  0.160          H  
ATOM   1126  HB  ILE A  70      -7.421  20.598 -10.722  1.00  0.230          H  
ATOM   1127 1HG1 ILE A  70      -5.540  19.546  -8.682  1.00  0.230          H  
ATOM   1128 2HG1 ILE A  70      -7.194  19.103  -8.745  1.00  0.230          H  
ATOM   1129 1HG2 ILE A  70      -5.021  20.783 -11.281  1.00  0.230          H  
ATOM   1130 2HG2 ILE A  70      -5.656  22.370 -10.955  1.00  0.230          H  
ATOM   1131 3HG2 ILE A  70      -4.669  21.541  -9.737  1.00  0.230          H  
ATOM   1132 1HD1 ILE A  70      -5.867  17.415  -9.692  1.00  0.230          H  
ATOM   1133 2HD1 ILE A  70      -6.914  18.148 -10.922  1.00  0.230          H  
ATOM   1134 3HD1 ILE A  70      -5.190  18.550 -10.862  1.00  0.230          H  
ATOM   1135  N   ALA A  71      -8.411  23.408  -9.977  1.00  0.140          N  
ATOM   1136  CA  ALA A  71      -8.555  24.806 -10.342  1.00  0.150          C  
ATOM   1137  C   ALA A  71      -8.577  25.674  -9.079  1.00  0.140          C  
ATOM   1138  O   ALA A  71      -7.960  26.745  -9.056  1.00  0.160          O  
ATOM   1139  CB  ALA A  71      -9.821  25.024 -11.140  1.00  0.210          C  
ATOM   1140  H   ALA A  71      -9.085  22.707 -10.301  1.00  0.170          H  
ATOM   1141  HA  ALA A  71      -7.700  25.093 -10.944  1.00  0.180          H  
ATOM   1142 1HB  ALA A  71      -9.899  26.075 -11.413  1.00  0.250          H  
ATOM   1143 2HB  ALA A  71      -9.798  24.416 -12.036  1.00  0.250          H  
ATOM   1144 3HB  ALA A  71     -10.682  24.738 -10.535  1.00  0.250          H  
ATOM   1145  N   GLU A  72      -9.254  25.215  -8.013  1.00  0.140          N  
ATOM   1146  CA  GLU A  72      -9.251  25.988  -6.773  1.00  0.150          C  
ATOM   1147  C   GLU A  72      -7.827  26.087  -6.205  1.00  0.150          C  
ATOM   1148  O   GLU A  72      -7.428  27.147  -5.726  1.00  0.170          O  
ATOM   1149  CB  GLU A  72     -10.242  25.415  -5.751  1.00  0.210          C  
ATOM   1150  CG  GLU A  72     -11.715  25.626  -6.150  1.00  0.210          C  
ATOM   1151  CD  GLU A  72     -12.715  25.055  -5.169  1.00  0.210          C  
ATOM   1152  OE1 GLU A  72     -12.315  24.335  -4.297  1.00  0.210          O  
ATOM   1153  OE2 GLU A  72     -13.878  25.357  -5.295  1.00  0.210          O  
ATOM   1154  H   GLU A  72      -9.809  24.353  -8.099  1.00  0.170          H  
ATOM   1155  HA  GLU A  72      -9.578  26.997  -7.000  1.00  0.180          H  
ATOM   1156 1HB  GLU A  72     -10.071  24.348  -5.626  1.00  0.250          H  
ATOM   1157 2HB  GLU A  72     -10.085  25.888  -4.786  1.00  0.250          H  
ATOM   1158 1HG  GLU A  72     -11.897  26.694  -6.253  1.00  0.250          H  
ATOM   1159 2HG  GLU A  72     -11.874  25.165  -7.125  1.00  0.250          H  
ATOM   1160  N   LEU A  73      -7.042  25.004  -6.291  1.00  0.150          N  
ATOM   1161  CA  LEU A  73      -5.639  25.043  -5.862  1.00  0.160          C  
ATOM   1162  C   LEU A  73      -4.798  25.972  -6.753  1.00  0.190          C  
ATOM   1163  O   LEU A  73      -3.889  26.648  -6.282  1.00  0.190          O  
ATOM   1164  CB  LEU A  73      -5.003  23.642  -5.884  1.00  0.220          C  
ATOM   1165  CG  LEU A  73      -5.467  22.616  -4.858  1.00  0.220          C  
ATOM   1166  CD1 LEU A  73      -4.895  21.263  -5.224  1.00  0.220          C  
ATOM   1167  CD2 LEU A  73      -4.957  22.998  -3.475  1.00  0.220          C  
ATOM   1168  H   LEU A  73      -7.467  24.128  -6.612  1.00  0.180          H  
ATOM   1169  HA  LEU A  73      -5.608  25.439  -4.854  1.00  0.190          H  
ATOM   1170 1HB  LEU A  73      -5.141  23.218  -6.869  1.00  0.260          H  
ATOM   1171 2HB  LEU A  73      -3.961  23.764  -5.715  1.00  0.260          H  
ATOM   1172  HG  LEU A  73      -6.555  22.557  -4.859  1.00  0.260          H  
ATOM   1173 1HD1 LEU A  73      -5.220  20.546  -4.493  1.00  0.260          H  
ATOM   1174 2HD1 LEU A  73      -5.243  20.960  -6.203  1.00  0.260          H  
ATOM   1175 3HD1 LEU A  73      -3.816  21.311  -5.228  1.00  0.260          H  
ATOM   1176 1HD2 LEU A  73      -5.295  22.247  -2.764  1.00  0.260          H  
ATOM   1177 2HD2 LEU A  73      -3.868  23.032  -3.487  1.00  0.260          H  
ATOM   1178 3HD2 LEU A  73      -5.328  23.957  -3.179  1.00  0.260          H  
ATOM   1179  N   LEU A  74      -5.066  26.008  -8.056  1.00  0.200          N  
ATOM   1180  CA  LEU A  74      -4.308  26.872  -8.967  1.00  0.240          C  
ATOM   1181  C   LEU A  74      -4.516  28.339  -8.627  1.00  0.250          C  
ATOM   1182  O   LEU A  74      -3.594  29.147  -8.708  1.00  0.280          O  
ATOM   1183  CB  LEU A  74      -4.669  26.604 -10.432  1.00  0.320          C  
ATOM   1184  CG  LEU A  74      -4.194  25.256 -11.022  1.00  0.320          C  
ATOM   1185  CD1 LEU A  74      -4.809  25.063 -12.386  1.00  0.320          C  
ATOM   1186  CD2 LEU A  74      -2.692  25.256 -11.166  1.00  0.320          C  
ATOM   1187  H   LEU A  74      -5.791  25.390  -8.414  1.00  0.240          H  
ATOM   1188  HA  LEU A  74      -3.254  26.664  -8.822  1.00  0.290          H  
ATOM   1189 1HB  LEU A  74      -5.753  26.642 -10.527  1.00  0.380          H  
ATOM   1190 2HB  LEU A  74      -4.254  27.405 -11.049  1.00  0.380          H  
ATOM   1191  HG  LEU A  74      -4.505  24.446 -10.375  1.00  0.380          H  
ATOM   1192 1HD1 LEU A  74      -4.483  24.117 -12.808  1.00  0.380          H  
ATOM   1193 2HD1 LEU A  74      -5.879  25.073 -12.303  1.00  0.380          H  
ATOM   1194 3HD1 LEU A  74      -4.506  25.872 -13.049  1.00  0.380          H  
ATOM   1195 1HD2 LEU A  74      -2.381  24.309 -11.599  1.00  0.380          H  
ATOM   1196 2HD2 LEU A  74      -2.408  26.070 -11.820  1.00  0.380          H  
ATOM   1197 3HD2 LEU A  74      -2.204  25.387 -10.218  1.00  0.380          H  
ATOM   1198  N   ARG A  75      -5.702  28.690  -8.159  1.00  0.220          N  
ATOM   1199  CA  ARG A  75      -5.971  30.069  -7.765  1.00  0.220          C  
ATOM   1200  C   ARG A  75      -5.083  30.510  -6.579  1.00  0.220          C  
ATOM   1201  O   ARG A  75      -4.995  31.702  -6.273  1.00  0.220          O  
ATOM   1202  CB  ARG A  75      -7.442  30.269  -7.433  1.00  0.310          C  
ATOM   1203  CG  ARG A  75      -8.379  30.190  -8.651  1.00  0.310          C  
ATOM   1204  CD  ARG A  75      -9.788  30.504  -8.301  1.00  0.310          C  
ATOM   1205  NE  ARG A  75     -10.693  30.364  -9.456  1.00  0.310          N  
ATOM   1206  CZ  ARG A  75     -11.370  29.238  -9.805  1.00  0.310          C  
ATOM   1207  NH1 ARG A  75     -11.250  28.145  -9.095  1.00  0.310          N  
ATOM   1208  NH2 ARG A  75     -12.164  29.256 -10.866  1.00  0.310          N  
ATOM   1209  H   ARG A  75      -6.450  27.987  -8.154  1.00  0.260          H  
ATOM   1210  HA  ARG A  75      -5.741  30.708  -8.616  1.00  0.260          H  
ATOM   1211 1HB  ARG A  75      -7.757  29.506  -6.722  1.00  0.370          H  
ATOM   1212 2HB  ARG A  75      -7.582  31.239  -6.959  1.00  0.370          H  
ATOM   1213 1HG  ARG A  75      -8.048  30.903  -9.404  1.00  0.370          H  
ATOM   1214 2HG  ARG A  75      -8.344  29.192  -9.071  1.00  0.370          H  
ATOM   1215 1HD  ARG A  75     -10.126  29.848  -7.501  1.00  0.370          H  
ATOM   1216 2HD  ARG A  75      -9.841  31.538  -7.957  1.00  0.370          H  
ATOM   1217  HE  ARG A  75     -10.824  31.183 -10.036  1.00  0.370          H  
ATOM   1218 1HH1 ARG A  75     -10.642  28.146  -8.295  1.00  0.370          H  
ATOM   1219 2HH1 ARG A  75     -11.775  27.314  -9.339  1.00  0.370          H  
ATOM   1220 1HH2 ARG A  75     -12.260  30.102 -11.412  1.00  0.370          H  
ATOM   1221 2HH2 ARG A  75     -12.675  28.427 -11.132  1.00  0.370          H  
ATOM   1222  N   LEU A  76      -4.470  29.544  -5.881  1.00  0.200          N  
ATOM   1223  CA  LEU A  76      -3.613  29.765  -4.732  1.00  0.190          C  
ATOM   1224  C   LEU A  76      -2.117  29.668  -5.121  1.00  0.190          C  
ATOM   1225  O   LEU A  76      -1.253  29.693  -4.232  1.00  0.170          O  
ATOM   1226  CB  LEU A  76      -3.940  28.698  -3.686  1.00  0.270          C  
ATOM   1227  CG  LEU A  76      -5.425  28.629  -3.223  1.00  0.270          C  
ATOM   1228  CD1 LEU A  76      -5.573  27.468  -2.300  1.00  0.270          C  
ATOM   1229  CD2 LEU A  76      -5.850  29.894  -2.523  1.00  0.270          C  
ATOM   1230  H   LEU A  76      -4.553  28.574  -6.186  1.00  0.240          H  
ATOM   1231  HA  LEU A  76      -3.799  30.761  -4.340  1.00  0.230          H  
ATOM   1232 1HB  LEU A  76      -3.683  27.735  -4.099  1.00  0.320          H  
ATOM   1233 2HB  LEU A  76      -3.321  28.868  -2.807  1.00  0.320          H  
ATOM   1234  HG  LEU A  76      -6.060  28.468  -4.091  1.00  0.320          H  
ATOM   1235 1HD1 LEU A  76      -6.609  27.385  -1.978  1.00  0.320          H  
ATOM   1236 2HD1 LEU A  76      -5.277  26.559  -2.805  1.00  0.320          H  
ATOM   1237 3HD1 LEU A  76      -4.939  27.637  -1.452  1.00  0.320          H  
ATOM   1238 1HD2 LEU A  76      -6.890  29.801  -2.217  1.00  0.320          H  
ATOM   1239 2HD2 LEU A  76      -5.237  30.024  -1.662  1.00  0.320          H  
ATOM   1240 3HD2 LEU A  76      -5.752  30.751  -3.184  1.00  0.320          H  
ATOM   1241  N   GLU A  77      -1.830  29.609  -6.443  1.00  0.220          N  
ATOM   1242  CA  GLU A  77      -0.495  29.446  -7.055  1.00  0.240          C  
ATOM   1243  C   GLU A  77       0.601  30.330  -6.476  1.00  0.260          C  
ATOM   1244  O   GLU A  77       1.762  29.913  -6.398  1.00  0.270          O  
ATOM   1245  CB  GLU A  77      -0.561  29.710  -8.571  1.00  0.330          C  
ATOM   1246  CG  GLU A  77       0.774  29.588  -9.311  1.00  0.330          C  
ATOM   1247  CD  GLU A  77       0.694  29.837 -10.788  1.00  0.330          C  
ATOM   1248  OE1 GLU A  77      -0.388  29.910 -11.332  1.00  0.330          O  
ATOM   1249  OE2 GLU A  77       1.740  29.979 -11.376  1.00  0.330          O  
ATOM   1250  H   GLU A  77      -2.613  29.612  -7.102  1.00  0.260          H  
ATOM   1251  HA  GLU A  77      -0.197  28.408  -6.910  1.00  0.290          H  
ATOM   1252 1HB  GLU A  77      -1.216  28.978  -9.028  1.00  0.390          H  
ATOM   1253 2HB  GLU A  77      -0.982  30.697  -8.759  1.00  0.390          H  
ATOM   1254 1HG  GLU A  77       1.492  30.292  -8.897  1.00  0.390          H  
ATOM   1255 2HG  GLU A  77       1.154  28.591  -9.157  1.00  0.390          H  
ATOM   1256  N   ASP A  78       0.278  31.574  -6.110  1.00  0.260          N  
ATOM   1257  CA  ASP A  78       1.289  32.489  -5.578  1.00  0.290          C  
ATOM   1258  C   ASP A  78       1.954  31.936  -4.304  1.00  0.220          C  
ATOM   1259  O   ASP A  78       3.052  32.363  -3.941  1.00  0.210          O  
ATOM   1260  CB  ASP A  78       0.692  33.863  -5.239  1.00  0.390          C  
ATOM   1261  CG  ASP A  78       0.289  34.727  -6.445  1.00  0.390          C  
ATOM   1262  OD1 ASP A  78       0.620  34.406  -7.560  1.00  0.390          O  
ATOM   1263  OD2 ASP A  78      -0.323  35.736  -6.210  1.00  0.390          O  
ATOM   1264  H   ASP A  78      -0.672  31.904  -6.226  1.00  0.310          H  
ATOM   1265  HA  ASP A  78       2.061  32.622  -6.336  1.00  0.350          H  
ATOM   1266 1HB  ASP A  78      -0.185  33.728  -4.604  1.00  0.470          H  
ATOM   1267 2HB  ASP A  78       1.418  34.426  -4.656  1.00  0.470          H  
ATOM   1268  N   GLY A  79       1.261  31.033  -3.585  1.00  0.180          N  
ATOM   1269  CA  GLY A  79       1.776  30.452  -2.350  1.00  0.150          C  
ATOM   1270  C   GLY A  79       1.665  31.378  -1.142  1.00  0.120          C  
ATOM   1271  O   GLY A  79       2.430  31.232  -0.184  1.00  0.110          O  
ATOM   1272  H   GLY A  79       0.367  30.686  -3.941  1.00  0.220          H  
ATOM   1273 1HA  GLY A  79       1.227  29.531  -2.149  1.00  0.180          H  
ATOM   1274 2HA  GLY A  79       2.816  30.167  -2.500  1.00  0.180          H  
ATOM   1275  N   THR A  80       0.707  32.316  -1.178  1.00  0.120          N  
ATOM   1276  CA  THR A  80       0.485  33.308  -0.132  1.00  0.110          C  
ATOM   1277  C   THR A  80      -0.828  33.137   0.649  1.00  0.100          C  
ATOM   1278  O   THR A  80      -1.169  33.984   1.476  1.00  0.130          O  
ATOM   1279  CB  THR A  80       0.471  34.703  -0.780  1.00  0.160          C  
ATOM   1280  OG1 THR A  80      -0.611  34.764  -1.737  1.00  0.160          O  
ATOM   1281  CG2 THR A  80       1.788  34.924  -1.514  1.00  0.160          C  
ATOM   1282  H   THR A  80       0.104  32.377  -1.986  1.00  0.140          H  
ATOM   1283  HA  THR A  80       1.310  33.244   0.578  1.00  0.130          H  
ATOM   1284  HB  THR A  80       0.334  35.471  -0.021  1.00  0.190          H  
ATOM   1285  HG1 THR A  80      -1.453  34.953  -1.283  1.00  0.190          H  
ATOM   1286 1HG2 THR A  80       1.778  35.903  -1.986  1.00  0.190          H  
ATOM   1287 2HG2 THR A  80       2.610  34.868  -0.804  1.00  0.190          H  
ATOM   1288 3HG2 THR A  80       1.924  34.166  -2.273  1.00  0.190          H  
ATOM   1289  N   HIS A  81      -1.584  32.074   0.377  1.00  0.090          N  
ATOM   1290  CA  HIS A  81      -2.900  31.865   0.991  1.00  0.130          C  
ATOM   1291  C   HIS A  81      -3.047  30.480   1.602  1.00  0.120          C  
ATOM   1292  O   HIS A  81      -3.898  29.681   1.184  1.00  0.100          O  
ATOM   1293  CB  HIS A  81      -3.981  32.066  -0.057  1.00  0.170          C  
ATOM   1294  CG  HIS A  81      -3.957  33.396  -0.665  1.00  0.170          C  
ATOM   1295  ND1 HIS A  81      -4.361  34.531   0.002  1.00  0.170          N  
ATOM   1296  CD2 HIS A  81      -3.571  33.791  -1.894  1.00  0.170          C  
ATOM   1297  CE1 HIS A  81      -4.215  35.572  -0.794  1.00  0.170          C  
ATOM   1298  NE2 HIS A  81      -3.732  35.148  -1.949  1.00  0.170          N  
ATOM   1299  H   HIS A  81      -1.245  31.410  -0.301  1.00  0.110          H  
ATOM   1300  HA  HIS A  81      -3.051  32.592   1.789  1.00  0.160          H  
ATOM   1301 1HB  HIS A  81      -3.797  31.364  -0.848  1.00  0.200          H  
ATOM   1302 2HB  HIS A  81      -4.969  31.869   0.362  1.00  0.200          H  
ATOM   1303  HD1 HIS A  81      -4.414  34.616   1.000  1.00  0.200          H  
ATOM   1304  HD2 HIS A  81      -3.179  33.250  -2.758  1.00  0.200          H  
ATOM   1305  HE1 HIS A  81      -4.477  36.572  -0.450  1.00  0.200          H  
ATOM   1306  N   CYS A  82      -2.202  30.205   2.581  1.00  0.180          N  
ATOM   1307  CA  CYS A  82      -2.060  28.882   3.158  1.00  0.280          C  
ATOM   1308  C   CYS A  82      -3.315  28.423   3.879  1.00  0.270          C  
ATOM   1309  O   CYS A  82      -3.538  27.224   4.038  1.00  0.400          O  
ATOM   1310  CB  CYS A  82      -0.895  28.886   4.132  1.00  0.350          C  
ATOM   1311  SG  CYS A  82       0.685  29.368   3.380  1.00  0.350          S  
ATOM   1312  H   CYS A  82      -1.582  30.935   2.907  1.00  0.220          H  
ATOM   1313  HA  CYS A  82      -1.849  28.176   2.358  1.00  0.340          H  
ATOM   1314 1HB  CYS A  82      -1.108  29.577   4.949  1.00  0.420          H  
ATOM   1315 2HB  CYS A  82      -0.777  27.891   4.564  1.00  0.420          H  
ATOM   1316  N   GLU A  83      -4.152  29.358   4.329  1.00  0.180          N  
ATOM   1317  CA  GLU A  83      -5.374  28.960   4.997  1.00  0.240          C  
ATOM   1318  C   GLU A  83      -6.292  28.212   4.036  1.00  0.250          C  
ATOM   1319  O   GLU A  83      -6.954  27.242   4.428  1.00  0.300          O  
ATOM   1320  CB  GLU A  83      -6.089  30.187   5.564  1.00  0.310          C  
ATOM   1321  CG  GLU A  83      -5.324  30.898   6.686  1.00  0.310          C  
ATOM   1322  CD  GLU A  83      -4.250  31.824   6.171  1.00  0.310          C  
ATOM   1323  OE1 GLU A  83      -4.117  31.935   4.966  1.00  0.310          O  
ATOM   1324  OE2 GLU A  83      -3.554  32.404   6.966  1.00  0.310          O  
ATOM   1325  H   GLU A  83      -3.939  30.359   4.247  1.00  0.220          H  
ATOM   1326  HA  GLU A  83      -5.119  28.292   5.819  1.00  0.290          H  
ATOM   1327 1HB  GLU A  83      -6.270  30.904   4.763  1.00  0.370          H  
ATOM   1328 2HB  GLU A  83      -7.061  29.888   5.956  1.00  0.370          H  
ATOM   1329 1HG  GLU A  83      -6.030  31.473   7.285  1.00  0.370          H  
ATOM   1330 2HG  GLU A  83      -4.870  30.146   7.331  1.00  0.370          H  
ATOM   1331  N   GLU A  84      -6.320  28.657   2.771  1.00  0.200          N  
ATOM   1332  CA  GLU A  84      -7.187  28.058   1.774  1.00  0.200          C  
ATOM   1333  C   GLU A  84      -6.555  26.787   1.270  1.00  0.210          C  
ATOM   1334  O   GLU A  84      -7.237  25.788   1.028  1.00  0.230          O  
ATOM   1335  CB  GLU A  84      -7.423  29.027   0.625  1.00  0.280          C  
ATOM   1336  CG  GLU A  84      -8.237  30.259   0.987  1.00  0.280          C  
ATOM   1337  CD  GLU A  84      -9.638  29.920   1.403  1.00  0.280          C  
ATOM   1338  OE1 GLU A  84     -10.248  29.111   0.747  1.00  0.280          O  
ATOM   1339  OE2 GLU A  84     -10.099  30.465   2.375  1.00  0.280          O  
ATOM   1340  H   GLU A  84      -5.703  29.414   2.486  1.00  0.240          H  
ATOM   1341  HA  GLU A  84      -8.145  27.815   2.235  1.00  0.240          H  
ATOM   1342 1HB  GLU A  84      -6.461  29.370   0.264  1.00  0.340          H  
ATOM   1343 2HB  GLU A  84      -7.923  28.512  -0.193  1.00  0.340          H  
ATOM   1344 1HG  GLU A  84      -7.740  30.778   1.807  1.00  0.340          H  
ATOM   1345 2HG  GLU A  84      -8.262  30.929   0.129  1.00  0.340          H  
ATOM   1346  N   ALA A  85      -5.231  26.822   1.107  1.00  0.210          N  
ATOM   1347  CA  ALA A  85      -4.518  25.657   0.624  1.00  0.250          C  
ATOM   1348  C   ALA A  85      -4.687  24.514   1.616  1.00  0.250          C  
ATOM   1349  O   ALA A  85      -4.958  23.369   1.229  1.00  0.240          O  
ATOM   1350  CB  ALA A  85      -3.050  26.007   0.428  1.00  0.330          C  
ATOM   1351  H   ALA A  85      -4.732  27.697   1.294  1.00  0.250          H  
ATOM   1352  HA  ALA A  85      -4.951  25.350  -0.327  1.00  0.300          H  
ATOM   1353 1HB  ALA A  85      -2.514  25.167   0.064  1.00  0.400          H  
ATOM   1354 2HB  ALA A  85      -2.960  26.828  -0.283  1.00  0.400          H  
ATOM   1355 3HB  ALA A  85      -2.634  26.304   1.377  1.00  0.400          H  
ATOM   1356  N   SER A  86      -4.607  24.853   2.914  1.00  0.220          N  
ATOM   1357  CA  SER A  86      -4.755  23.885   3.976  1.00  0.210          C  
ATOM   1358  C   SER A  86      -6.159  23.345   3.964  1.00  0.190          C  
ATOM   1359  O   SER A  86      -6.344  22.135   3.958  1.00  0.180          O  
ATOM   1360  CB  SER A  86      -4.488  24.532   5.323  1.00  0.300          C  
ATOM   1361  OG  SER A  86      -3.160  24.955   5.428  1.00  0.300          O  
ATOM   1362  H   SER A  86      -4.374  25.807   3.180  1.00  0.260          H  
ATOM   1363  HA  SER A  86      -4.053  23.067   3.814  1.00  0.250          H  
ATOM   1364 1HB  SER A  86      -5.155  25.383   5.459  1.00  0.360          H  
ATOM   1365 2HB  SER A  86      -4.707  23.812   6.115  1.00  0.360          H  
ATOM   1366  HG  SER A  86      -3.104  25.766   4.886  1.00  0.360          H  
ATOM   1367  N   SER A  87      -7.161  24.222   3.825  1.00  0.200          N  
ATOM   1368  CA  SER A  87      -8.544  23.776   3.829  1.00  0.180          C  
ATOM   1369  C   SER A  87      -8.796  22.749   2.737  1.00  0.160          C  
ATOM   1370  O   SER A  87      -9.428  21.716   2.992  1.00  0.140          O  
ATOM   1371  CB  SER A  87      -9.468  24.962   3.635  1.00  0.260          C  
ATOM   1372  OG  SER A  87     -10.813  24.568   3.627  1.00  0.260          O  
ATOM   1373  H   SER A  87      -6.977  25.230   3.823  1.00  0.240          H  
ATOM   1374  HA  SER A  87      -8.753  23.317   4.797  1.00  0.220          H  
ATOM   1375 1HB  SER A  87      -9.298  25.686   4.432  1.00  0.310          H  
ATOM   1376 2HB  SER A  87      -9.229  25.456   2.695  1.00  0.310          H  
ATOM   1377  HG  SER A  87     -11.317  25.375   3.497  1.00  0.310          H  
ATOM   1378  N   LEU A  88      -8.302  23.014   1.523  1.00  0.160          N  
ATOM   1379  CA  LEU A  88      -8.508  22.073   0.437  1.00  0.140          C  
ATOM   1380  C   LEU A  88      -7.845  20.726   0.728  1.00  0.120          C  
ATOM   1381  O   LEU A  88      -8.467  19.673   0.523  1.00  0.110          O  
ATOM   1382  CB  LEU A  88      -7.963  22.691  -0.867  1.00  0.200          C  
ATOM   1383  CG  LEU A  88      -8.791  23.906  -1.439  1.00  0.200          C  
ATOM   1384  CD1 LEU A  88      -8.014  24.597  -2.548  1.00  0.200          C  
ATOM   1385  CD2 LEU A  88     -10.118  23.409  -2.004  1.00  0.200          C  
ATOM   1386  H   LEU A  88      -7.812  23.901   1.365  1.00  0.190          H  
ATOM   1387  HA  LEU A  88      -9.572  21.897   0.343  1.00  0.170          H  
ATOM   1388 1HB  LEU A  88      -6.948  23.051  -0.669  1.00  0.240          H  
ATOM   1389 2HB  LEU A  88      -7.910  21.919  -1.634  1.00  0.240          H  
ATOM   1390  HG  LEU A  88      -8.972  24.630  -0.640  1.00  0.240          H  
ATOM   1391 1HD1 LEU A  88      -8.586  25.439  -2.930  1.00  0.240          H  
ATOM   1392 2HD1 LEU A  88      -7.080  24.955  -2.141  1.00  0.240          H  
ATOM   1393 3HD1 LEU A  88      -7.829  23.900  -3.354  1.00  0.240          H  
ATOM   1394 1HD2 LEU A  88     -10.679  24.258  -2.400  1.00  0.240          H  
ATOM   1395 2HD2 LEU A  88      -9.933  22.698  -2.812  1.00  0.240          H  
ATOM   1396 3HD2 LEU A  88     -10.710  22.931  -1.236  1.00  0.240          H  
ATOM   1397  N   ALA A  89      -6.606  20.734   1.241  1.00  0.130          N  
ATOM   1398  CA  ALA A  89      -5.953  19.474   1.583  1.00  0.130          C  
ATOM   1399  C   ALA A  89      -6.659  18.752   2.725  1.00  0.110          C  
ATOM   1400  O   ALA A  89      -6.786  17.531   2.675  1.00  0.140          O  
ATOM   1401  CB  ALA A  89      -4.507  19.700   1.940  1.00  0.180          C  
ATOM   1402  H   ALA A  89      -6.108  21.626   1.364  1.00  0.160          H  
ATOM   1403  HA  ALA A  89      -6.005  18.824   0.719  1.00  0.160          H  
ATOM   1404 1HB  ALA A  89      -4.033  18.748   2.163  1.00  0.220          H  
ATOM   1405 2HB  ALA A  89      -4.018  20.152   1.114  1.00  0.220          H  
ATOM   1406 3HB  ALA A  89      -4.451  20.356   2.807  1.00  0.220          H  
ATOM   1407  N   GLU A  90      -7.121  19.485   3.744  1.00  0.090          N  
ATOM   1408  CA  GLU A  90      -7.805  18.894   4.888  1.00  0.110          C  
ATOM   1409  C   GLU A  90      -9.112  18.239   4.448  1.00  0.120          C  
ATOM   1410  O   GLU A  90      -9.449  17.147   4.913  1.00  0.150          O  
ATOM   1411  CB  GLU A  90      -8.058  19.955   5.965  1.00  0.150          C  
ATOM   1412  CG  GLU A  90      -6.789  20.456   6.724  1.00  0.150          C  
ATOM   1413  CD  GLU A  90      -7.099  21.643   7.610  1.00  0.150          C  
ATOM   1414  OE1 GLU A  90      -8.203  22.120   7.506  1.00  0.150          O  
ATOM   1415  OE2 GLU A  90      -6.254  22.083   8.376  1.00  0.150          O  
ATOM   1416  H   GLU A  90      -6.964  20.490   3.736  1.00  0.110          H  
ATOM   1417  HA  GLU A  90      -7.160  18.127   5.314  1.00  0.130          H  
ATOM   1418 1HB  GLU A  90      -8.525  20.823   5.498  1.00  0.180          H  
ATOM   1419 2HB  GLU A  90      -8.759  19.565   6.701  1.00  0.180          H  
ATOM   1420 1HG  GLU A  90      -6.412  19.644   7.342  1.00  0.180          H  
ATOM   1421 2HG  GLU A  90      -6.013  20.718   6.011  1.00  0.180          H  
ATOM   1422  N   HIS A  91      -9.827  18.889   3.523  1.00  0.100          N  
ATOM   1423  CA  HIS A  91     -11.067  18.371   2.959  1.00  0.110          C  
ATOM   1424  C   HIS A  91     -10.784  17.052   2.258  1.00  0.120          C  
ATOM   1425  O   HIS A  91     -11.483  16.047   2.463  1.00  0.130          O  
ATOM   1426  CB  HIS A  91     -11.676  19.364   1.964  1.00  0.150          C  
ATOM   1427  CG  HIS A  91     -12.963  18.902   1.368  1.00  0.150          C  
ATOM   1428  ND1 HIS A  91     -14.157  18.918   2.066  1.00  0.150          N  
ATOM   1429  CD2 HIS A  91     -13.249  18.396   0.146  1.00  0.150          C  
ATOM   1430  CE1 HIS A  91     -15.120  18.445   1.294  1.00  0.150          C  
ATOM   1431  NE2 HIS A  91     -14.595  18.121   0.126  1.00  0.150          N  
ATOM   1432  H   HIS A  91      -9.514  19.823   3.240  1.00  0.120          H  
ATOM   1433  HA  HIS A  91     -11.790  18.189   3.752  1.00  0.130          H  
ATOM   1434 1HB  HIS A  91     -11.843  20.319   2.462  1.00  0.180          H  
ATOM   1435 2HB  HIS A  91     -10.972  19.543   1.154  1.00  0.180          H  
ATOM   1436  HD2 HIS A  91     -12.540  18.232  -0.672  1.00  0.180          H  
ATOM   1437  HE1 HIS A  91     -16.167  18.338   1.574  1.00  0.180          H  
ATOM   1438  HE2 HIS A  91     -15.094  17.731  -0.662  1.00  0.180          H  
ATOM   1439  N   LYS A  92      -9.731  17.041   1.436  1.00  0.140          N  
ATOM   1440  CA  LYS A  92      -9.379  15.838   0.719  1.00  0.180          C  
ATOM   1441  C   LYS A  92      -8.911  14.754   1.667  1.00  0.220          C  
ATOM   1442  O   LYS A  92      -9.247  13.590   1.469  1.00  0.220          O  
ATOM   1443  CB  LYS A  92      -8.294  16.131  -0.312  1.00  0.240          C  
ATOM   1444  CG  LYS A  92      -7.869  14.941  -1.197  1.00  0.240          C  
ATOM   1445  CD  LYS A  92      -9.008  14.333  -1.985  1.00  0.240          C  
ATOM   1446  CE  LYS A  92      -9.668  15.349  -2.850  1.00  0.240          C  
ATOM   1447  NZ  LYS A  92     -10.612  14.749  -3.801  1.00  0.240          N  
ATOM   1448  H   LYS A  92      -9.199  17.904   1.276  1.00  0.170          H  
ATOM   1449  HA  LYS A  92     -10.273  15.483   0.215  1.00  0.220          H  
ATOM   1450 1HB  LYS A  92      -8.597  16.965  -0.937  1.00  0.280          H  
ATOM   1451 2HB  LYS A  92      -7.396  16.458   0.217  1.00  0.280          H  
ATOM   1452 1HG  LYS A  92      -7.075  15.252  -1.886  1.00  0.280          H  
ATOM   1453 2HG  LYS A  92      -7.487  14.158  -0.565  1.00  0.280          H  
ATOM   1454 1HD  LYS A  92      -8.599  13.555  -2.633  1.00  0.280          H  
ATOM   1455 2HD  LYS A  92      -9.740  13.867  -1.326  1.00  0.280          H  
ATOM   1456 1HE  LYS A  92     -10.231  16.040  -2.230  1.00  0.280          H  
ATOM   1457 2HE  LYS A  92      -8.913  15.898  -3.393  1.00  0.280          H  
ATOM   1458 1HZ  LYS A  92     -11.005  15.526  -4.343  1.00  0.280          H  
ATOM   1459 2HZ  LYS A  92     -10.094  14.134  -4.422  1.00  0.280          H  
ATOM   1460 3HZ  LYS A  92     -11.347  14.241  -3.331  1.00  0.280          H  
ATOM   1461  N   LEU A  93      -8.152  15.114   2.695  1.00  0.250          N  
ATOM   1462  CA  LEU A  93      -7.654  14.140   3.637  1.00  0.330          C  
ATOM   1463  C   LEU A  93      -8.832  13.484   4.359  1.00  0.330          C  
ATOM   1464  O   LEU A  93      -8.841  12.262   4.532  1.00  0.390          O  
ATOM   1465  CB  LEU A  93      -6.671  14.835   4.597  1.00  0.430          C  
ATOM   1466  CG  LEU A  93      -5.954  13.996   5.681  1.00  0.430          C  
ATOM   1467  CD1 LEU A  93      -5.123  12.882   5.037  1.00  0.430          C  
ATOM   1468  CD2 LEU A  93      -5.030  14.941   6.474  1.00  0.430          C  
ATOM   1469  H   LEU A  93      -7.870  16.088   2.795  1.00  0.300          H  
ATOM   1470  HA  LEU A  93      -7.120  13.378   3.076  1.00  0.400          H  
ATOM   1471 1HB  LEU A  93      -5.906  15.326   3.996  1.00  0.520          H  
ATOM   1472 2HB  LEU A  93      -7.225  15.614   5.117  1.00  0.520          H  
ATOM   1473  HG  LEU A  93      -6.690  13.541   6.348  1.00  0.520          H  
ATOM   1474 1HD1 LEU A  93      -4.612  12.313   5.811  1.00  0.520          H  
ATOM   1475 2HD1 LEU A  93      -5.768  12.211   4.474  1.00  0.520          H  
ATOM   1476 3HD1 LEU A  93      -4.388  13.311   4.380  1.00  0.520          H  
ATOM   1477 1HD2 LEU A  93      -4.506  14.383   7.249  1.00  0.520          H  
ATOM   1478 2HD2 LEU A  93      -4.299  15.387   5.794  1.00  0.520          H  
ATOM   1479 3HD2 LEU A  93      -5.624  15.732   6.933  1.00  0.520          H  
ATOM   1480  N   LYS A  94      -9.837  14.280   4.762  1.00  0.270          N  
ATOM   1481  CA  LYS A  94     -11.022  13.742   5.413  1.00  0.300          C  
ATOM   1482  C   LYS A  94     -11.715  12.747   4.484  1.00  0.240          C  
ATOM   1483  O   LYS A  94     -12.061  11.645   4.910  1.00  0.270          O  
ATOM   1484  CB  LYS A  94     -11.980  14.869   5.810  1.00  0.410          C  
ATOM   1485  CG  LYS A  94     -13.249  14.429   6.568  1.00  0.410          C  
ATOM   1486  CD  LYS A  94     -14.090  15.656   6.966  1.00  0.410          C  
ATOM   1487  CE  LYS A  94     -15.270  15.302   7.886  1.00  0.410          C  
ATOM   1488  NZ  LYS A  94     -16.333  14.495   7.201  1.00  0.410          N  
ATOM   1489  H   LYS A  94      -9.753  15.294   4.641  1.00  0.320          H  
ATOM   1490  HA  LYS A  94     -10.714  13.210   6.312  1.00  0.360          H  
ATOM   1491 1HB  LYS A  94     -11.444  15.590   6.428  1.00  0.490          H  
ATOM   1492 2HB  LYS A  94     -12.296  15.399   4.909  1.00  0.490          H  
ATOM   1493 1HG  LYS A  94     -13.846  13.771   5.929  1.00  0.490          H  
ATOM   1494 2HG  LYS A  94     -12.967  13.874   7.463  1.00  0.490          H  
ATOM   1495 1HD  LYS A  94     -13.451  16.378   7.477  1.00  0.490          H  
ATOM   1496 2HD  LYS A  94     -14.479  16.126   6.061  1.00  0.490          H  
ATOM   1497 1HE  LYS A  94     -14.895  14.736   8.737  1.00  0.490          H  
ATOM   1498 2HE  LYS A  94     -15.715  16.228   8.247  1.00  0.490          H  
ATOM   1499 1HZ  LYS A  94     -17.077  14.291   7.846  1.00  0.490          H  
ATOM   1500 2HZ  LYS A  94     -16.705  15.000   6.418  1.00  0.490          H  
ATOM   1501 3HZ  LYS A  94     -15.955  13.595   6.866  1.00  0.490          H  
ATOM   1502  N   ASP A  95     -11.890  13.128   3.205  1.00  0.140          N  
ATOM   1503  CA  ASP A  95     -12.545  12.292   2.196  1.00  0.100          C  
ATOM   1504  C   ASP A  95     -11.795  10.966   2.030  1.00  0.130          C  
ATOM   1505  O   ASP A  95     -12.402   9.888   2.066  1.00  0.160          O  
ATOM   1506  CB  ASP A  95     -12.567  13.073   0.856  1.00  0.160          C  
ATOM   1507  CG  ASP A  95     -13.392  12.475  -0.334  1.00  0.160          C  
ATOM   1508  OD1 ASP A  95     -14.599  12.435  -0.231  1.00  0.160          O  
ATOM   1509  OD2 ASP A  95     -12.791  12.101  -1.353  1.00  0.160          O  
ATOM   1510  H   ASP A  95     -11.593  14.071   2.928  1.00  0.170          H  
ATOM   1511  HA  ASP A  95     -13.565  12.084   2.521  1.00  0.120          H  
ATOM   1512 1HB  ASP A  95     -12.928  14.086   1.052  1.00  0.190          H  
ATOM   1513 2HB  ASP A  95     -11.544  13.179   0.511  1.00  0.190          H  
ATOM   1514  N   VAL A  96     -10.464  11.042   1.915  1.00  0.150          N  
ATOM   1515  CA  VAL A  96      -9.647   9.854   1.749  1.00  0.200          C  
ATOM   1516  C   VAL A  96      -9.778   8.945   2.959  1.00  0.220          C  
ATOM   1517  O   VAL A  96      -9.991   7.742   2.807  1.00  0.230          O  
ATOM   1518  CB  VAL A  96      -8.154  10.257   1.525  1.00  0.260          C  
ATOM   1519  CG1 VAL A  96      -7.222   9.060   1.582  1.00  0.260          C  
ATOM   1520  CG2 VAL A  96      -7.991  10.890   0.136  1.00  0.260          C  
ATOM   1521  H   VAL A  96     -10.023  11.965   1.897  1.00  0.180          H  
ATOM   1522  HA  VAL A  96     -10.001   9.322   0.871  1.00  0.240          H  
ATOM   1523  HB  VAL A  96      -7.862  10.964   2.304  1.00  0.310          H  
ATOM   1524 1HG1 VAL A  96      -6.203   9.394   1.416  1.00  0.310          H  
ATOM   1525 2HG1 VAL A  96      -7.282   8.565   2.551  1.00  0.310          H  
ATOM   1526 3HG1 VAL A  96      -7.489   8.380   0.818  1.00  0.310          H  
ATOM   1527 1HG2 VAL A  96      -6.952  11.187  -0.015  1.00  0.310          H  
ATOM   1528 2HG2 VAL A  96      -8.275  10.168  -0.628  1.00  0.310          H  
ATOM   1529 3HG2 VAL A  96      -8.625  11.758   0.047  1.00  0.310          H  
ATOM   1530  N   ARG A  97      -9.679   9.516   4.155  1.00  0.230          N  
ATOM   1531  CA  ARG A  97      -9.768   8.754   5.382  1.00  0.250          C  
ATOM   1532  C   ARG A  97     -11.131   8.067   5.559  1.00  0.220          C  
ATOM   1533  O   ARG A  97     -11.175   6.901   5.972  1.00  0.220          O  
ATOM   1534  CB  ARG A  97      -9.436   9.673   6.539  1.00  0.340          C  
ATOM   1535  CG  ARG A  97      -9.301   9.032   7.893  1.00  0.340          C  
ATOM   1536  CD  ARG A  97      -8.752  10.012   8.869  1.00  0.340          C  
ATOM   1537  NE  ARG A  97      -7.355  10.390   8.523  1.00  0.340          N  
ATOM   1538  CZ  ARG A  97      -6.689  11.482   8.987  1.00  0.340          C  
ATOM   1539  NH1 ARG A  97      -7.276  12.327   9.818  1.00  0.340          N  
ATOM   1540  NH2 ARG A  97      -5.435  11.696   8.607  1.00  0.340          N  
ATOM   1541  H   ARG A  97      -9.495  10.523   4.221  1.00  0.280          H  
ATOM   1542  HA  ARG A  97      -8.995   7.984   5.348  1.00  0.300          H  
ATOM   1543 1HB  ARG A  97      -8.501  10.183   6.312  1.00  0.410          H  
ATOM   1544 2HB  ARG A  97     -10.207  10.441   6.611  1.00  0.410          H  
ATOM   1545 1HG  ARG A  97     -10.275   8.688   8.242  1.00  0.410          H  
ATOM   1546 2HG  ARG A  97      -8.610   8.187   7.825  1.00  0.410          H  
ATOM   1547 1HD  ARG A  97      -9.370  10.907   8.851  1.00  0.410          H  
ATOM   1548 2HD  ARG A  97      -8.756   9.576   9.867  1.00  0.410          H  
ATOM   1549  HE  ARG A  97      -6.843   9.758   7.875  1.00  0.410          H  
ATOM   1550 1HH1 ARG A  97      -8.227  12.169  10.117  1.00  0.410          H  
ATOM   1551 2HH1 ARG A  97      -6.773  13.134  10.159  1.00  0.410          H  
ATOM   1552 1HH2 ARG A  97      -4.984  11.045   7.968  1.00  0.410          H  
ATOM   1553 2HH2 ARG A  97      -4.926  12.499   8.946  1.00  0.410          H  
ATOM   1554  N   GLU A  98     -12.243   8.765   5.261  1.00  0.190          N  
ATOM   1555  CA  GLU A  98     -13.561   8.140   5.382  1.00  0.170          C  
ATOM   1556  C   GLU A  98     -13.705   6.970   4.410  1.00  0.140          C  
ATOM   1557  O   GLU A  98     -14.253   5.917   4.769  1.00  0.130          O  
ATOM   1558  CB  GLU A  98     -14.682   9.154   5.133  1.00  0.250          C  
ATOM   1559  CG  GLU A  98     -14.876  10.196   6.240  1.00  0.250          C  
ATOM   1560  CD  GLU A  98     -15.942  11.205   5.901  1.00  0.250          C  
ATOM   1561  OE1 GLU A  98     -16.392  11.211   4.785  1.00  0.250          O  
ATOM   1562  OE2 GLU A  98     -16.314  11.977   6.769  1.00  0.250          O  
ATOM   1563  H   GLU A  98     -12.170   9.747   4.971  1.00  0.230          H  
ATOM   1564  HA  GLU A  98     -13.665   7.756   6.396  1.00  0.200          H  
ATOM   1565 1HB  GLU A  98     -14.466   9.697   4.207  1.00  0.300          H  
ATOM   1566 2HB  GLU A  98     -15.625   8.629   4.992  1.00  0.300          H  
ATOM   1567 1HG  GLU A  98     -15.151   9.684   7.160  1.00  0.300          H  
ATOM   1568 2HG  GLU A  98     -13.932  10.710   6.412  1.00  0.300          H  
ATOM   1569  N   LYS A  99     -13.190   7.140   3.186  1.00  0.140          N  
ATOM   1570  CA  LYS A  99     -13.236   6.080   2.197  1.00  0.120          C  
ATOM   1571  C   LYS A  99     -12.417   4.886   2.659  1.00  0.120          C  
ATOM   1572  O   LYS A  99     -12.869   3.746   2.524  1.00  0.100          O  
ATOM   1573  CB  LYS A  99     -12.784   6.627   0.849  1.00  0.180          C  
ATOM   1574  CG  LYS A  99     -13.825   7.548   0.241  1.00  0.180          C  
ATOM   1575  CD  LYS A  99     -13.360   8.249  -1.018  1.00  0.180          C  
ATOM   1576  CE  LYS A  99     -14.516   9.063  -1.598  1.00  0.180          C  
ATOM   1577  NZ  LYS A  99     -14.096   9.979  -2.706  1.00  0.180          N  
ATOM   1578  H   LYS A  99     -12.793   8.053   2.929  1.00  0.170          H  
ATOM   1579  HA  LYS A  99     -14.269   5.751   2.096  1.00  0.140          H  
ATOM   1580 1HB  LYS A  99     -11.855   7.187   0.970  1.00  0.210          H  
ATOM   1581 2HB  LYS A  99     -12.600   5.809   0.160  1.00  0.210          H  
ATOM   1582 1HG  LYS A  99     -14.717   6.965   0.010  1.00  0.210          H  
ATOM   1583 2HG  LYS A  99     -14.099   8.305   0.975  1.00  0.210          H  
ATOM   1584 1HD  LYS A  99     -12.538   8.930  -0.772  1.00  0.210          H  
ATOM   1585 2HD  LYS A  99     -13.012   7.524  -1.751  1.00  0.210          H  
ATOM   1586 1HE  LYS A  99     -15.253   8.366  -1.988  1.00  0.210          H  
ATOM   1587 2HE  LYS A  99     -14.973   9.658  -0.806  1.00  0.210          H  
ATOM   1588 1HZ  LYS A  99     -14.903  10.478  -3.042  1.00  0.210          H  
ATOM   1589 2HZ  LYS A  99     -13.425  10.676  -2.323  1.00  0.210          H  
ATOM   1590 3HZ  LYS A  99     -13.674   9.467  -3.457  1.00  0.210          H  
ATOM   1591  N   MET A 100     -11.237   5.134   3.242  1.00  0.150          N  
ATOM   1592  CA  MET A 100     -10.421   4.043   3.746  1.00  0.140          C  
ATOM   1593  C   MET A 100     -11.122   3.299   4.854  1.00  0.140          C  
ATOM   1594  O   MET A 100     -11.079   2.072   4.885  1.00  0.150          O  
ATOM   1595  CB  MET A 100      -9.083   4.533   4.251  1.00  0.200          C  
ATOM   1596  CG  MET A 100      -8.188   5.002   3.182  1.00  0.200          C  
ATOM   1597  SD  MET A 100      -6.673   5.709   3.760  1.00  0.200          S  
ATOM   1598  CE  MET A 100      -5.817   4.250   4.301  1.00  0.200          C  
ATOM   1599  H   MET A 100     -10.890   6.099   3.287  1.00  0.180          H  
ATOM   1600  HA  MET A 100     -10.246   3.344   2.933  1.00  0.170          H  
ATOM   1601 1HB  MET A 100      -9.243   5.367   4.935  1.00  0.240          H  
ATOM   1602 2HB  MET A 100      -8.609   3.751   4.803  1.00  0.240          H  
ATOM   1603 1HG  MET A 100      -7.953   4.172   2.521  1.00  0.240          H  
ATOM   1604 2HG  MET A 100      -8.703   5.742   2.618  1.00  0.240          H  
ATOM   1605 1HE  MET A 100      -4.833   4.535   4.680  1.00  0.240          H  
ATOM   1606 2HE  MET A 100      -6.368   3.764   5.093  1.00  0.240          H  
ATOM   1607 3HE  MET A 100      -5.709   3.567   3.461  1.00  0.240          H  
ATOM   1608  N   ALA A 101     -11.783   4.023   5.764  1.00  0.140          N  
ATOM   1609  CA  ALA A 101     -12.488   3.370   6.853  1.00  0.140          C  
ATOM   1610  C   ALA A 101     -13.566   2.430   6.320  1.00  0.110          C  
ATOM   1611  O   ALA A 101     -13.708   1.302   6.811  1.00  0.110          O  
ATOM   1612  CB  ALA A 101     -13.109   4.410   7.762  1.00  0.200          C  
ATOM   1613  H   ALA A 101     -11.745   5.048   5.723  1.00  0.170          H  
ATOM   1614  HA  ALA A 101     -11.768   2.780   7.418  1.00  0.170          H  
ATOM   1615 1HB  ALA A 101     -13.616   3.919   8.589  1.00  0.240          H  
ATOM   1616 2HB  ALA A 101     -12.326   5.064   8.146  1.00  0.240          H  
ATOM   1617 3HB  ALA A 101     -13.826   5.002   7.194  1.00  0.240          H  
ATOM   1618  N   ASP A 102     -14.284   2.856   5.272  1.00  0.100          N  
ATOM   1619  CA  ASP A 102     -15.308   2.000   4.693  1.00  0.090          C  
ATOM   1620  C   ASP A 102     -14.669   0.808   3.982  1.00  0.090          C  
ATOM   1621  O   ASP A 102     -15.161  -0.319   4.086  1.00  0.080          O  
ATOM   1622  CB  ASP A 102     -16.207   2.778   3.736  1.00  0.130          C  
ATOM   1623  CG  ASP A 102     -17.442   1.966   3.315  1.00  0.130          C  
ATOM   1624  OD1 ASP A 102     -18.220   1.599   4.184  1.00  0.130          O  
ATOM   1625  OD2 ASP A 102     -17.617   1.742   2.143  1.00  0.130          O  
ATOM   1626  H   ASP A 102     -14.164   3.821   4.937  1.00  0.120          H  
ATOM   1627  HA  ASP A 102     -15.930   1.620   5.501  1.00  0.110          H  
ATOM   1628 1HB  ASP A 102     -16.524   3.709   4.209  1.00  0.160          H  
ATOM   1629 2HB  ASP A 102     -15.630   3.047   2.844  1.00  0.160          H  
ATOM   1630  N   LEU A 103     -13.562   1.033   3.268  1.00  0.100          N  
ATOM   1631  CA  LEU A 103     -12.920  -0.083   2.604  1.00  0.100          C  
ATOM   1632  C   LEU A 103     -12.419  -1.079   3.631  1.00  0.100          C  
ATOM   1633  O   LEU A 103     -12.544  -2.278   3.414  1.00  0.100          O  
ATOM   1634  CB  LEU A 103     -11.743   0.385   1.754  1.00  0.140          C  
ATOM   1635  CG  LEU A 103     -12.059   1.219   0.489  1.00  0.140          C  
ATOM   1636  CD1 LEU A 103     -10.827   1.707   0.004  1.00  0.140          C  
ATOM   1637  CD2 LEU A 103     -12.685   0.408  -0.606  1.00  0.140          C  
ATOM   1638  H   LEU A 103     -13.201   1.985   3.160  1.00  0.120          H  
ATOM   1639  HA  LEU A 103     -13.643  -0.580   1.980  1.00  0.120          H  
ATOM   1640 1HB  LEU A 103     -11.106   0.997   2.391  1.00  0.170          H  
ATOM   1641 2HB  LEU A 103     -11.159  -0.477   1.452  1.00  0.170          H  
ATOM   1642  HG  LEU A 103     -12.706   2.047   0.755  1.00  0.170          H  
ATOM   1643 1HD1 LEU A 103     -10.988   2.324  -0.874  1.00  0.170          H  
ATOM   1644 2HD1 LEU A 103     -10.367   2.279   0.789  1.00  0.170          H  
ATOM   1645 3HD1 LEU A 103     -10.220   0.863  -0.249  1.00  0.170          H  
ATOM   1646 1HD2 LEU A 103     -12.854   1.044  -1.473  1.00  0.170          H  
ATOM   1647 2HD2 LEU A 103     -12.018  -0.397  -0.878  1.00  0.170          H  
ATOM   1648 3HD2 LEU A 103     -13.608   0.018  -0.280  1.00  0.170          H  
ATOM   1649  N   ALA A 104     -11.866  -0.595   4.753  1.00  0.120          N  
ATOM   1650  CA  ALA A 104     -11.351  -1.464   5.805  1.00  0.130          C  
ATOM   1651  C   ALA A 104     -12.461  -2.330   6.370  1.00  0.130          C  
ATOM   1652  O   ALA A 104     -12.272  -3.528   6.612  1.00  0.140          O  
ATOM   1653  CB  ALA A 104     -10.738  -0.632   6.911  1.00  0.180          C  
ATOM   1654  H   ALA A 104     -11.762   0.413   4.858  1.00  0.140          H  
ATOM   1655  HA  ALA A 104     -10.589  -2.110   5.370  1.00  0.160          H  
ATOM   1656 1HB  ALA A 104     -10.336  -1.285   7.682  1.00  0.210          H  
ATOM   1657 2HB  ALA A 104      -9.948  -0.023   6.497  1.00  0.210          H  
ATOM   1658 3HB  ALA A 104     -11.499   0.014   7.340  1.00  0.210          H  
ATOM   1659  N   ARG A 105     -13.638  -1.731   6.545  1.00  0.130          N  
ATOM   1660  CA  ARG A 105     -14.788  -2.464   7.016  1.00  0.140          C  
ATOM   1661  C   ARG A 105     -15.094  -3.588   6.043  1.00  0.140          C  
ATOM   1662  O   ARG A 105     -15.212  -4.748   6.441  1.00  0.200          O  
ATOM   1663  CB  ARG A 105     -15.991  -1.540   7.126  1.00  0.190          C  
ATOM   1664  CG  ARG A 105     -17.276  -2.170   7.613  1.00  0.190          C  
ATOM   1665  CD  ARG A 105     -18.424  -1.203   7.513  1.00  0.190          C  
ATOM   1666  NE  ARG A 105     -18.708  -0.796   6.111  1.00  0.190          N  
ATOM   1667  CZ  ARG A 105     -19.353  -1.539   5.187  1.00  0.190          C  
ATOM   1668  NH1 ARG A 105     -19.792  -2.759   5.459  1.00  0.190          N  
ATOM   1669  NH2 ARG A 105     -19.537  -1.016   3.992  1.00  0.190          N  
ATOM   1670  H   ARG A 105     -13.711  -0.717   6.399  1.00  0.160          H  
ATOM   1671  HA  ARG A 105     -14.564  -2.887   7.993  1.00  0.170          H  
ATOM   1672 1HB  ARG A 105     -15.747  -0.711   7.788  1.00  0.230          H  
ATOM   1673 2HB  ARG A 105     -16.198  -1.114   6.156  1.00  0.230          H  
ATOM   1674 1HG  ARG A 105     -17.499  -3.053   7.019  1.00  0.230          H  
ATOM   1675 2HG  ARG A 105     -17.162  -2.460   8.657  1.00  0.230          H  
ATOM   1676 1HD  ARG A 105     -19.324  -1.647   7.935  1.00  0.230          H  
ATOM   1677 2HD  ARG A 105     -18.174  -0.302   8.075  1.00  0.230          H  
ATOM   1678  HE  ARG A 105     -18.406   0.147   5.782  1.00  0.230          H  
ATOM   1679 1HH1 ARG A 105     -19.651  -3.161   6.372  1.00  0.230          H  
ATOM   1680 2HH1 ARG A 105     -20.266  -3.287   4.733  1.00  0.230          H  
ATOM   1681 1HH2 ARG A 105     -19.177  -0.058   3.811  1.00  0.230          H  
ATOM   1682 2HH2 ARG A 105     -19.997  -1.563   3.248  1.00  0.230          H  
ATOM   1683  N   MET A 106     -15.198  -3.248   4.756  1.00  0.100          N  
ATOM   1684  CA  MET A 106     -15.530  -4.237   3.747  1.00  0.100          C  
ATOM   1685  C   MET A 106     -14.470  -5.314   3.639  1.00  0.110          C  
ATOM   1686  O   MET A 106     -14.814  -6.479   3.464  1.00  0.130          O  
ATOM   1687  CB  MET A 106     -15.711  -3.566   2.402  1.00  0.140          C  
ATOM   1688  CG  MET A 106     -16.937  -2.706   2.340  1.00  0.140          C  
ATOM   1689  SD  MET A 106     -17.296  -2.093   0.722  1.00  0.140          S  
ATOM   1690  CE  MET A 106     -16.017  -0.940   0.468  1.00  0.140          C  
ATOM   1691  H   MET A 106     -15.072  -2.265   4.487  1.00  0.120          H  
ATOM   1692  HA  MET A 106     -16.466  -4.713   4.031  1.00  0.120          H  
ATOM   1693 1HB  MET A 106     -14.839  -2.956   2.202  1.00  0.170          H  
ATOM   1694 2HB  MET A 106     -15.783  -4.322   1.615  1.00  0.170          H  
ATOM   1695 1HG  MET A 106     -17.796  -3.279   2.683  1.00  0.170          H  
ATOM   1696 2HG  MET A 106     -16.818  -1.855   3.006  1.00  0.170          H  
ATOM   1697 1HE  MET A 106     -16.141  -0.472  -0.506  1.00  0.170          H  
ATOM   1698 2HE  MET A 106     -16.052  -0.171   1.252  1.00  0.170          H  
ATOM   1699 3HE  MET A 106     -15.077  -1.461   0.497  1.00  0.170          H  
ATOM   1700  N   GLU A 107     -13.189  -4.945   3.750  1.00  0.090          N  
ATOM   1701  CA  GLU A 107     -12.112  -5.914   3.655  1.00  0.100          C  
ATOM   1702  C   GLU A 107     -12.252  -6.949   4.750  1.00  0.110          C  
ATOM   1703  O   GLU A 107     -12.149  -8.150   4.493  1.00  0.110          O  
ATOM   1704  CB  GLU A 107     -10.734  -5.249   3.794  1.00  0.140          C  
ATOM   1705  CG  GLU A 107      -9.553  -6.223   3.636  1.00  0.140          C  
ATOM   1706  CD  GLU A 107      -8.209  -5.614   3.831  1.00  0.140          C  
ATOM   1707  OE1 GLU A 107      -8.120  -4.450   4.099  1.00  0.140          O  
ATOM   1708  OE2 GLU A 107      -7.248  -6.334   3.695  1.00  0.140          O  
ATOM   1709  H   GLU A 107     -12.961  -3.958   3.862  1.00  0.110          H  
ATOM   1710  HA  GLU A 107     -12.174  -6.411   2.689  1.00  0.120          H  
ATOM   1711 1HB  GLU A 107     -10.631  -4.464   3.050  1.00  0.160          H  
ATOM   1712 2HB  GLU A 107     -10.657  -4.777   4.774  1.00  0.160          H  
ATOM   1713 1HG  GLU A 107      -9.663  -7.056   4.328  1.00  0.160          H  
ATOM   1714 2HG  GLU A 107      -9.586  -6.612   2.635  1.00  0.160          H  
ATOM   1715  N   ALA A 108     -12.460  -6.488   5.989  1.00  0.120          N  
ATOM   1716  CA  ALA A 108     -12.581  -7.396   7.118  1.00  0.110          C  
ATOM   1717  C   ALA A 108     -13.758  -8.340   6.953  1.00  0.110          C  
ATOM   1718  O   ALA A 108     -13.663  -9.537   7.260  1.00  0.060          O  
ATOM   1719  CB  ALA A 108     -12.741  -6.603   8.392  1.00  0.160          C  
ATOM   1720  H   ALA A 108     -12.501  -5.472   6.148  1.00  0.140          H  
ATOM   1721  HA  ALA A 108     -11.672  -7.991   7.172  1.00  0.130          H  
ATOM   1722 1HB  ALA A 108     -12.801  -7.289   9.227  1.00  0.190          H  
ATOM   1723 2HB  ALA A 108     -11.886  -5.942   8.517  1.00  0.190          H  
ATOM   1724 3HB  ALA A 108     -13.655  -6.007   8.333  1.00  0.190          H  
ATOM   1725  N   VAL A 109     -14.856  -7.803   6.440  1.00  0.150          N  
ATOM   1726  CA  VAL A 109     -16.045  -8.586   6.247  1.00  0.160          C  
ATOM   1727  C   VAL A 109     -15.878  -9.611   5.133  1.00  0.130          C  
ATOM   1728  O   VAL A 109     -16.240 -10.780   5.303  1.00  0.110          O  
ATOM   1729  CB  VAL A 109     -17.222  -7.659   5.981  1.00  0.220          C  
ATOM   1730  CG1 VAL A 109     -18.364  -8.450   5.631  1.00  0.220          C  
ATOM   1731  CG2 VAL A 109     -17.513  -6.822   7.241  1.00  0.220          C  
ATOM   1732  H   VAL A 109     -14.868  -6.795   6.239  1.00  0.180          H  
ATOM   1733  HA  VAL A 109     -16.235  -9.117   7.169  1.00  0.190          H  
ATOM   1734  HB  VAL A 109     -16.989  -6.994   5.150  1.00  0.260          H  
ATOM   1735 1HG1 VAL A 109     -19.198  -7.783   5.468  1.00  0.260          H  
ATOM   1736 2HG1 VAL A 109     -18.181  -9.034   4.740  1.00  0.260          H  
ATOM   1737 3HG1 VAL A 109     -18.560  -9.106   6.442  1.00  0.260          H  
ATOM   1738 1HG2 VAL A 109     -18.352  -6.157   7.049  1.00  0.260          H  
ATOM   1739 2HG2 VAL A 109     -17.748  -7.455   8.066  1.00  0.260          H  
ATOM   1740 3HG2 VAL A 109     -16.654  -6.238   7.507  1.00  0.260          H  
ATOM   1741  N   LEU A 110     -15.354  -9.174   3.991  1.00  0.140          N  
ATOM   1742  CA  LEU A 110     -15.126 -10.052   2.864  1.00  0.130          C  
ATOM   1743  C   LEU A 110     -14.137 -11.131   3.236  1.00  0.110          C  
ATOM   1744  O   LEU A 110     -14.316 -12.278   2.834  1.00  0.100          O  
ATOM   1745  CB  LEU A 110     -14.636  -9.247   1.660  1.00  0.190          C  
ATOM   1746  CG  LEU A 110     -15.668  -8.331   0.951  1.00  0.190          C  
ATOM   1747  CD1 LEU A 110     -14.925  -7.399   0.009  1.00  0.190          C  
ATOM   1748  CD2 LEU A 110     -16.668  -9.196   0.125  1.00  0.190          C  
ATOM   1749  H   LEU A 110     -15.096  -8.193   3.905  1.00  0.170          H  
ATOM   1750  HA  LEU A 110     -16.057 -10.530   2.607  1.00  0.160          H  
ATOM   1751 1HB  LEU A 110     -13.847  -8.592   2.015  1.00  0.220          H  
ATOM   1752 2HB  LEU A 110     -14.215  -9.930   0.924  1.00  0.220          H  
ATOM   1753  HG  LEU A 110     -16.205  -7.733   1.688  1.00  0.220          H  
ATOM   1754 1HD1 LEU A 110     -15.643  -6.744  -0.486  1.00  0.220          H  
ATOM   1755 2HD1 LEU A 110     -14.220  -6.793   0.579  1.00  0.220          H  
ATOM   1756 3HD1 LEU A 110     -14.392  -7.980  -0.732  1.00  0.220          H  
ATOM   1757 1HD2 LEU A 110     -17.364  -8.545  -0.388  1.00  0.220          H  
ATOM   1758 2HD2 LEU A 110     -16.118  -9.782  -0.616  1.00  0.220          H  
ATOM   1759 3HD2 LEU A 110     -17.218  -9.865   0.774  1.00  0.220          H  
ATOM   1760  N   SER A 111     -13.112 -10.794   4.021  1.00  0.110          N  
ATOM   1761  CA  SER A 111     -12.139 -11.781   4.441  1.00  0.110          C  
ATOM   1762  C   SER A 111     -12.820 -12.887   5.240  1.00  0.120          C  
ATOM   1763  O   SER A 111     -12.590 -14.070   4.959  1.00  0.120          O  
ATOM   1764  CB  SER A 111     -11.049 -11.134   5.259  1.00  0.150          C  
ATOM   1765  OG  SER A 111     -10.105 -12.082   5.675  1.00  0.150          O  
ATOM   1766  H   SER A 111     -12.972  -9.823   4.310  1.00  0.130          H  
ATOM   1767  HA  SER A 111     -11.689 -12.223   3.552  1.00  0.130          H  
ATOM   1768 1HB  SER A 111     -10.562 -10.359   4.664  1.00  0.180          H  
ATOM   1769 2HB  SER A 111     -11.491 -10.646   6.127  1.00  0.180          H  
ATOM   1770  HG  SER A 111      -9.465 -11.599   6.201  1.00  0.180          H  
ATOM   1771  N   GLU A 112     -13.698 -12.518   6.198  1.00  0.150          N  
ATOM   1772  CA  GLU A 112     -14.417 -13.517   6.994  1.00  0.170          C  
ATOM   1773  C   GLU A 112     -15.303 -14.385   6.102  1.00  0.180          C  
ATOM   1774  O   GLU A 112     -15.359 -15.608   6.271  1.00  0.190          O  
ATOM   1775  CB  GLU A 112     -15.309 -12.825   8.038  1.00  0.230          C  
ATOM   1776  CG  GLU A 112     -16.098 -13.760   8.988  1.00  0.230          C  
ATOM   1777  CD  GLU A 112     -15.231 -14.508   9.952  1.00  0.230          C  
ATOM   1778  OE1 GLU A 112     -14.123 -14.084  10.175  1.00  0.230          O  
ATOM   1779  OE2 GLU A 112     -15.679 -15.498  10.476  1.00  0.230          O  
ATOM   1780  H   GLU A 112     -13.817 -11.520   6.413  1.00  0.180          H  
ATOM   1781  HA  GLU A 112     -13.689 -14.151   7.500  1.00  0.200          H  
ATOM   1782 1HB  GLU A 112     -14.703 -12.151   8.645  1.00  0.280          H  
ATOM   1783 2HB  GLU A 112     -16.037 -12.210   7.514  1.00  0.280          H  
ATOM   1784 1HG  GLU A 112     -16.802 -13.166   9.551  1.00  0.280          H  
ATOM   1785 2HG  GLU A 112     -16.672 -14.472   8.396  1.00  0.280          H  
ATOM   1786  N   LEU A 113     -15.982 -13.757   5.135  1.00  0.170          N  
ATOM   1787  CA  LEU A 113     -16.851 -14.477   4.218  1.00  0.180          C  
ATOM   1788  C   LEU A 113     -16.080 -15.482   3.365  1.00  0.160          C  
ATOM   1789  O   LEU A 113     -16.513 -16.629   3.183  1.00  0.180          O  
ATOM   1790  CB  LEU A 113     -17.571 -13.441   3.331  1.00  0.250          C  
ATOM   1791  CG  LEU A 113     -18.694 -12.598   3.974  1.00  0.250          C  
ATOM   1792  CD1 LEU A 113     -19.076 -11.472   3.038  1.00  0.250          C  
ATOM   1793  CD2 LEU A 113     -19.919 -13.475   4.201  1.00  0.250          C  
ATOM   1794  H   LEU A 113     -15.914 -12.734   5.068  1.00  0.200          H  
ATOM   1795  HA  LEU A 113     -17.572 -15.028   4.801  1.00  0.220          H  
ATOM   1796 1HB  LEU A 113     -16.822 -12.742   2.998  1.00  0.300          H  
ATOM   1797 2HB  LEU A 113     -17.953 -13.895   2.485  1.00  0.300          H  
ATOM   1798  HG  LEU A 113     -18.350 -12.178   4.919  1.00  0.300          H  
ATOM   1799 1HD1 LEU A 113     -19.868 -10.890   3.490  1.00  0.300          H  
ATOM   1800 2HD1 LEU A 113     -18.228 -10.835   2.865  1.00  0.300          H  
ATOM   1801 3HD1 LEU A 113     -19.421 -11.882   2.090  1.00  0.300          H  
ATOM   1802 1HD2 LEU A 113     -20.715 -12.889   4.633  1.00  0.300          H  
ATOM   1803 2HD2 LEU A 113     -20.255 -13.882   3.249  1.00  0.300          H  
ATOM   1804 3HD2 LEU A 113     -19.673 -14.283   4.858  1.00  0.300          H  
ATOM   1805  N   VAL A 114     -14.929 -15.061   2.850  1.00  0.120          N  
ATOM   1806  CA  VAL A 114     -14.088 -15.915   2.032  1.00  0.100          C  
ATOM   1807  C   VAL A 114     -13.512 -17.065   2.847  1.00  0.110          C  
ATOM   1808  O   VAL A 114     -13.543 -18.219   2.402  1.00  0.110          O  
ATOM   1809  CB  VAL A 114     -12.973 -15.076   1.353  1.00  0.150          C  
ATOM   1810  CG1 VAL A 114     -11.950 -15.960   0.672  1.00  0.150          C  
ATOM   1811  CG2 VAL A 114     -13.608 -14.174   0.283  1.00  0.150          C  
ATOM   1812  H   VAL A 114     -14.651 -14.089   3.005  1.00  0.140          H  
ATOM   1813  HA  VAL A 114     -14.707 -16.338   1.241  1.00  0.120          H  
ATOM   1814  HB  VAL A 114     -12.469 -14.468   2.110  1.00  0.180          H  
ATOM   1815 1HG1 VAL A 114     -11.194 -15.338   0.203  1.00  0.180          H  
ATOM   1816 2HG1 VAL A 114     -11.477 -16.592   1.405  1.00  0.180          H  
ATOM   1817 3HG1 VAL A 114     -12.436 -16.575  -0.091  1.00  0.180          H  
ATOM   1818 1HG2 VAL A 114     -12.838 -13.569  -0.197  1.00  0.180          H  
ATOM   1819 2HG2 VAL A 114     -14.091 -14.802  -0.461  1.00  0.180          H  
ATOM   1820 3HG2 VAL A 114     -14.343 -13.522   0.735  1.00  0.180          H  
ATOM   1821  N   CYS A 115     -12.994 -16.764   4.038  1.00  0.120          N  
ATOM   1822  CA  CYS A 115     -12.406 -17.796   4.865  1.00  0.140          C  
ATOM   1823  C   CYS A 115     -13.454 -18.831   5.248  1.00  0.160          C  
ATOM   1824  O   CYS A 115     -13.189 -20.038   5.182  1.00  0.160          O  
ATOM   1825  CB  CYS A 115     -11.838 -17.174   6.137  1.00  0.190          C  
ATOM   1826  SG  CYS A 115     -10.404 -16.109   5.860  1.00  0.190          S  
ATOM   1827  H   CYS A 115     -12.987 -15.793   4.360  1.00  0.140          H  
ATOM   1828  HA  CYS A 115     -11.607 -18.280   4.306  1.00  0.170          H  
ATOM   1829 1HB  CYS A 115     -12.613 -16.573   6.625  1.00  0.230          H  
ATOM   1830 2HB  CYS A 115     -11.548 -17.962   6.826  1.00  0.230          H  
ATOM   1831  HG  CYS A 115     -11.125 -15.065   5.358  1.00  0.230          H  
ATOM   1832  N   ALA A 116     -14.652 -18.365   5.627  1.00  0.200          N  
ATOM   1833  CA  ALA A 116     -15.731 -19.255   5.997  1.00  0.230          C  
ATOM   1834  C   ALA A 116     -16.143 -20.141   4.842  1.00  0.220          C  
ATOM   1835  O   ALA A 116     -16.434 -21.319   5.037  1.00  0.220          O  
ATOM   1836  CB  ALA A 116     -16.914 -18.459   6.465  1.00  0.310          C  
ATOM   1837  H   ALA A 116     -14.819 -17.356   5.695  1.00  0.240          H  
ATOM   1838  HA  ALA A 116     -15.382 -19.890   6.809  1.00  0.280          H  
ATOM   1839 1HB  ALA A 116     -17.714 -19.133   6.762  1.00  0.370          H  
ATOM   1840 2HB  ALA A 116     -16.622 -17.833   7.311  1.00  0.370          H  
ATOM   1841 3HB  ALA A 116     -17.249 -17.827   5.643  1.00  0.370          H  
ATOM   1842  N   CYS A 117     -16.155 -19.600   3.623  1.00  0.220          N  
ATOM   1843  CA  CYS A 117     -16.530 -20.417   2.491  1.00  0.240          C  
ATOM   1844  C   CYS A 117     -15.502 -21.517   2.259  1.00  0.230          C  
ATOM   1845  O   CYS A 117     -15.858 -22.677   2.061  1.00  0.380          O  
ATOM   1846  CB  CYS A 117     -16.671 -19.588   1.230  1.00  0.330          C  
ATOM   1847  SG  CYS A 117     -17.484 -20.488  -0.150  1.00  0.330          S  
ATOM   1848  H   CYS A 117     -15.981 -18.597   3.498  1.00  0.260          H  
ATOM   1849  HA  CYS A 117     -17.480 -20.883   2.699  1.00  0.290          H  
ATOM   1850 1HB  CYS A 117     -17.210 -18.690   1.454  1.00  0.390          H  
ATOM   1851 2HB  CYS A 117     -15.674 -19.285   0.894  1.00  0.390          H  
ATOM   1852  HG  CYS A 117     -16.982 -19.708  -1.136  1.00  0.390          H  
ATOM   1853  N   HIS A 118     -14.210 -21.185   2.341  1.00  0.100          N  
ATOM   1854  CA  HIS A 118     -13.179 -22.192   2.092  1.00  0.160          C  
ATOM   1855  C   HIS A 118     -13.160 -23.264   3.179  1.00  0.150          C  
ATOM   1856  O   HIS A 118     -12.851 -24.429   2.918  1.00  0.260          O  
ATOM   1857  CB  HIS A 118     -11.791 -21.559   1.974  1.00  0.200          C  
ATOM   1858  CG  HIS A 118     -11.587 -20.774   0.711  1.00  0.200          C  
ATOM   1859  ND1 HIS A 118     -11.715 -21.336  -0.544  1.00  0.200          N  
ATOM   1860  CD2 HIS A 118     -11.229 -19.490   0.510  1.00  0.200          C  
ATOM   1861  CE1 HIS A 118     -11.464 -20.418  -1.461  1.00  0.200          C  
ATOM   1862  NE2 HIS A 118     -11.166 -19.293  -0.855  1.00  0.200          N  
ATOM   1863  H   HIS A 118     -13.947 -20.206   2.500  1.00  0.120          H  
ATOM   1864  HA  HIS A 118     -13.392 -22.691   1.148  1.00  0.190          H  
ATOM   1865 1HB  HIS A 118     -11.638 -20.882   2.821  1.00  0.240          H  
ATOM   1866 2HB  HIS A 118     -11.029 -22.333   2.030  1.00  0.240          H  
ATOM   1867  HD2 HIS A 118     -11.030 -18.767   1.289  1.00  0.240          H  
ATOM   1868  HE1 HIS A 118     -11.489 -20.562  -2.541  1.00  0.240          H  
ATOM   1869  HE2 HIS A 118     -10.919 -18.419  -1.363  1.00  0.240          H  
ATOM   1870  N   ALA A 119     -13.534 -22.876   4.398  1.00  0.110          N  
ATOM   1871  CA  ALA A 119     -13.625 -23.772   5.546  1.00  0.200          C  
ATOM   1872  C   ALA A 119     -14.633 -24.907   5.312  1.00  0.540          C  
ATOM   1873  O   ALA A 119     -14.577 -25.957   5.969  1.00  0.770          O  
ATOM   1874  CB  ALA A 119     -14.024 -22.995   6.787  1.00  0.240          C  
ATOM   1875  H   ALA A 119     -13.704 -21.877   4.555  1.00  0.130          H  
ATOM   1876  HA  ALA A 119     -12.643 -24.214   5.701  1.00  0.240          H  
ATOM   1877 1HB  ALA A 119     -14.057 -23.666   7.642  1.00  0.290          H  
ATOM   1878 2HB  ALA A 119     -13.298 -22.203   6.968  1.00  0.290          H  
ATOM   1879 3HB  ALA A 119     -15.003 -22.559   6.634  1.00  0.290          H  
ATOM   1880  N   ARG A 120     -15.609 -24.709   4.421  1.00  0.650          N  
ATOM   1881  CA  ARG A 120     -16.618 -25.728   4.185  1.00  1.060          C  
ATOM   1882  C   ARG A 120     -16.148 -26.758   3.141  1.00  1.430          C  
ATOM   1883  O   ARG A 120     -16.497 -26.719   1.966  1.00  1.830          O  
ATOM   1884  CB  ARG A 120     -17.939 -25.124   3.763  1.00  1.320          C  
ATOM   1885  CG  ARG A 120     -18.592 -24.208   4.781  1.00  1.320          C  
ATOM   1886  CD  ARG A 120     -19.052 -24.919   6.010  1.00  1.320          C  
ATOM   1887  NE  ARG A 120     -19.804 -24.030   6.891  1.00  1.320          N  
ATOM   1888  CZ  ARG A 120     -20.323 -24.370   8.092  1.00  1.320          C  
ATOM   1889  NH1 ARG A 120     -20.175 -25.592   8.566  1.00  1.320          N  
ATOM   1890  NH2 ARG A 120     -20.986 -23.466   8.797  1.00  1.320          N  
ATOM   1891  H   ARG A 120     -15.612 -23.877   3.821  1.00  0.780          H  
ATOM   1892  HA  ARG A 120     -16.778 -26.263   5.116  1.00  1.270          H  
ATOM   1893 1HB  ARG A 120     -17.784 -24.531   2.859  1.00  1.580          H  
ATOM   1894 2HB  ARG A 120     -18.646 -25.915   3.516  1.00  1.580          H  
ATOM   1895 1HG  ARG A 120     -17.901 -23.418   5.066  1.00  1.580          H  
ATOM   1896 2HG  ARG A 120     -19.467 -23.784   4.319  1.00  1.580          H  
ATOM   1897 1HD  ARG A 120     -19.694 -25.753   5.727  1.00  1.580          H  
ATOM   1898 2HD  ARG A 120     -18.191 -25.281   6.565  1.00  1.580          H  
ATOM   1899  HE  ARG A 120     -19.945 -23.081   6.576  1.00  1.580          H  
ATOM   1900 1HH1 ARG A 120     -19.672 -26.287   8.035  1.00  1.580          H  
ATOM   1901 2HH1 ARG A 120     -20.566 -25.837   9.464  1.00  1.580          H  
ATOM   1902 1HH2 ARG A 120     -21.102 -22.528   8.436  1.00  1.580          H  
ATOM   1903 2HH2 ARG A 120     -21.378 -23.709   9.695  1.00  1.580          H  
ATOM   1904  N   ARG A 121     -15.392 -27.730   3.617  1.00  2.020          N  
ATOM   1905  CA  ARG A 121     -14.763 -28.751   2.772  1.00  2.780          C  
ATOM   1906  C   ARG A 121     -15.711 -29.874   2.311  1.00  2.920          C  
ATOM   1907  O   ARG A 121     -15.309 -30.763   1.562  1.00  3.970          O  
ATOM   1908  CB  ARG A 121     -13.570 -29.337   3.507  1.00  3.590          C  
ATOM   1909  CG  ARG A 121     -12.428 -28.330   3.720  1.00  3.590          C  
ATOM   1910  CD  ARG A 121     -11.330 -28.869   4.563  1.00  3.590          C  
ATOM   1911  NE  ARG A 121     -11.740 -29.055   5.959  1.00  3.590          N  
ATOM   1912  CZ  ARG A 121     -11.027 -29.714   6.903  1.00  3.590          C  
ATOM   1913  NH1 ARG A 121      -9.867 -30.265   6.605  1.00  3.590          N  
ATOM   1914  NH2 ARG A 121     -11.502 -29.802   8.137  1.00  3.590          N  
ATOM   1915  H   ARG A 121     -15.169 -27.659   4.614  1.00  2.420          H  
ATOM   1916  HA  ARG A 121     -14.384 -28.250   1.880  1.00  3.340          H  
ATOM   1917 1HB  ARG A 121     -13.887 -29.705   4.480  1.00  4.310          H  
ATOM   1918 2HB  ARG A 121     -13.173 -30.183   2.947  1.00  4.310          H  
ATOM   1919 1HG  ARG A 121     -12.012 -28.053   2.753  1.00  4.310          H  
ATOM   1920 2HG  ARG A 121     -12.820 -27.432   4.207  1.00  4.310          H  
ATOM   1921 1HD  ARG A 121     -11.017 -29.832   4.162  1.00  4.310          H  
ATOM   1922 2HD  ARG A 121     -10.493 -28.172   4.542  1.00  4.310          H  
ATOM   1923  HE  ARG A 121     -12.619 -28.640   6.246  1.00  4.310          H  
ATOM   1924 1HH1 ARG A 121      -9.498 -30.201   5.669  1.00  4.310          H  
ATOM   1925 2HH1 ARG A 121      -9.341 -30.754   7.316  1.00  4.310          H  
ATOM   1926 1HH2 ARG A 121     -12.392 -29.376   8.368  1.00  4.310          H  
ATOM   1927 2HH2 ARG A 121     -10.979 -30.289   8.850  1.00  4.310          H  
ATOM   1928  N   GLY A 122     -16.955 -29.840   2.793  1.00  1.970          N  
ATOM   1929  CA  GLY A 122     -17.978 -30.847   2.477  1.00  1.960          C  
ATOM   1930  C   GLY A 122     -18.246 -31.051   0.971  1.00  2.480          C  
ATOM   1931  O   GLY A 122     -18.022 -32.154   0.470  1.00  3.140          O  
ATOM   1932  H   GLY A 122     -17.182 -29.070   3.402  1.00  2.360          H  
ATOM   1933 1HA  GLY A 122     -17.670 -31.800   2.909  1.00  2.350          H  
ATOM   1934 2HA  GLY A 122     -18.908 -30.579   2.973  1.00  2.350          H  
ATOM   1935  N   ASN A 123     -18.725 -30.031   0.218  1.00  2.720          N  
ATOM   1936  CA  ASN A 123     -19.148 -28.685   0.647  1.00  2.940          C  
ATOM   1937  C   ASN A 123     -20.688 -28.634   0.630  1.00  2.890          C  
ATOM   1938  O   ASN A 123     -21.300 -28.704  -0.437  1.00  3.690          O  
ATOM   1939  CB  ASN A 123     -18.547 -27.615  -0.245  1.00  4.030          C  
ATOM   1940  CG  ASN A 123     -18.830 -26.223   0.256  1.00  4.030          C  
ATOM   1941  OD1 ASN A 123     -19.803 -26.001   0.987  1.00  4.030          O  
ATOM   1942  ND2 ASN A 123     -17.980 -25.293  -0.107  1.00  4.030          N  
ATOM   1943  H   ASN A 123     -18.836 -30.230  -0.764  1.00  3.260          H  
ATOM   1944  HA  ASN A 123     -18.835 -28.492   1.666  1.00  3.530          H  
ATOM   1945 1HB  ASN A 123     -17.466 -27.755  -0.295  1.00  4.830          H  
ATOM   1946 2HB  ASN A 123     -18.940 -27.713  -1.256  1.00  4.830          H  
ATOM   1947 1HD2 ASN A 123     -18.103 -24.349   0.206  1.00  4.830          H  
ATOM   1948 2HD2 ASN A 123     -17.199 -25.530  -0.680  1.00  4.830          H  
ATOM   1949  N   VAL A 124     -21.303 -28.604   1.813  1.00  2.160          N  
ATOM   1950  CA  VAL A 124     -22.758 -28.689   1.978  1.00  2.250          C  
ATOM   1951  C   VAL A 124     -23.594 -27.517   1.420  1.00  1.400          C  
ATOM   1952  O   VAL A 124     -24.656 -27.735   0.860  1.00  1.280          O  
ATOM   1953  CB  VAL A 124     -23.081 -28.902   3.472  1.00  3.110          C  
ATOM   1954  CG1 VAL A 124     -24.600 -28.821   3.731  1.00  3.110          C  
ATOM   1955  CG2 VAL A 124     -22.536 -30.272   3.893  1.00  3.110          C  
ATOM   1956  H   VAL A 124     -20.726 -28.511   2.633  1.00  2.590          H  
ATOM   1957  HA  VAL A 124     -23.082 -29.588   1.451  1.00  2.700          H  
ATOM   1958  HB  VAL A 124     -22.604 -28.119   4.060  1.00  3.740          H  
ATOM   1959 1HG1 VAL A 124     -24.792 -28.979   4.791  1.00  3.740          H  
ATOM   1960 2HG1 VAL A 124     -24.990 -27.846   3.450  1.00  3.740          H  
ATOM   1961 3HG1 VAL A 124     -25.108 -29.592   3.152  1.00  3.740          H  
ATOM   1962 1HG2 VAL A 124     -22.742 -30.438   4.952  1.00  3.740          H  
ATOM   1963 2HG2 VAL A 124     -23.023 -31.050   3.304  1.00  3.740          H  
ATOM   1964 3HG2 VAL A 124     -21.464 -30.315   3.726  1.00  3.740          H  
ATOM   1965  N   SER A 125     -23.204 -26.286   1.654  1.00  1.490          N  
ATOM   1966  CA  SER A 125     -23.976 -25.142   1.143  1.00  0.930          C  
ATOM   1967  C   SER A 125     -23.003 -24.007   1.139  1.00  0.870          C  
ATOM   1968  O   SER A 125     -22.041 -24.064   1.905  1.00  1.470          O  
ATOM   1969  CB  SER A 125     -25.176 -24.836   2.024  1.00  1.530          C  
ATOM   1970  OG  SER A 125     -24.783 -24.361   3.285  1.00  1.530          O  
ATOM   1971  H   SER A 125     -22.333 -26.118   2.136  1.00  1.790          H  
ATOM   1972  HA  SER A 125     -24.299 -25.333   0.116  1.00  1.120          H  
ATOM   1973 1HB  SER A 125     -25.801 -24.091   1.534  1.00  1.830          H  
ATOM   1974 2HB  SER A 125     -25.777 -25.734   2.143  1.00  1.830          H  
ATOM   1975  HG  SER A 125     -25.583 -24.319   3.812  1.00  1.830          H  
ATOM   1976  N   CYS A 126     -23.236 -22.956   0.369  1.00  0.490          N  
ATOM   1977  CA  CYS A 126     -22.256 -21.871   0.371  1.00  0.370          C  
ATOM   1978  C   CYS A 126     -22.556 -20.789   1.410  1.00  0.180          C  
ATOM   1979  O   CYS A 126     -23.528 -20.049   1.247  1.00  0.050          O  
ATOM   1980  CB  CYS A 126     -22.221 -21.219  -1.003  1.00  0.570          C  
ATOM   1981  SG  CYS A 126     -21.888 -22.375  -2.323  1.00  0.570          S  
ATOM   1982  H   CYS A 126     -24.005 -22.973  -0.297  1.00  0.590          H  
ATOM   1983  HA  CYS A 126     -21.280 -22.303   0.570  1.00  0.440          H  
ATOM   1984 1HB  CYS A 126     -23.178 -20.743  -1.208  1.00  0.680          H  
ATOM   1985 2HB  CYS A 126     -21.452 -20.445  -1.026  1.00  0.680          H  
ATOM   1986  N   PRO A 127     -21.694 -20.586   2.459  1.00  0.220          N  
ATOM   1987  CA  PRO A 127     -21.856 -19.590   3.516  1.00  0.190          C  
ATOM   1988  C   PRO A 127     -22.025 -18.185   2.976  1.00  0.190          C  
ATOM   1989  O   PRO A 127     -22.726 -17.370   3.561  1.00  0.190          O  
ATOM   1990  CB  PRO A 127     -20.539 -19.683   4.292  1.00  0.290          C  
ATOM   1991  CG  PRO A 127     -20.080 -21.060   4.076  1.00  0.290          C  
ATOM   1992  CD  PRO A 127     -20.459 -21.388   2.632  1.00  0.290          C  
ATOM   1993  HA  PRO A 127     -22.706 -19.873   4.151  1.00  0.230          H  
ATOM   1994 1HB  PRO A 127     -19.821 -18.926   3.928  1.00  0.340          H  
ATOM   1995 2HB  PRO A 127     -20.718 -19.473   5.354  1.00  0.340          H  
ATOM   1996 1HG  PRO A 127     -19.010 -21.147   4.297  1.00  0.340          H  
ATOM   1997 2HG  PRO A 127     -20.596 -21.717   4.787  1.00  0.340          H  
ATOM   1998 1HD  PRO A 127     -19.688 -21.082   1.918  1.00  0.340          H  
ATOM   1999 2HD  PRO A 127     -20.631 -22.443   2.610  1.00  0.340          H  
ATOM   2000  N   LEU A 128     -21.410 -17.912   1.828  1.00  0.220          N  
ATOM   2001  CA  LEU A 128     -21.481 -16.600   1.216  1.00  0.240          C  
ATOM   2002  C   LEU A 128     -22.910 -16.249   0.872  1.00  0.190          C  
ATOM   2003  O   LEU A 128     -23.377 -15.134   1.116  1.00  0.260          O  
ATOM   2004  CB  LEU A 128     -20.664 -16.643  -0.079  1.00  0.330          C  
ATOM   2005  CG  LEU A 128     -19.156 -16.885   0.100  1.00  0.330          C  
ATOM   2006  CD1 LEU A 128     -18.526 -17.109  -1.194  1.00  0.330          C  
ATOM   2007  CD2 LEU A 128     -18.510 -15.762   0.757  1.00  0.330          C  
ATOM   2008  H   LEU A 128     -20.810 -18.596   1.393  1.00  0.260          H  
ATOM   2009  HA  LEU A 128     -21.109 -15.858   1.917  1.00  0.290          H  
ATOM   2010 1HB  LEU A 128     -21.056 -17.437  -0.711  1.00  0.390          H  
ATOM   2011 2HB  LEU A 128     -20.797 -15.695  -0.603  1.00  0.390          H  
ATOM   2012  HG  LEU A 128     -19.022 -17.765   0.692  1.00  0.390          H  
ATOM   2013 1HD1 LEU A 128     -17.472 -17.307  -1.038  1.00  0.390          H  
ATOM   2014 2HD1 LEU A 128     -18.981 -17.965  -1.664  1.00  0.390          H  
ATOM   2015 3HD1 LEU A 128     -18.646 -16.227  -1.820  1.00  0.390          H  
ATOM   2016 1HD2 LEU A 128     -17.449 -15.978   0.867  1.00  0.390          H  
ATOM   2017 2HD2 LEU A 128     -18.637 -14.856   0.166  1.00  0.390          H  
ATOM   2018 3HD2 LEU A 128     -18.952 -15.638   1.728  1.00  0.390          H  
ATOM   2019  N   ILE A 129     -23.613 -17.234   0.335  1.00  0.120          N  
ATOM   2020  CA  ILE A 129     -24.962 -17.062  -0.128  1.00  0.080          C  
ATOM   2021  C   ILE A 129     -25.873 -17.095   1.070  1.00  0.070          C  
ATOM   2022  O   ILE A 129     -26.735 -16.232   1.227  1.00  0.100          O  
ATOM   2023  CB  ILE A 129     -25.304 -18.150  -1.171  1.00  0.130          C  
ATOM   2024  CG1 ILE A 129     -24.334 -18.039  -2.460  1.00  0.130          C  
ATOM   2025  CG2 ILE A 129     -26.766 -18.105  -1.555  1.00  0.130          C  
ATOM   2026  CD1 ILE A 129     -24.374 -16.718  -3.262  1.00  0.130          C  
ATOM   2027  H   ILE A 129     -23.202 -18.163   0.280  1.00  0.140          H  
ATOM   2028  HA  ILE A 129     -25.059 -16.084  -0.589  1.00  0.100          H  
ATOM   2029  HB  ILE A 129     -25.108 -19.124  -0.724  1.00  0.150          H  
ATOM   2030 1HG1 ILE A 129     -23.310 -18.193  -2.127  1.00  0.150          H  
ATOM   2031 2HG1 ILE A 129     -24.596 -18.833  -3.156  1.00  0.150          H  
ATOM   2032 1HG2 ILE A 129     -26.962 -18.907  -2.250  1.00  0.150          H  
ATOM   2033 2HG2 ILE A 129     -27.377 -18.245  -0.672  1.00  0.150          H  
ATOM   2034 3HG2 ILE A 129     -27.022 -17.169  -2.014  1.00  0.150          H  
ATOM   2035 1HD1 ILE A 129     -23.679 -16.788  -4.101  1.00  0.150          H  
ATOM   2036 2HD1 ILE A 129     -25.378 -16.552  -3.652  1.00  0.150          H  
ATOM   2037 3HD1 ILE A 129     -24.085 -15.882  -2.634  1.00  0.150          H  
ATOM   2038  N   ALA A 130     -25.667 -18.076   1.945  1.00  0.050          N  
ATOM   2039  CA  ALA A 130     -26.514 -18.197   3.116  1.00  0.040          C  
ATOM   2040  C   ALA A 130     -26.468 -16.924   3.963  1.00  0.110          C  
ATOM   2041  O   ALA A 130     -27.483 -16.519   4.532  1.00  0.150          O  
ATOM   2042  CB  ALA A 130     -26.076 -19.391   3.939  1.00  0.060          C  
ATOM   2043  H   ALA A 130     -24.932 -18.766   1.769  1.00  0.060          H  
ATOM   2044  HA  ALA A 130     -27.541 -18.345   2.779  1.00  0.050          H  
ATOM   2045 1HB  ALA A 130     -26.729 -19.493   4.803  1.00  0.070          H  
ATOM   2046 2HB  ALA A 130     -26.131 -20.291   3.327  1.00  0.070          H  
ATOM   2047 3HB  ALA A 130     -25.053 -19.239   4.270  1.00  0.070          H  
ATOM   2048  N   SER A 131     -25.292 -16.293   4.048  1.00  0.160          N  
ATOM   2049  CA  SER A 131     -25.113 -15.062   4.800  1.00  0.190          C  
ATOM   2050  C   SER A 131     -25.832 -13.893   4.100  1.00  0.210          C  
ATOM   2051  O   SER A 131     -26.647 -13.184   4.714  1.00  0.240          O  
ATOM   2052  CB  SER A 131     -23.639 -14.755   4.916  1.00  0.250          C  
ATOM   2053  OG  SER A 131     -23.397 -13.643   5.734  1.00  0.250          O  
ATOM   2054  H   SER A 131     -24.471 -16.702   3.604  1.00  0.190          H  
ATOM   2055  HA  SER A 131     -25.536 -15.193   5.795  1.00  0.230          H  
ATOM   2056 1HB  SER A 131     -23.136 -15.620   5.319  1.00  0.300          H  
ATOM   2057 2HB  SER A 131     -23.228 -14.577   3.922  1.00  0.300          H  
ATOM   2058  HG  SER A 131     -23.960 -12.901   5.428  1.00  0.300          H  
ATOM   2059  N   LEU A 132     -25.611 -13.729   2.778  1.00  0.180          N  
ATOM   2060  CA  LEU A 132     -26.240 -12.622   2.053  1.00  0.160          C  
ATOM   2061  C   LEU A 132     -27.759 -12.712   2.141  1.00  0.150          C  
ATOM   2062  O   LEU A 132     -28.448 -11.712   2.337  1.00  0.160          O  
ATOM   2063  CB  LEU A 132     -25.818 -12.628   0.560  1.00  0.230          C  
ATOM   2064  CG  LEU A 132     -24.343 -12.217   0.186  1.00  0.230          C  
ATOM   2065  CD1 LEU A 132     -24.052 -12.540  -1.282  1.00  0.230          C  
ATOM   2066  CD2 LEU A 132     -24.189 -10.753   0.359  1.00  0.230          C  
ATOM   2067  H   LEU A 132     -24.959 -14.346   2.282  1.00  0.220          H  
ATOM   2068  HA  LEU A 132     -25.930 -11.692   2.517  1.00  0.190          H  
ATOM   2069 1HB  LEU A 132     -25.971 -13.639   0.181  1.00  0.280          H  
ATOM   2070 2HB  LEU A 132     -26.481 -11.956   0.018  1.00  0.280          H  
ATOM   2071  HG  LEU A 132     -23.636 -12.746   0.813  1.00  0.280          H  
ATOM   2072 1HD1 LEU A 132     -23.035 -12.240  -1.528  1.00  0.280          H  
ATOM   2073 2HD1 LEU A 132     -24.163 -13.611  -1.447  1.00  0.280          H  
ATOM   2074 3HD1 LEU A 132     -24.746 -11.994  -1.905  1.00  0.280          H  
ATOM   2075 1HD2 LEU A 132     -23.195 -10.478   0.081  1.00  0.280          H  
ATOM   2076 2HD2 LEU A 132     -24.906 -10.241  -0.280  1.00  0.280          H  
ATOM   2077 3HD2 LEU A 132     -24.359 -10.488   1.377  1.00  0.280          H  
ATOM   2078  N   GLN A 133     -28.304 -13.919   2.088  1.00  0.150          N  
ATOM   2079  CA  GLN A 133     -29.750 -14.121   2.147  1.00  0.140          C  
ATOM   2080  C   GLN A 133     -30.381 -13.657   3.470  1.00  0.180          C  
ATOM   2081  O   GLN A 133     -31.599 -13.495   3.551  1.00  0.210          O  
ATOM   2082  CB  GLN A 133     -30.086 -15.593   1.891  1.00  0.200          C  
ATOM   2083  CG  GLN A 133     -29.852 -16.055   0.449  1.00  0.200          C  
ATOM   2084  CD  GLN A 133     -30.036 -17.545   0.284  1.00  0.200          C  
ATOM   2085  OE1 GLN A 133     -30.043 -18.288   1.273  1.00  0.200          O  
ATOM   2086  NE2 GLN A 133     -30.178 -17.997  -0.957  1.00  0.200          N  
ATOM   2087  H   GLN A 133     -27.697 -14.734   1.945  1.00  0.180          H  
ATOM   2088  HA  GLN A 133     -30.199 -13.533   1.348  1.00  0.170          H  
ATOM   2089 1HB  GLN A 133     -29.466 -16.213   2.544  1.00  0.240          H  
ATOM   2090 2HB  GLN A 133     -31.126 -15.781   2.148  1.00  0.240          H  
ATOM   2091 1HG  GLN A 133     -30.573 -15.553  -0.196  1.00  0.240          H  
ATOM   2092 2HG  GLN A 133     -28.850 -15.801   0.141  1.00  0.240          H  
ATOM   2093 1HE2 GLN A 133     -30.286 -18.981  -1.135  1.00  0.240          H  
ATOM   2094 2HE2 GLN A 133     -30.162 -17.366  -1.737  1.00  0.240          H  
ATOM   2095  N   GLY A 134     -29.583 -13.505   4.534  1.00  0.210          N  
ATOM   2096  CA  GLY A 134     -30.091 -13.071   5.825  1.00  0.280          C  
ATOM   2097  C   GLY A 134     -30.003 -11.544   5.965  1.00  1.630          C  
ATOM   2098  O   GLY A 134     -30.391 -10.980   6.992  1.00  1.890          O  
ATOM   2099  H   GLY A 134     -28.569 -13.598   4.446  1.00  0.250          H  
ATOM   2100 1HA  GLY A 134     -31.122 -13.399   5.943  1.00  0.340          H  
ATOM   2101 2HA  GLY A 134     -29.506 -13.544   6.613  1.00  0.340          H  
ATOM   2102  N   GLY A 135     -29.491 -10.875   4.925  1.00  2.600          N  
ATOM   2103  CA  GLY A 135     -29.306  -9.432   4.927  1.00  4.000          C  
ATOM   2104  C   GLY A 135     -28.053  -8.981   5.671  1.00  4.620          C  
ATOM   2105  O   GLY A 135     -27.964  -7.818   6.083  1.00  5.720          O  
ATOM   2106  H   GLY A 135     -29.203 -11.384   4.087  1.00  3.120          H  
ATOM   2107 1HA  GLY A 135     -29.248  -9.090   3.894  1.00  4.800          H  
ATOM   2108 2HA  GLY A 135     -30.181  -8.959   5.369  1.00  4.800          H  
ATOM   2109  N   ALA A 136     -27.086  -9.882   5.885  1.00  4.010          N  
ATOM   2110  CA  ALA A 136     -25.898  -9.491   6.624  1.00  4.630          C  
ATOM   2111  C   ALA A 136     -24.741 -10.410   6.317  1.00  4.840          C  
ATOM   2112  O   ALA A 136     -24.929 -11.552   5.913  1.00  4.970          O  
ATOM   2113  CB  ALA A 136     -26.174  -9.516   8.116  1.00  6.230          C  
ATOM   2114  H   ALA A 136     -27.129 -10.843   5.518  1.00  4.810          H  
ATOM   2115  HA  ALA A 136     -25.619  -8.483   6.319  1.00  5.560          H  
ATOM   2116 1HB  ALA A 136     -25.277  -9.209   8.657  1.00  7.480          H  
ATOM   2117 2HB  ALA A 136     -26.992  -8.837   8.350  1.00  7.480          H  
ATOM   2118 3HB  ALA A 136     -26.445 -10.529   8.411  1.00  7.480          H  
ATOM   2119  N   SER A 137     -23.538  -9.920   6.530  1.00  5.290          N  
ATOM   2120  CA  SER A 137     -22.365 -10.748   6.399  1.00  6.000          C  
ATOM   2121  C   SER A 137     -22.162 -11.608   7.643  1.00  6.210          C  
ATOM   2122  O   SER A 137     -22.634 -11.262   8.725  1.00  5.930          O  
ATOM   2123  CB  SER A 137     -21.196  -9.862   6.191  1.00  8.120          C  
ATOM   2124  OG  SER A 137     -20.958  -9.099   7.344  1.00  8.120          O  
ATOM   2125  H   SER A 137     -23.422  -8.963   6.830  1.00  6.350          H  
ATOM   2126  HA  SER A 137     -22.482 -11.387   5.527  1.00  7.200          H  
ATOM   2127 1HB  SER A 137     -20.333 -10.475   5.956  1.00  9.740          H  
ATOM   2128 2HB  SER A 137     -21.386  -9.209   5.347  1.00  9.740          H  
ATOM   2129  HG  SER A 137     -20.290  -8.448   7.105  1.00  9.740          H  
ATOM   2130  N   LEU A 138     -21.337 -12.656   7.531  1.00  7.090          N  
ATOM   2131  CA  LEU A 138     -21.009 -13.526   8.665  1.00  7.710          C  
ATOM   2132  C   LEU A 138     -20.293 -12.737   9.737  1.00  7.830          C  
ATOM   2133  O   LEU A 138     -20.506 -12.939  10.937  1.00  7.360          O  
ATOM   2134  CB  LEU A 138     -20.099 -14.672   8.215  1.00 10.550          C  
ATOM   2135  CG  LEU A 138     -20.709 -15.715   7.253  1.00 10.550          C  
ATOM   2136  CD1 LEU A 138     -19.622 -16.621   6.809  1.00 10.550          C  
ATOM   2137  CD2 LEU A 138     -21.811 -16.512   7.914  1.00 10.550          C  
ATOM   2138  H   LEU A 138     -20.983 -12.887   6.616  1.00  8.510          H  
ATOM   2139  HA  LEU A 138     -21.933 -13.911   9.089  1.00  9.250          H  
ATOM   2140 1HB  LEU A 138     -19.228 -14.242   7.717  1.00 12.660          H  
ATOM   2141 2HB  LEU A 138     -19.748 -15.202   9.102  1.00 12.660          H  
ATOM   2142  HG  LEU A 138     -21.109 -15.213   6.391  1.00 12.660          H  
ATOM   2143 1HD1 LEU A 138     -20.020 -17.344   6.111  1.00 12.660          H  
ATOM   2144 2HD1 LEU A 138     -18.845 -16.050   6.331  1.00 12.660          H  
ATOM   2145 3HD1 LEU A 138     -19.210 -17.134   7.675  1.00 12.660          H  
ATOM   2146 1HD2 LEU A 138     -22.203 -17.238   7.200  1.00 12.660          H  
ATOM   2147 2HD2 LEU A 138     -21.417 -17.034   8.784  1.00 12.660          H  
ATOM   2148 3HD2 LEU A 138     -22.620 -15.855   8.222  1.00 12.660          H  
ATOM   2149  N   ALA A 139     -19.496 -11.782   9.279  1.00  8.570          N  
ATOM   2150  CA  ALA A 139     -18.711 -10.881  10.091  1.00  8.860          C  
ATOM   2151  C   ALA A 139     -19.599 -10.098  11.039  1.00  8.450          C  
ATOM   2152  O   ALA A 139     -19.192  -9.753  12.150  1.00  8.380          O  
ATOM   2153  CB  ALA A 139     -17.964  -9.956   9.206  1.00 12.290          C  
ATOM   2154  H   ALA A 139     -19.394 -11.709   8.277  1.00 10.280          H  
ATOM   2155  HA  ALA A 139     -18.005 -11.454  10.669  1.00 10.630          H  
ATOM   2156 1HB  ALA A 139     -17.381  -9.299   9.793  1.00 14.750          H  
ATOM   2157 2HB  ALA A 139     -17.328 -10.529   8.546  1.00 14.750          H  
ATOM   2158 3HB  ALA A 139     -18.684  -9.401   8.643  1.00 14.750          H  
ATOM   2159  N   GLY A 140     -20.846  -9.840  10.635  1.00  8.190          N  
ATOM   2160  CA  GLY A 140     -21.777  -9.115  11.467  1.00  7.750          C  
ATOM   2161  C   GLY A 140     -21.967  -9.829  12.804  1.00  7.100          C  
ATOM   2162  O   GLY A 140     -22.254  -9.180  13.812  1.00  6.910          O  
ATOM   2163  H   GLY A 140     -21.205 -10.162   9.734  1.00  9.830          H  
ATOM   2164 1HA  GLY A 140     -21.414  -8.101  11.630  1.00  9.300          H  
ATOM   2165 2HA  GLY A 140     -22.733  -9.043  10.949  1.00  9.300          H  
ATOM   2166  N   SER A 141     -21.837 -11.170  12.818  1.00  6.810          N  
ATOM   2167  CA  SER A 141     -21.970 -11.948  14.040  1.00  6.310          C  
ATOM   2168  C   SER A 141     -20.608 -12.418  14.562  1.00  6.850          C  
ATOM   2169  O   SER A 141     -20.459 -12.671  15.758  1.00  6.700          O  
ATOM   2170  CB  SER A 141     -22.851 -13.164  13.809  1.00  9.030          C  
ATOM   2171  OG  SER A 141     -24.174 -12.803  13.498  1.00  9.030          O  
ATOM   2172  H   SER A 141     -21.623 -11.693  11.970  1.00  8.170          H  
ATOM   2173  HA  SER A 141     -22.428 -11.320  14.803  1.00  7.570          H  
ATOM   2174 1HB  SER A 141     -22.432 -13.754  12.992  1.00 10.840          H  
ATOM   2175 2HB  SER A 141     -22.842 -13.790  14.700  1.00 10.840          H  
ATOM   2176  HG  SER A 141     -24.653 -13.626  13.398  1.00 10.840          H  
ATOM   2177  N   ALA A 142     -19.616 -12.550  13.668  1.00  7.530          N  
ATOM   2178  CA  ALA A 142     -18.284 -13.038  14.047  1.00  8.170          C  
ATOM   2179  C   ALA A 142     -17.361 -11.969  14.668  1.00  8.810          C  
ATOM   2180  O   ALA A 142     -16.523 -12.294  15.509  1.00  9.330          O  
ATOM   2181  CB  ALA A 142     -17.587 -13.637  12.837  1.00 11.180          C  
ATOM   2182  H   ALA A 142     -19.832 -12.384  12.685  1.00  9.040          H  
ATOM   2183  HA  ALA A 142     -18.427 -13.823  14.788  1.00  9.800          H  
ATOM   2184 1HB  ALA A 142     -16.624 -14.049  13.134  1.00 13.420          H  
ATOM   2185 2HB  ALA A 142     -18.203 -14.428  12.411  1.00 13.420          H  
ATOM   2186 3HB  ALA A 142     -17.426 -12.888  12.108  1.00 13.420          H  
ATOM   2187  N   MET A 143     -17.484 -10.704  14.246  1.00  8.840          N  
ATOM   2188  CA  MET A 143     -16.606  -9.633  14.726  1.00  9.480          C  
ATOM   2189  C   MET A 143     -16.942  -8.791  15.996  1.00  8.980          C  
ATOM   2190  O   MET A 143     -16.112  -7.947  16.334  1.00  9.440          O  
ATOM   2191  CB  MET A 143     -16.342  -8.647  13.587  1.00 13.020          C  
ATOM   2192  CG  MET A 143     -15.536  -9.211  12.413  1.00 13.020          C  
ATOM   2193  SD  MET A 143     -15.304  -8.005  11.050  1.00 13.020          S  
ATOM   2194  CE  MET A 143     -14.190  -6.791  11.747  1.00 13.020          C  
ATOM   2195  H   MET A 143     -18.185 -10.468  13.540  1.00 10.610          H  
ATOM   2196  HA  MET A 143     -15.652 -10.111  14.945  1.00 11.380          H  
ATOM   2197 1HB  MET A 143     -17.298  -8.297  13.192  1.00 15.620          H  
ATOM   2198 2HB  MET A 143     -15.818  -7.786  13.980  1.00 15.620          H  
ATOM   2199 1HG  MET A 143     -14.559  -9.531  12.766  1.00 15.620          H  
ATOM   2200 2HG  MET A 143     -16.055 -10.085  12.016  1.00 15.620          H  
ATOM   2201 1HE  MET A 143     -13.987  -6.018  11.007  1.00 15.620          H  
ATOM   2202 2HE  MET A 143     -14.640  -6.329  12.621  1.00 15.620          H  
ATOM   2203 3HE  MET A 143     -13.255  -7.275  12.033  1.00 15.620          H  
ATOM   2204  N   PRO A 144     -18.105  -8.900  16.687  1.00  8.090          N  
ATOM   2205  CA  PRO A 144     -18.419  -8.124  17.876  1.00  7.680          C  
ATOM   2206  C   PRO A 144     -18.043  -8.879  19.145  1.00  7.840          C  
ATOM   2207  O   PRO A 144     -17.003  -8.620  19.748  1.00  8.560          O  
ATOM   2208  OXT PRO A 144     -18.810  -9.732  19.586  1.00 11.520          O  
ATOM   2209  CB  PRO A 144     -19.933  -7.966  17.770  1.00 11.520          C  
ATOM   2210  CG  PRO A 144     -20.387  -9.248  17.104  1.00 11.520          C  
ATOM   2211  CD  PRO A 144     -19.237  -9.683  16.202  1.00 11.520          C  
ATOM   2212  HA  PRO A 144     -17.907  -7.151  17.829  1.00  9.220          H  
ATOM   2213 1HB  PRO A 144     -20.367  -7.827  18.771  1.00 13.820          H  
ATOM   2214 2HB  PRO A 144     -20.181  -7.069  17.183  1.00 13.820          H  
ATOM   2215 1HG  PRO A 144     -20.620 -10.011  17.864  1.00 13.820          H  
ATOM   2216 2HG  PRO A 144     -21.313  -9.080  16.529  1.00 13.820          H  
ATOM   2217 1HD  PRO A 144     -19.061 -10.739  16.390  1.00 13.820          H  
ATOM   2218 2HD  PRO A 144     -19.501  -9.444  15.158  1.00 13.820          H  
TER                                                                             
ATOM   2220  N   MET B 145     -58.115 -11.936   0.393  1.00  6.890          N  
ATOM   2221  CA  MET B 145     -56.987 -11.056   0.080  1.00  6.170          C  
ATOM   2222  C   MET B 145     -55.648 -11.728   0.335  1.00  6.310          C  
ATOM   2223  O   MET B 145     -54.694 -11.530  -0.417  1.00  5.430          O  
ATOM   2224  CB  MET B 145     -57.038  -9.767   0.893  1.00  8.930          C  
ATOM   2225  CG  MET B 145     -58.177  -8.814   0.572  1.00  8.930          C  
ATOM   2226  SD  MET B 145     -58.178  -7.369   1.657  1.00  8.930          S  
ATOM   2227  CE  MET B 145     -56.704  -6.480   1.137  1.00  8.930          C  
ATOM   2228 1H   MET B 145     -58.990 -11.474   0.199  1.00  8.270          H  
ATOM   2229 2H   MET B 145     -58.029 -12.760  -0.183  1.00  8.270          H  
ATOM   2230 3H   MET B 145     -58.080 -12.221   1.372  1.00  8.270          H  
ATOM   2231  HA  MET B 145     -57.031 -10.807  -0.980  1.00  7.400          H  
ATOM   2232 1HB  MET B 145     -57.077 -10.006   1.955  1.00 10.710          H  
ATOM   2233 2HB  MET B 145     -56.119  -9.232   0.716  1.00 10.710          H  
ATOM   2234 1HG  MET B 145     -58.087  -8.474  -0.465  1.00 10.710          H  
ATOM   2235 2HG  MET B 145     -59.132  -9.321   0.680  1.00 10.710          H  
ATOM   2236 1HE  MET B 145     -56.606  -5.567   1.720  1.00 10.710          H  
ATOM   2237 2HE  MET B 145     -55.820  -7.089   1.297  1.00 10.710          H  
ATOM   2238 3HE  MET B 145     -56.781  -6.222   0.082  1.00 10.710          H  
ATOM   2239  N   GLU B 146     -55.598 -12.570   1.354  1.00  7.450          N  
ATOM   2240  CA  GLU B 146     -54.393 -13.256   1.812  1.00  7.780          C  
ATOM   2241  C   GLU B 146     -53.690 -14.150   0.783  1.00  7.390          C  
ATOM   2242  O   GLU B 146     -52.538 -14.532   0.983  1.00  7.390          O  
ATOM   2243  CB  GLU B 146     -54.767 -14.076   3.053  1.00 10.760          C  
ATOM   2244  CG  GLU B 146     -55.854 -15.165   2.816  1.00 10.760          C  
ATOM   2245  CD  GLU B 146     -57.313 -14.639   2.926  1.00 10.760          C  
ATOM   2246  OE1 GLU B 146     -57.526 -13.420   2.870  1.00 10.760          O  
ATOM   2247  OE2 GLU B 146     -58.193 -15.447   3.045  1.00 10.760          O  
ATOM   2248  H   GLU B 146     -56.429 -12.717   1.919  1.00  8.940          H  
ATOM   2249  HA  GLU B 146     -53.680 -12.489   2.115  1.00  9.340          H  
ATOM   2250 1HB  GLU B 146     -53.876 -14.574   3.436  1.00 12.910          H  
ATOM   2251 2HB  GLU B 146     -55.126 -13.407   3.834  1.00 12.910          H  
ATOM   2252 1HG  GLU B 146     -55.720 -15.616   1.837  1.00 12.910          H  
ATOM   2253 2HG  GLU B 146     -55.710 -15.950   3.556  1.00 12.910          H  
ATOM   2254  N   ASN B 147     -54.382 -14.517  -0.290  1.00  7.210          N  
ATOM   2255  CA  ASN B 147     -53.816 -15.344  -1.333  1.00  7.200          C  
ATOM   2256  C   ASN B 147     -53.438 -14.556  -2.593  1.00  6.110          C  
ATOM   2257  O   ASN B 147     -53.236 -15.158  -3.652  1.00  6.310          O  
ATOM   2258  CB  ASN B 147     -54.798 -16.439  -1.662  1.00 10.080          C  
ATOM   2259  CG  ASN B 147     -56.065 -15.857  -2.179  1.00 10.080          C  
ATOM   2260  OD1 ASN B 147     -56.391 -14.697  -1.849  1.00 10.080          O  
ATOM   2261  ND2 ASN B 147     -56.793 -16.608  -2.963  1.00 10.080          N  
ATOM   2262  H   ASN B 147     -55.338 -14.201  -0.411  1.00  8.650          H  
ATOM   2263  HA  ASN B 147     -52.901 -15.797  -0.952  1.00  8.640          H  
ATOM   2264 1HB  ASN B 147     -54.374 -17.108  -2.411  1.00 12.100          H  
ATOM   2265 2HB  ASN B 147     -55.010 -17.025  -0.767  1.00 12.100          H  
ATOM   2266 1HD2 ASN B 147     -57.654 -16.261  -3.333  1.00 12.100          H  
ATOM   2267 2HD2 ASN B 147     -56.486 -17.530  -3.196  1.00 12.100          H  
ATOM   2268  N   ASN B 148     -53.314 -13.228  -2.488  1.00  5.190          N  
ATOM   2269  CA  ASN B 148     -52.995 -12.414  -3.657  1.00  4.310          C  
ATOM   2270  C   ASN B 148     -52.278 -11.094  -3.299  1.00  3.460          C  
ATOM   2271  O   ASN B 148     -52.056 -10.778  -2.126  1.00  3.680          O  
ATOM   2272  CB  ASN B 148     -54.300 -12.145  -4.417  1.00  6.390          C  
ATOM   2273  CG  ASN B 148     -54.151 -11.993  -5.923  1.00  6.390          C  
ATOM   2274  OD1 ASN B 148     -53.114 -11.529  -6.411  1.00  6.390          O  
ATOM   2275  ND2 ASN B 148     -55.168 -12.377  -6.652  1.00  6.390          N  
ATOM   2276  H   ASN B 148     -53.511 -12.767  -1.595  1.00  6.230          H  
ATOM   2277  HA  ASN B 148     -52.321 -12.984  -4.297  1.00  5.170          H  
ATOM   2278 1HB  ASN B 148     -54.997 -12.963  -4.224  1.00  7.660          H  
ATOM   2279 2HB  ASN B 148     -54.763 -11.239  -4.019  1.00  7.660          H  
ATOM   2280 1HD2 ASN B 148     -55.127 -12.303  -7.650  1.00  7.660          H  
ATOM   2281 2HD2 ASN B 148     -55.989 -12.748  -6.213  1.00  7.660          H  
ATOM   2282  N   LEU B 149     -51.974 -10.301  -4.340  1.00  2.570          N  
ATOM   2283  CA  LEU B 149     -51.291  -8.995  -4.293  1.00  2.040          C  
ATOM   2284  C   LEU B 149     -52.085  -7.991  -3.481  1.00  1.570          C  
ATOM   2285  O   LEU B 149     -51.575  -6.975  -3.008  1.00  2.130          O  
ATOM   2286  CB  LEU B 149     -51.065  -8.488  -5.727  1.00  3.070          C  
ATOM   2287  CG  LEU B 149     -52.303  -8.066  -6.581  1.00  3.070          C  
ATOM   2288  CD1 LEU B 149     -52.596  -6.557  -6.418  1.00  3.070          C  
ATOM   2289  CD2 LEU B 149     -52.016  -8.398  -8.031  1.00  3.070          C  
ATOM   2290  H   LEU B 149     -52.195 -10.666  -5.258  1.00  3.080          H  
ATOM   2291  HA  LEU B 149     -50.319  -9.127  -3.817  1.00  2.450          H  
ATOM   2292 1HB  LEU B 149     -50.407  -7.643  -5.683  1.00  3.680          H  
ATOM   2293 2HB  LEU B 149     -50.566  -9.272  -6.262  1.00  3.680          H  
ATOM   2294  HG  LEU B 149     -53.182  -8.617  -6.253  1.00  3.680          H  
ATOM   2295 1HD1 LEU B 149     -53.456  -6.293  -7.030  1.00  3.680          H  
ATOM   2296 2HD1 LEU B 149     -52.810  -6.293  -5.395  1.00  3.680          H  
ATOM   2297 3HD1 LEU B 149     -51.732  -6.000  -6.751  1.00  3.680          H  
ATOM   2298 1HD2 LEU B 149     -52.873  -8.124  -8.645  1.00  3.680          H  
ATOM   2299 2HD2 LEU B 149     -51.138  -7.846  -8.365  1.00  3.680          H  
ATOM   2300 3HD2 LEU B 149     -51.833  -9.468  -8.126  1.00  3.680          H  
ATOM   2301  N   GLU B 150     -53.355  -8.281  -3.327  1.00  0.930          N  
ATOM   2302  CA  GLU B 150     -54.276  -7.446  -2.592  1.00  1.540          C  
ATOM   2303  C   GLU B 150     -53.823  -7.222  -1.144  1.00  1.960          C  
ATOM   2304  O   GLU B 150     -54.149  -6.190  -0.557  1.00  2.520          O  
ATOM   2305  CB  GLU B 150     -55.654  -8.099  -2.599  1.00  1.910          C  
ATOM   2306  CG  GLU B 150     -56.348  -8.099  -3.956  1.00  1.910          C  
ATOM   2307  CD  GLU B 150     -57.643  -8.857  -3.932  1.00  1.910          C  
ATOM   2308  OE1 GLU B 150     -57.760  -9.739  -3.119  1.00  1.910          O  
ATOM   2309  OE2 GLU B 150     -58.507  -8.559  -4.718  1.00  1.910          O  
ATOM   2310  H   GLU B 150     -53.691  -9.138  -3.737  1.00  1.120          H  
ATOM   2311  HA  GLU B 150     -54.335  -6.477  -3.088  1.00  1.850          H  
ATOM   2312 1HB  GLU B 150     -55.558  -9.134  -2.263  1.00  2.290          H  
ATOM   2313 2HB  GLU B 150     -56.298  -7.587  -1.894  1.00  2.290          H  
ATOM   2314 1HG  GLU B 150     -56.543  -7.070  -4.254  1.00  2.290          H  
ATOM   2315 2HG  GLU B 150     -55.681  -8.544  -4.696  1.00  2.290          H  
ATOM   2316  N   ASN B 151     -53.082  -8.173  -0.547  1.00  2.050          N  
ATOM   2317  CA  ASN B 151     -52.662  -7.991   0.838  1.00  2.440          C  
ATOM   2318  C   ASN B 151     -51.164  -7.628   1.015  1.00  1.800          C  
ATOM   2319  O   ASN B 151     -50.619  -7.829   2.102  1.00  1.650          O  
ATOM   2320  CB  ASN B 151     -52.996  -9.243   1.629  1.00  3.260          C  
ATOM   2321  CG  ASN B 151     -53.124  -9.011   3.105  1.00  3.260          C  
ATOM   2322  OD1 ASN B 151     -53.636  -7.968   3.532  1.00  3.260          O  
ATOM   2323  ND2 ASN B 151     -52.673  -9.956   3.897  1.00  3.260          N  
ATOM   2324  H   ASN B 151     -52.818  -9.035  -1.042  1.00  2.460          H  
ATOM   2325  HA  ASN B 151     -53.234  -7.165   1.257  1.00  2.930          H  
ATOM   2326 1HB  ASN B 151     -53.919  -9.650   1.267  1.00  3.910          H  
ATOM   2327 2HB  ASN B 151     -52.227  -9.995   1.453  1.00  3.910          H  
ATOM   2328 1HD2 ASN B 151     -52.734  -9.848   4.890  1.00  3.910          H  
ATOM   2329 2HD2 ASN B 151     -52.249 -10.774   3.511  1.00  3.910          H  
ATOM   2330  N   LEU B 152     -50.496  -7.076  -0.014  1.00  1.870          N  
ATOM   2331  CA  LEU B 152     -49.063  -6.698   0.107  1.00  1.330          C  
ATOM   2332  C   LEU B 152     -48.808  -5.341  -0.542  1.00  1.330          C  
ATOM   2333  O   LEU B 152     -49.232  -5.077  -1.667  1.00  1.740          O  
ATOM   2334  CB  LEU B 152     -48.186  -7.807  -0.517  1.00  2.080          C  
ATOM   2335  CG  LEU B 152     -46.572  -7.743  -0.423  1.00  2.080          C  
ATOM   2336  CD1 LEU B 152     -45.993  -6.820  -1.520  1.00  2.080          C  
ATOM   2337  CD2 LEU B 152     -46.092  -7.276   0.976  1.00  2.080          C  
ATOM   2338  H   LEU B 152     -50.974  -6.933  -0.913  1.00  2.240          H  
ATOM   2339  HA  LEU B 152     -48.823  -6.615   1.165  1.00  1.600          H  
ATOM   2340 1HB  LEU B 152     -48.488  -8.752  -0.072  1.00  2.490          H  
ATOM   2341 2HB  LEU B 152     -48.436  -7.856  -1.581  1.00  2.490          H  
ATOM   2342  HG  LEU B 152     -46.193  -8.744  -0.601  1.00  2.490          H  
ATOM   2343 1HD1 LEU B 152     -44.929  -6.845  -1.455  1.00  2.490          H  
ATOM   2344 2HD1 LEU B 152     -46.299  -7.190  -2.493  1.00  2.490          H  
ATOM   2345 3HD1 LEU B 152     -46.316  -5.805  -1.412  1.00  2.490          H  
ATOM   2346 1HD2 LEU B 152     -45.004  -7.290   1.005  1.00  2.490          H  
ATOM   2347 2HD2 LEU B 152     -46.430  -6.273   1.183  1.00  2.490          H  
ATOM   2348 3HD2 LEU B 152     -46.479  -7.954   1.735  1.00  2.490          H  
ATOM   2349  N   THR B 153     -48.180  -4.434   0.190  1.00  0.910          N  
ATOM   2350  CA  THR B 153     -47.890  -3.130  -0.369  1.00  0.970          C  
ATOM   2351  C   THR B 153     -46.398  -2.912  -0.388  1.00  0.850          C  
ATOM   2352  O   THR B 153     -45.653  -3.612   0.307  1.00  0.930          O  
ATOM   2353  CB  THR B 153     -48.556  -2.013   0.459  1.00  1.330          C  
ATOM   2354  OG1 THR B 153     -47.948  -1.938   1.771  1.00  1.330          O  
ATOM   2355  CG2 THR B 153     -50.036  -2.339   0.628  1.00  1.330          C  
ATOM   2356  H   THR B 153     -47.913  -4.624   1.145  1.00  1.090          H  
ATOM   2357  HA  THR B 153     -48.256  -3.084  -1.396  1.00  1.160          H  
ATOM   2358  HB  THR B 153     -48.444  -1.057  -0.050  1.00  1.600          H  
ATOM   2359  HG1 THR B 153     -48.356  -1.202   2.257  1.00  1.600          H  
ATOM   2360 1HG2 THR B 153     -50.517  -1.555   1.210  1.00  1.600          H  
ATOM   2361 2HG2 THR B 153     -50.505  -2.403  -0.355  1.00  1.600          H  
ATOM   2362 3HG2 THR B 153     -50.155  -3.288   1.144  1.00  1.600          H  
ATOM   2363  N   ILE B 154     -45.957  -1.911  -1.149  1.00  0.660          N  
ATOM   2364  CA  ILE B 154     -44.540  -1.606  -1.211  1.00  0.630          C  
ATOM   2365  C   ILE B 154     -44.007  -1.143   0.133  1.00  0.520          C  
ATOM   2366  O   ILE B 154     -42.849  -1.391   0.459  1.00  0.520          O  
ATOM   2367  CB  ILE B 154     -44.243  -0.598  -2.333  1.00  0.890          C  
ATOM   2368  CG1 ILE B 154     -42.729  -0.503  -2.610  1.00  0.890          C  
ATOM   2369  CG2 ILE B 154     -44.778   0.806  -2.018  1.00  0.890          C  
ATOM   2370  CD1 ILE B 154     -42.044  -1.721  -3.120  1.00  0.890          C  
ATOM   2371  H   ILE B 154     -46.619  -1.386  -1.703  1.00  0.790          H  
ATOM   2372  HA  ILE B 154     -44.038  -2.531  -1.464  1.00  0.760          H  
ATOM   2373  HB  ILE B 154     -44.726  -0.954  -3.225  1.00  1.070          H  
ATOM   2374 1HG1 ILE B 154     -42.590   0.267  -3.361  1.00  1.070          H  
ATOM   2375 2HG1 ILE B 154     -42.224  -0.211  -1.705  1.00  1.070          H  
ATOM   2376 1HG2 ILE B 154     -44.567   1.463  -2.860  1.00  1.070          H  
ATOM   2377 2HG2 ILE B 154     -45.850   0.766  -1.855  1.00  1.070          H  
ATOM   2378 3HG2 ILE B 154     -44.291   1.211  -1.133  1.00  1.070          H  
ATOM   2379 1HD1 ILE B 154     -41.011  -1.466  -3.282  1.00  1.070          H  
ATOM   2380 2HD1 ILE B 154     -42.099  -2.535  -2.414  1.00  1.070          H  
ATOM   2381 3HD1 ILE B 154     -42.487  -2.021  -4.046  1.00  1.070          H  
ATOM   2382  N   GLY B 155     -44.844  -0.449   0.906  1.00  0.480          N  
ATOM   2383  CA  GLY B 155     -44.470   0.000   2.233  1.00  0.400          C  
ATOM   2384  C   GLY B 155     -44.139  -1.200   3.116  1.00  0.430          C  
ATOM   2385  O   GLY B 155     -43.077  -1.244   3.742  1.00  0.500          O  
ATOM   2386  H   GLY B 155     -45.766  -0.232   0.556  1.00  0.580          H  
ATOM   2387 1HA  GLY B 155     -43.606   0.661   2.166  1.00  0.480          H  
ATOM   2388 2HA  GLY B 155     -45.288   0.571   2.671  1.00  0.480          H  
ATOM   2389  N   VAL B 156     -45.053  -2.179   3.164  1.00  0.380          N  
ATOM   2390  CA  VAL B 156     -44.844  -3.370   3.986  1.00  0.390          C  
ATOM   2391  C   VAL B 156     -43.645  -4.165   3.517  1.00  0.370          C  
ATOM   2392  O   VAL B 156     -42.841  -4.628   4.331  1.00  0.340          O  
ATOM   2393  CB  VAL B 156     -46.084  -4.286   3.964  1.00  0.540          C  
ATOM   2394  CG1 VAL B 156     -45.779  -5.639   4.662  1.00  0.540          C  
ATOM   2395  CG2 VAL B 156     -47.233  -3.588   4.664  1.00  0.540          C  
ATOM   2396  H   VAL B 156     -45.914  -2.072   2.623  1.00  0.460          H  
ATOM   2397  HA  VAL B 156     -44.665  -3.049   5.012  1.00  0.470          H  
ATOM   2398  HB  VAL B 156     -46.355  -4.490   2.930  1.00  0.650          H  
ATOM   2399 1HG1 VAL B 156     -46.670  -6.265   4.629  1.00  0.650          H  
ATOM   2400 2HG1 VAL B 156     -44.966  -6.162   4.159  1.00  0.650          H  
ATOM   2401 3HG1 VAL B 156     -45.499  -5.458   5.702  1.00  0.650          H  
ATOM   2402 1HG2 VAL B 156     -48.117  -4.225   4.637  1.00  0.650          H  
ATOM   2403 2HG2 VAL B 156     -46.958  -3.389   5.700  1.00  0.650          H  
ATOM   2404 3HG2 VAL B 156     -47.451  -2.651   4.167  1.00  0.650          H  
ATOM   2405  N   PHE B 157     -43.548  -4.361   2.209  1.00  0.380          N  
ATOM   2406  CA  PHE B 157     -42.459  -5.092   1.620  1.00  0.380          C  
ATOM   2407  C   PHE B 157     -41.128  -4.446   1.974  1.00  0.420          C  
ATOM   2408  O   PHE B 157     -40.191  -5.134   2.386  1.00  0.400          O  
ATOM   2409  CB  PHE B 157     -42.651  -5.178   0.125  1.00  0.530          C  
ATOM   2410  CG  PHE B 157     -41.575  -5.846  -0.523  1.00  0.530          C  
ATOM   2411  CD1 PHE B 157     -41.462  -7.187  -0.473  1.00  0.530          C  
ATOM   2412  CD2 PHE B 157     -40.662  -5.138  -1.192  1.00  0.530          C  
ATOM   2413  CE1 PHE B 157     -40.423  -7.795  -1.083  1.00  0.530          C  
ATOM   2414  CE2 PHE B 157     -39.612  -5.745  -1.812  1.00  0.530          C  
ATOM   2415  CZ  PHE B 157     -39.490  -7.068  -1.751  1.00  0.530          C  
ATOM   2416  H   PHE B 157     -44.265  -3.980   1.588  1.00  0.460          H  
ATOM   2417  HA  PHE B 157     -42.467  -6.102   2.026  1.00  0.460          H  
ATOM   2418 1HB  PHE B 157     -43.568  -5.688  -0.095  1.00  0.640          H  
ATOM   2419 2HB  PHE B 157     -42.732  -4.178  -0.284  1.00  0.640          H  
ATOM   2420  HD1 PHE B 157     -42.207  -7.779   0.061  1.00  0.640          H  
ATOM   2421  HD2 PHE B 157     -40.790  -4.068  -1.227  1.00  0.640          H  
ATOM   2422  HE1 PHE B 157     -40.354  -8.862  -1.037  1.00  0.640          H  
ATOM   2423  HE2 PHE B 157     -38.879  -5.165  -2.357  1.00  0.640          H  
ATOM   2424  HZ  PHE B 157     -38.657  -7.553  -2.237  1.00  0.640          H  
ATOM   2425  N   ALA B 158     -41.028  -3.126   1.789  1.00  0.480          N  
ATOM   2426  CA  ALA B 158     -39.813  -2.408   2.094  1.00  0.510          C  
ATOM   2427  C   ALA B 158     -39.435  -2.567   3.560  1.00  0.500          C  
ATOM   2428  O   ALA B 158     -38.259  -2.795   3.887  1.00  0.440          O  
ATOM   2429  CB  ALA B 158     -40.023  -0.949   1.734  1.00  0.700          C  
ATOM   2430  H   ALA B 158     -41.815  -2.593   1.413  1.00  0.580          H  
ATOM   2431  HA  ALA B 158     -39.014  -2.830   1.516  1.00  0.610          H  
ATOM   2432 1HB  ALA B 158     -39.142  -0.382   1.917  1.00  0.840          H  
ATOM   2433 2HB  ALA B 158     -40.285  -0.876   0.686  1.00  0.840          H  
ATOM   2434 3HB  ALA B 158     -40.841  -0.551   2.334  1.00  0.840          H  
ATOM   2435  N   LYS B 159     -40.426  -2.509   4.459  1.00  0.550          N  
ATOM   2436  CA  LYS B 159     -40.120  -2.683   5.867  1.00  0.550          C  
ATOM   2437  C   LYS B 159     -39.601  -4.087   6.139  1.00  0.460          C  
ATOM   2438  O   LYS B 159     -38.622  -4.253   6.868  1.00  0.450          O  
ATOM   2439  CB  LYS B 159     -41.346  -2.391   6.731  1.00  0.770          C  
ATOM   2440  CG  LYS B 159     -41.722  -0.915   6.799  1.00  0.770          C  
ATOM   2441  CD  LYS B 159     -42.980  -0.695   7.632  1.00  0.770          C  
ATOM   2442  CE  LYS B 159     -43.360   0.782   7.683  1.00  0.770          C  
ATOM   2443  NZ  LYS B 159     -44.606   1.012   8.474  1.00  0.770          N  
ATOM   2444  H   LYS B 159     -41.380  -2.275   4.161  1.00  0.660          H  
ATOM   2445  HA  LYS B 159     -39.336  -1.978   6.135  1.00  0.660          H  
ATOM   2446 1HB  LYS B 159     -42.204  -2.934   6.328  1.00  0.920          H  
ATOM   2447 2HB  LYS B 159     -41.174  -2.752   7.743  1.00  0.920          H  
ATOM   2448 1HG  LYS B 159     -40.898  -0.362   7.249  1.00  0.920          H  
ATOM   2449 2HG  LYS B 159     -41.878  -0.532   5.797  1.00  0.920          H  
ATOM   2450 1HD  LYS B 159     -43.805  -1.257   7.188  1.00  0.920          H  
ATOM   2451 2HD  LYS B 159     -42.817  -1.058   8.646  1.00  0.920          H  
ATOM   2452 1HE  LYS B 159     -42.546   1.344   8.136  1.00  0.920          H  
ATOM   2453 2HE  LYS B 159     -43.517   1.143   6.666  1.00  0.920          H  
ATOM   2454 1HZ  LYS B 159     -44.823   2.000   8.481  1.00  0.920          H  
ATOM   2455 2HZ  LYS B 159     -45.371   0.505   8.054  1.00  0.920          H  
ATOM   2456 3HZ  LYS B 159     -44.470   0.692   9.422  1.00  0.920          H  
ATOM   2457  N   ALA B 160     -40.237  -5.101   5.537  1.00  0.400          N  
ATOM   2458  CA  ALA B 160     -39.819  -6.489   5.713  1.00  0.320          C  
ATOM   2459  C   ALA B 160     -38.396  -6.700   5.204  1.00  0.190          C  
ATOM   2460  O   ALA B 160     -37.588  -7.424   5.804  1.00  0.220          O  
ATOM   2461  CB  ALA B 160     -40.771  -7.412   4.970  1.00  0.480          C  
ATOM   2462  H   ALA B 160     -41.068  -4.900   4.972  1.00  0.480          H  
ATOM   2463  HA  ALA B 160     -39.843  -6.719   6.777  1.00  0.380          H  
ATOM   2464 1HB  ALA B 160     -40.470  -8.445   5.119  1.00  0.580          H  
ATOM   2465 2HB  ALA B 160     -41.783  -7.265   5.346  1.00  0.580          H  
ATOM   2466 3HB  ALA B 160     -40.744  -7.175   3.908  1.00  0.580          H  
ATOM   2467  N   ALA B 161     -38.084  -6.046   4.090  1.00  0.160          N  
ATOM   2468  CA  ALA B 161     -36.776  -6.136   3.477  1.00  0.130          C  
ATOM   2469  C   ALA B 161     -35.729  -5.292   4.213  1.00  0.170          C  
ATOM   2470  O   ALA B 161     -34.530  -5.555   4.091  1.00  0.280          O  
ATOM   2471  CB  ALA B 161     -36.881  -5.738   2.029  1.00  0.190          C  
ATOM   2472  H   ALA B 161     -38.819  -5.510   3.615  1.00  0.190          H  
ATOM   2473  HA  ALA B 161     -36.446  -7.168   3.528  1.00  0.160          H  
ATOM   2474 1HB  ALA B 161     -35.915  -5.852   1.610  1.00  0.230          H  
ATOM   2475 2HB  ALA B 161     -37.599  -6.384   1.515  1.00  0.230          H  
ATOM   2476 3HB  ALA B 161     -37.212  -4.710   1.961  1.00  0.230          H  
ATOM   2477  N   GLY B 162     -36.157  -4.295   4.992  1.00  0.160          N  
ATOM   2478  CA  GLY B 162     -35.223  -3.457   5.719  1.00  0.170          C  
ATOM   2479  C   GLY B 162     -34.622  -2.354   4.858  1.00  0.130          C  
ATOM   2480  O   GLY B 162     -33.476  -1.932   5.083  1.00  0.150          O  
ATOM   2481  H   GLY B 162     -37.150  -4.054   5.037  1.00  0.190          H  
ATOM   2482 1HA  GLY B 162     -35.749  -3.012   6.564  1.00  0.200          H  
ATOM   2483 2HA  GLY B 162     -34.431  -4.078   6.130  1.00  0.200          H  
ATOM   2484  N   VAL B 163     -35.338  -1.949   3.810  1.00  0.190          N  
ATOM   2485  CA  VAL B 163     -34.840  -0.907   2.921  1.00  0.340          C  
ATOM   2486  C   VAL B 163     -35.888   0.156   2.662  1.00  0.400          C  
ATOM   2487  O   VAL B 163     -37.071  -0.059   2.880  1.00  0.620          O  
ATOM   2488  CB  VAL B 163     -34.380  -1.473   1.573  1.00  0.420          C  
ATOM   2489  CG1 VAL B 163     -33.263  -2.452   1.731  1.00  0.420          C  
ATOM   2490  CG2 VAL B 163     -35.494  -2.113   0.940  1.00  0.420          C  
ATOM   2491  H   VAL B 163     -36.291  -2.317   3.697  1.00  0.230          H  
ATOM   2492  HA  VAL B 163     -33.986  -0.426   3.395  1.00  0.410          H  
ATOM   2493  HB  VAL B 163     -34.020  -0.662   0.957  1.00  0.500          H  
ATOM   2494 1HG1 VAL B 163     -32.955  -2.821   0.753  1.00  0.500          H  
ATOM   2495 2HG1 VAL B 163     -32.432  -1.943   2.206  1.00  0.500          H  
ATOM   2496 3HG1 VAL B 163     -33.589  -3.291   2.348  1.00  0.500          H  
ATOM   2497 1HG2 VAL B 163     -35.156  -2.482  -0.009  1.00  0.500          H  
ATOM   2498 2HG2 VAL B 163     -35.843  -2.928   1.556  1.00  0.500          H  
ATOM   2499 3HG2 VAL B 163     -36.298  -1.398   0.791  1.00  0.500          H  
ATOM   2500  N   ASN B 164     -35.457   1.292   2.149  1.00  0.250          N  
ATOM   2501  CA  ASN B 164     -36.376   2.341   1.737  1.00  0.250          C  
ATOM   2502  C   ASN B 164     -37.148   1.918   0.495  1.00  0.210          C  
ATOM   2503  O   ASN B 164     -36.598   1.260  -0.396  1.00  0.160          O  
ATOM   2504  CB  ASN B 164     -35.640   3.646   1.471  1.00  0.350          C  
ATOM   2505  CG  ASN B 164     -36.570   4.859   1.399  1.00  0.350          C  
ATOM   2506  OD1 ASN B 164     -37.261   5.142   0.395  1.00  0.350          O  
ATOM   2507  ND2 ASN B 164     -36.593   5.601   2.479  1.00  0.350          N  
ATOM   2508  H   ASN B 164     -34.461   1.422   2.036  1.00  0.300          H  
ATOM   2509  HA  ASN B 164     -37.105   2.502   2.535  1.00  0.300          H  
ATOM   2510 1HB  ASN B 164     -34.904   3.814   2.257  1.00  0.420          H  
ATOM   2511 2HB  ASN B 164     -35.101   3.567   0.532  1.00  0.420          H  
ATOM   2512 1HD2 ASN B 164     -37.173   6.419   2.515  1.00  0.420          H  
ATOM   2513 2HD2 ASN B 164     -36.029   5.360   3.271  1.00  0.420          H  
ATOM   2514  N   VAL B 165     -38.368   2.408   0.365  1.00  0.260          N  
ATOM   2515  CA  VAL B 165     -39.153   2.158  -0.830  1.00  0.220          C  
ATOM   2516  C   VAL B 165     -38.411   2.594  -2.093  1.00  0.190          C  
ATOM   2517  O   VAL B 165     -38.499   1.910  -3.114  1.00  0.180          O  
ATOM   2518  CB  VAL B 165     -40.523   2.860  -0.736  1.00  0.320          C  
ATOM   2519  CG1 VAL B 165     -41.225   2.827  -2.086  1.00  0.320          C  
ATOM   2520  CG2 VAL B 165     -41.391   2.118   0.312  1.00  0.320          C  
ATOM   2521  H   VAL B 165     -38.762   2.952   1.122  1.00  0.310          H  
ATOM   2522  HA  VAL B 165     -39.331   1.083  -0.897  1.00  0.260          H  
ATOM   2523  HB  VAL B 165     -40.389   3.901  -0.443  1.00  0.390          H  
ATOM   2524 1HG1 VAL B 165     -42.199   3.306  -2.003  1.00  0.390          H  
ATOM   2525 2HG1 VAL B 165     -40.639   3.354  -2.830  1.00  0.390          H  
ATOM   2526 3HG1 VAL B 165     -41.343   1.824  -2.390  1.00  0.390          H  
ATOM   2527 1HG2 VAL B 165     -42.364   2.600   0.389  1.00  0.390          H  
ATOM   2528 2HG2 VAL B 165     -41.528   1.088   0.013  1.00  0.390          H  
ATOM   2529 3HG2 VAL B 165     -40.899   2.142   1.281  1.00  0.390          H  
ATOM   2530  N   GLU B 166     -37.717   3.738  -2.058  1.00  0.230          N  
ATOM   2531  CA  GLU B 166     -37.006   4.177  -3.254  1.00  0.270          C  
ATOM   2532  C   GLU B 166     -35.899   3.186  -3.624  1.00  0.240          C  
ATOM   2533  O   GLU B 166     -35.603   3.005  -4.807  1.00  0.280          O  
ATOM   2534  CB  GLU B 166     -36.428   5.582  -3.121  1.00  0.360          C  
ATOM   2535  CG  GLU B 166     -35.836   6.121  -4.459  1.00  0.360          C  
ATOM   2536  CD  GLU B 166     -36.910   6.304  -5.568  1.00  0.360          C  
ATOM   2537  OE1 GLU B 166     -38.030   6.652  -5.225  1.00  0.360          O  
ATOM   2538  OE2 GLU B 166     -36.613   6.059  -6.739  1.00  0.360          O  
ATOM   2539  H   GLU B 166     -37.660   4.274  -1.191  1.00  0.280          H  
ATOM   2540  HA  GLU B 166     -37.716   4.203  -4.072  1.00  0.320          H  
ATOM   2541 1HB  GLU B 166     -37.206   6.268  -2.784  1.00  0.430          H  
ATOM   2542 2HB  GLU B 166     -35.639   5.582  -2.367  1.00  0.430          H  
ATOM   2543 1HG  GLU B 166     -35.377   7.088  -4.262  1.00  0.430          H  
ATOM   2544 2HG  GLU B 166     -35.053   5.457  -4.817  1.00  0.430          H  
ATOM   2545  N   THR B 167     -35.261   2.569  -2.624  1.00  0.190          N  
ATOM   2546  CA  THR B 167     -34.204   1.588  -2.859  1.00  0.220          C  
ATOM   2547  C   THR B 167     -34.775   0.421  -3.644  1.00  0.110          C  
ATOM   2548  O   THR B 167     -34.172  -0.040  -4.614  1.00  0.100          O  
ATOM   2549  CB  THR B 167     -33.571   1.109  -1.534  1.00  0.300          C  
ATOM   2550  OG1 THR B 167     -32.921   2.214  -0.886  1.00  0.300          O  
ATOM   2551  CG2 THR B 167     -32.588   0.000  -1.772  1.00  0.300          C  
ATOM   2552  H   THR B 167     -35.544   2.758  -1.672  1.00  0.230          H  
ATOM   2553  HA  THR B 167     -33.422   2.053  -3.459  1.00  0.260          H  
ATOM   2554  HB  THR B 167     -34.340   0.736  -0.888  1.00  0.360          H  
ATOM   2555  HG1 THR B 167     -33.555   2.903  -0.714  1.00  0.360          H  
ATOM   2556 1HG2 THR B 167     -32.163  -0.323  -0.825  1.00  0.360          H  
ATOM   2557 2HG2 THR B 167     -33.097  -0.832  -2.234  1.00  0.360          H  
ATOM   2558 3HG2 THR B 167     -31.790   0.348  -2.426  1.00  0.360          H  
ATOM   2559  N   ILE B 168     -35.946  -0.040  -3.238  1.00  0.030          N  
ATOM   2560  CA  ILE B 168     -36.603  -1.117  -3.953  1.00  0.100          C  
ATOM   2561  C   ILE B 168     -36.982  -0.694  -5.350  1.00  0.120          C  
ATOM   2562  O   ILE B 168     -36.770  -1.457  -6.288  1.00  0.140          O  
ATOM   2563  CB  ILE B 168     -37.796  -1.634  -3.199  1.00  0.110          C  
ATOM   2564  CG1 ILE B 168     -37.257  -2.281  -2.012  1.00  0.110          C  
ATOM   2565  CG2 ILE B 168     -38.585  -2.645  -4.083  1.00  0.110          C  
ATOM   2566  CD1 ILE B 168     -38.210  -2.542  -1.023  1.00  0.110          C  
ATOM   2567  H   ILE B 168     -36.348   0.372  -2.386  1.00  0.040          H  
ATOM   2568  HA  ILE B 168     -35.898  -1.941  -4.036  1.00  0.120          H  
ATOM   2569  HB  ILE B 168     -38.437  -0.805  -2.886  1.00  0.130          H  
ATOM   2570 1HG1 ILE B 168     -36.814  -3.226  -2.319  1.00  0.130          H  
ATOM   2571 2HG1 ILE B 168     -36.484  -1.663  -1.601  1.00  0.130          H  
ATOM   2572 1HG2 ILE B 168     -39.412  -3.053  -3.546  1.00  0.130          H  
ATOM   2573 2HG2 ILE B 168     -38.968  -2.163  -4.983  1.00  0.130          H  
ATOM   2574 3HG2 ILE B 168     -37.934  -3.447  -4.369  1.00  0.130          H  
ATOM   2575 1HD1 ILE B 168     -37.736  -3.051  -0.208  1.00  0.130          H  
ATOM   2576 2HD1 ILE B 168     -38.629  -1.601  -0.695  1.00  0.130          H  
ATOM   2577 3HD1 ILE B 168     -38.944  -3.125  -1.398  1.00  0.130          H  
ATOM   2578  N   ARG B 169     -37.552   0.504  -5.507  1.00  0.150          N  
ATOM   2579  CA  ARG B 169     -37.911   0.968  -6.839  1.00  0.180          C  
ATOM   2580  C   ARG B 169     -36.667   0.936  -7.731  1.00  0.180          C  
ATOM   2581  O   ARG B 169     -36.741   0.491  -8.877  1.00  0.220          O  
ATOM   2582  CB  ARG B 169     -38.467   2.379  -6.790  1.00  0.240          C  
ATOM   2583  CG  ARG B 169     -39.841   2.529  -6.147  1.00  0.240          C  
ATOM   2584  CD  ARG B 169     -40.222   3.958  -6.067  1.00  0.240          C  
ATOM   2585  NE  ARG B 169     -41.525   4.166  -5.454  1.00  0.240          N  
ATOM   2586  CZ  ARG B 169     -41.905   5.294  -4.793  1.00  0.240          C  
ATOM   2587  NH1 ARG B 169     -41.072   6.320  -4.640  1.00  0.240          N  
ATOM   2588  NH2 ARG B 169     -43.129   5.378  -4.282  1.00  0.240          N  
ATOM   2589  H   ARG B 169     -37.749   1.083  -4.685  1.00  0.180          H  
ATOM   2590  HA  ARG B 169     -38.665   0.299  -7.254  1.00  0.220          H  
ATOM   2591 1HB  ARG B 169     -37.776   3.024  -6.253  1.00  0.290          H  
ATOM   2592 2HB  ARG B 169     -38.544   2.764  -7.802  1.00  0.290          H  
ATOM   2593 1HG  ARG B 169     -40.576   1.985  -6.701  1.00  0.290          H  
ATOM   2594 2HG  ARG B 169     -39.812   2.139  -5.141  1.00  0.290          H  
ATOM   2595 1HD  ARG B 169     -39.481   4.481  -5.483  1.00  0.290          H  
ATOM   2596 2HD  ARG B 169     -40.248   4.378  -7.071  1.00  0.290          H  
ATOM   2597  HE  ARG B 169     -42.217   3.429  -5.567  1.00  0.290          H  
ATOM   2598 1HH1 ARG B 169     -40.107   6.301  -5.016  1.00  0.290          H  
ATOM   2599 2HH1 ARG B 169     -41.376   7.144  -4.144  1.00  0.290          H  
ATOM   2600 1HH2 ARG B 169     -43.778   4.612  -4.376  1.00  0.290          H  
ATOM   2601 2HH2 ARG B 169     -43.414   6.213  -3.791  1.00  0.290          H  
ATOM   2602  N   PHE B 170     -35.522   1.374  -7.195  1.00  0.130          N  
ATOM   2603  CA  PHE B 170     -34.246   1.330  -7.892  1.00  0.130          C  
ATOM   2604  C   PHE B 170     -33.883  -0.104  -8.279  1.00  0.090          C  
ATOM   2605  O   PHE B 170     -33.612  -0.382  -9.449  1.00  0.100          O  
ATOM   2606  CB  PHE B 170     -33.171   1.971  -7.016  1.00  0.180          C  
ATOM   2607  CG  PHE B 170     -31.777   1.865  -7.482  1.00  0.180          C  
ATOM   2608  CD1 PHE B 170     -31.272   2.686  -8.466  1.00  0.180          C  
ATOM   2609  CD2 PHE B 170     -30.942   0.940  -6.888  1.00  0.180          C  
ATOM   2610  CE1 PHE B 170     -29.954   2.581  -8.841  1.00  0.180          C  
ATOM   2611  CE2 PHE B 170     -29.634   0.829  -7.264  1.00  0.180          C  
ATOM   2612  CZ  PHE B 170     -29.138   1.655  -8.239  1.00  0.180          C  
ATOM   2613  H   PHE B 170     -35.545   1.786  -6.258  1.00  0.160          H  
ATOM   2614  HA  PHE B 170     -34.336   1.913  -8.805  1.00  0.160          H  
ATOM   2615 1HB  PHE B 170     -33.408   3.026  -6.895  1.00  0.220          H  
ATOM   2616 2HB  PHE B 170     -33.212   1.549  -6.039  1.00  0.220          H  
ATOM   2617  HD1 PHE B 170     -31.916   3.423  -8.935  1.00  0.220          H  
ATOM   2618  HD2 PHE B 170     -31.343   0.301  -6.102  1.00  0.220          H  
ATOM   2619  HE1 PHE B 170     -29.553   3.238  -9.609  1.00  0.220          H  
ATOM   2620  HE2 PHE B 170     -28.991   0.101  -6.785  1.00  0.220          H  
ATOM   2621  HZ  PHE B 170     -28.094   1.583  -8.534  1.00  0.220          H  
ATOM   2622  N   TYR B 171     -33.930  -1.036  -7.322  1.00  0.040          N  
ATOM   2623  CA  TYR B 171     -33.587  -2.424  -7.612  1.00  0.060          C  
ATOM   2624  C   TYR B 171     -34.519  -2.992  -8.682  1.00  0.110          C  
ATOM   2625  O   TYR B 171     -34.089  -3.793  -9.525  1.00  0.130          O  
ATOM   2626  CB  TYR B 171     -33.660  -3.300  -6.353  1.00  0.080          C  
ATOM   2627  CG  TYR B 171     -32.623  -3.053  -5.260  1.00  0.080          C  
ATOM   2628  CD1 TYR B 171     -31.410  -2.425  -5.523  1.00  0.080          C  
ATOM   2629  CD2 TYR B 171     -32.907  -3.481  -3.960  1.00  0.080          C  
ATOM   2630  CE1 TYR B 171     -30.519  -2.210  -4.509  1.00  0.080          C  
ATOM   2631  CE2 TYR B 171     -31.991  -3.266  -2.948  1.00  0.080          C  
ATOM   2632  CZ  TYR B 171     -30.811  -2.629  -3.218  1.00  0.080          C  
ATOM   2633  OH  TYR B 171     -29.915  -2.401  -2.200  1.00  0.080          O  
ATOM   2634  H   TYR B 171     -34.172  -0.759  -6.366  1.00  0.050          H  
ATOM   2635  HA  TYR B 171     -32.584  -2.460  -8.027  1.00  0.070          H  
ATOM   2636 1HB  TYR B 171     -34.632  -3.154  -5.907  1.00  0.090          H  
ATOM   2637 2HB  TYR B 171     -33.578  -4.336  -6.645  1.00  0.090          H  
ATOM   2638  HD1 TYR B 171     -31.151  -2.085  -6.516  1.00  0.090          H  
ATOM   2639  HD2 TYR B 171     -33.851  -3.977  -3.744  1.00  0.090          H  
ATOM   2640  HE1 TYR B 171     -29.586  -1.708  -4.721  1.00  0.090          H  
ATOM   2641  HE2 TYR B 171     -32.197  -3.587  -1.932  1.00  0.090          H  
ATOM   2642  HH  TYR B 171     -29.117  -1.959  -2.549  1.00  0.090          H  
ATOM   2643  N   GLN B 172     -35.810  -2.632  -8.639  1.00  0.130          N  
ATOM   2644  CA  GLN B 172     -36.724  -3.139  -9.650  1.00  0.180          C  
ATOM   2645  C   GLN B 172     -36.373  -2.544 -11.022  1.00  0.170          C  
ATOM   2646  O   GLN B 172     -36.286  -3.282 -12.004  1.00  0.180          O  
ATOM   2647  CB  GLN B 172     -38.183  -2.821  -9.299  1.00  0.230          C  
ATOM   2648  CG  GLN B 172     -39.232  -3.509 -10.221  1.00  0.230          C  
ATOM   2649  CD  GLN B 172     -39.182  -5.044 -10.097  1.00  0.230          C  
ATOM   2650  OE1 GLN B 172     -39.248  -5.566  -8.981  1.00  0.230          O  
ATOM   2651  NE2 GLN B 172     -39.063  -5.755 -11.216  1.00  0.230          N  
ATOM   2652  H   GLN B 172     -36.141  -2.031  -7.881  1.00  0.160          H  
ATOM   2653  HA  GLN B 172     -36.610  -4.220  -9.703  1.00  0.220          H  
ATOM   2654 1HB  GLN B 172     -38.376  -3.101  -8.269  1.00  0.280          H  
ATOM   2655 2HB  GLN B 172     -38.334  -1.742  -9.364  1.00  0.280          H  
ATOM   2656 1HG  GLN B 172     -40.230  -3.174  -9.932  1.00  0.280          H  
ATOM   2657 2HG  GLN B 172     -39.034  -3.241 -11.261  1.00  0.280          H  
ATOM   2658 1HE2 GLN B 172     -39.018  -6.794 -11.173  1.00  0.280          H  
ATOM   2659 2HE2 GLN B 172     -39.027  -5.297 -12.111  1.00  0.280          H  
ATOM   2660  N   ARG B 173     -36.049  -1.237 -11.075  1.00  0.170          N  
ATOM   2661  CA  ARG B 173     -35.671  -0.561 -12.326  1.00  0.210          C  
ATOM   2662  C   ARG B 173     -34.425  -1.185 -12.939  1.00  0.190          C  
ATOM   2663  O   ARG B 173     -34.302  -1.293 -14.161  1.00  0.170          O  
ATOM   2664  CB  ARG B 173     -35.414   0.942 -12.137  1.00  0.280          C  
ATOM   2665  CG  ARG B 173     -36.654   1.847 -11.916  1.00  0.280          C  
ATOM   2666  CD  ARG B 173     -36.312   3.318 -12.073  1.00  0.280          C  
ATOM   2667  NE  ARG B 173     -35.392   3.850 -11.026  1.00  0.280          N  
ATOM   2668  CZ  ARG B 173     -35.762   4.420  -9.836  1.00  0.280          C  
ATOM   2669  NH1 ARG B 173     -37.018   4.563  -9.491  1.00  0.280          N  
ATOM   2670  NH2 ARG B 173     -34.849   4.871  -8.993  1.00  0.280          N  
ATOM   2671  H   ARG B 173     -36.140  -0.675 -10.224  1.00  0.200          H  
ATOM   2672  HA  ARG B 173     -36.493  -0.673 -13.031  1.00  0.250          H  
ATOM   2673 1HB  ARG B 173     -34.767   1.079 -11.273  1.00  0.330          H  
ATOM   2674 2HB  ARG B 173     -34.876   1.322 -13.003  1.00  0.330          H  
ATOM   2675 1HG  ARG B 173     -37.415   1.594 -12.652  1.00  0.330          H  
ATOM   2676 2HG  ARG B 173     -37.054   1.699 -10.928  1.00  0.330          H  
ATOM   2677 1HD  ARG B 173     -35.828   3.457 -13.040  1.00  0.330          H  
ATOM   2678 2HD  ARG B 173     -37.228   3.902 -12.057  1.00  0.330          H  
ATOM   2679  HE  ARG B 173     -34.402   3.794 -11.219  1.00  0.330          H  
ATOM   2680 1HH1 ARG B 173     -37.762   4.252 -10.092  1.00  0.330          H  
ATOM   2681 2HH1 ARG B 173     -37.216   5.028  -8.582  1.00  0.330          H  
ATOM   2682 1HH2 ARG B 173     -33.870   4.805  -9.210  1.00  0.330          H  
ATOM   2683 2HH2 ARG B 173     -35.171   5.306  -8.106  1.00  0.330          H  
ATOM   2684  N   LYS B 174     -33.508  -1.616 -12.080  1.00  0.210          N  
ATOM   2685  CA  LYS B 174     -32.260  -2.226 -12.500  1.00  0.210          C  
ATOM   2686  C   LYS B 174     -32.365  -3.732 -12.774  1.00  0.210          C  
ATOM   2687  O   LYS B 174     -31.365  -4.353 -13.143  1.00  0.220          O  
ATOM   2688  CB  LYS B 174     -31.173  -1.945 -11.460  1.00  0.290          C  
ATOM   2689  CG  LYS B 174     -30.828  -0.444 -11.262  1.00  0.290          C  
ATOM   2690  CD  LYS B 174     -30.173   0.168 -12.513  1.00  0.290          C  
ATOM   2691  CE  LYS B 174     -29.697   1.585 -12.266  1.00  0.290          C  
ATOM   2692  NZ  LYS B 174     -29.121   2.206 -13.505  1.00  0.290          N  
ATOM   2693  H   LYS B 174     -33.669  -1.435 -11.084  1.00  0.250          H  
ATOM   2694  HA  LYS B 174     -31.967  -1.767 -13.439  1.00  0.250          H  
ATOM   2695 1HB  LYS B 174     -31.502  -2.331 -10.491  1.00  0.350          H  
ATOM   2696 2HB  LYS B 174     -30.265  -2.477 -11.731  1.00  0.350          H  
ATOM   2697 1HG  LYS B 174     -31.747   0.104 -11.068  1.00  0.350          H  
ATOM   2698 2HG  LYS B 174     -30.189  -0.324 -10.398  1.00  0.350          H  
ATOM   2699 1HD  LYS B 174     -29.330  -0.448 -12.828  1.00  0.350          H  
ATOM   2700 2HD  LYS B 174     -30.896   0.207 -13.323  1.00  0.350          H  
ATOM   2701 1HE  LYS B 174     -30.537   2.186 -11.922  1.00  0.350          H  
ATOM   2702 2HE  LYS B 174     -28.931   1.570 -11.494  1.00  0.350          H  
ATOM   2703 1HZ  LYS B 174     -28.814   3.148 -13.300  1.00  0.350          H  
ATOM   2704 2HZ  LYS B 174     -28.333   1.660 -13.825  1.00  0.350          H  
ATOM   2705 3HZ  LYS B 174     -29.825   2.236 -14.229  1.00  0.350          H  
ATOM   2706  N   GLY B 175     -33.554  -4.324 -12.589  1.00  0.200          N  
ATOM   2707  CA  GLY B 175     -33.778  -5.743 -12.848  1.00  0.210          C  
ATOM   2708  C   GLY B 175     -33.219  -6.743 -11.828  1.00  0.220          C  
ATOM   2709  O   GLY B 175     -32.940  -7.886 -12.190  1.00  0.240          O  
ATOM   2710  H   GLY B 175     -34.362  -3.768 -12.300  1.00  0.240          H  
ATOM   2711 1HA  GLY B 175     -34.854  -5.898 -12.927  1.00  0.250          H  
ATOM   2712 2HA  GLY B 175     -33.370  -5.979 -13.828  1.00  0.250          H  
ATOM   2713  N   LEU B 176     -33.035  -6.361 -10.561  1.00  0.230          N  
ATOM   2714  CA  LEU B 176     -32.459  -7.332  -9.616  1.00  0.270          C  
ATOM   2715  C   LEU B 176     -33.484  -8.109  -8.766  1.00  0.240          C  
ATOM   2716  O   LEU B 176     -33.104  -8.963  -7.971  1.00  0.270          O  
ATOM   2717  CB  LEU B 176     -31.432  -6.645  -8.694  1.00  0.360          C  
ATOM   2718  CG  LEU B 176     -29.937  -6.529  -9.247  1.00  0.360          C  
ATOM   2719  CD1 LEU B 176     -29.856  -5.574 -10.445  1.00  0.360          C  
ATOM   2720  CD2 LEU B 176     -29.032  -6.057  -8.131  1.00  0.360          C  
ATOM   2721  H   LEU B 176     -33.277  -5.411 -10.258  1.00  0.280          H  
ATOM   2722  HA  LEU B 176     -31.910  -8.069 -10.199  1.00  0.320          H  
ATOM   2723 1HB  LEU B 176     -31.789  -5.636  -8.476  1.00  0.430          H  
ATOM   2724 2HB  LEU B 176     -31.395  -7.198  -7.764  1.00  0.430          H  
ATOM   2725  HG  LEU B 176     -29.602  -7.508  -9.586  1.00  0.430          H  
ATOM   2726 1HD1 LEU B 176     -28.825  -5.523 -10.799  1.00  0.430          H  
ATOM   2727 2HD1 LEU B 176     -30.481  -5.929 -11.254  1.00  0.430          H  
ATOM   2728 3HD1 LEU B 176     -30.183  -4.583 -10.150  1.00  0.430          H  
ATOM   2729 1HD2 LEU B 176     -28.002  -5.994  -8.495  1.00  0.430          H  
ATOM   2730 2HD2 LEU B 176     -29.357  -5.081  -7.783  1.00  0.430          H  
ATOM   2731 3HD2 LEU B 176     -29.085  -6.758  -7.320  1.00  0.430          H  
ATOM   2732  N   LEU B 177     -34.765  -7.811  -8.917  1.00  0.170          N  
ATOM   2733  CA  LEU B 177     -35.848  -8.430  -8.133  1.00  0.130          C  
ATOM   2734  C   LEU B 177     -36.742  -9.318  -9.009  1.00  0.330          C  
ATOM   2735  O   LEU B 177     -36.337  -9.693 -10.113  1.00  0.550          O  
ATOM   2736  CB  LEU B 177     -36.665  -7.346  -7.444  1.00  0.200          C  
ATOM   2737  CG  LEU B 177     -35.850  -6.318  -6.623  1.00  0.200          C  
ATOM   2738  CD1 LEU B 177     -36.803  -5.325  -6.050  1.00  0.200          C  
ATOM   2739  CD2 LEU B 177     -34.998  -6.989  -5.557  1.00  0.200          C  
ATOM   2740  H   LEU B 177     -35.003  -7.124  -9.618  1.00  0.200          H  
ATOM   2741  HA  LEU B 177     -35.416  -9.069  -7.381  1.00  0.160          H  
ATOM   2742 1HB  LEU B 177     -37.218  -6.809  -8.204  1.00  0.240          H  
ATOM   2743 2HB  LEU B 177     -37.380  -7.816  -6.766  1.00  0.240          H  
ATOM   2744  HG  LEU B 177     -35.197  -5.778  -7.294  1.00  0.240          H  
ATOM   2745 1HD1 LEU B 177     -36.264  -4.573  -5.502  1.00  0.240          H  
ATOM   2746 2HD1 LEU B 177     -37.350  -4.854  -6.857  1.00  0.240          H  
ATOM   2747 3HD1 LEU B 177     -37.499  -5.829  -5.376  1.00  0.240          H  
ATOM   2748 1HD2 LEU B 177     -34.434  -6.236  -5.016  1.00  0.240          H  
ATOM   2749 2HD2 LEU B 177     -35.632  -7.541  -4.869  1.00  0.240          H  
ATOM   2750 3HD2 LEU B 177     -34.303  -7.660  -6.020  1.00  0.240          H  
ATOM   2751  N   LEU B 178     -37.939  -9.700  -8.489  1.00  0.580          N  
ATOM   2752  CA  LEU B 178     -38.977 -10.422  -9.242  1.00  1.120          C  
ATOM   2753  C   LEU B 178     -38.936  -9.955 -10.681  1.00  1.010          C  
ATOM   2754  O   LEU B 178     -38.767  -8.762 -10.935  1.00  1.080          O  
ATOM   2755  CB  LEU B 178     -40.370 -10.034  -8.658  1.00  1.350          C  
ATOM   2756  CG  LEU B 178     -41.703 -10.614  -9.266  1.00  1.350          C  
ATOM   2757  CD1 LEU B 178     -41.770 -12.129  -9.061  1.00  1.350          C  
ATOM   2758  CD2 LEU B 178     -42.918  -9.906  -8.547  1.00  1.350          C  
ATOM   2759  H   LEU B 178     -38.174  -9.528  -7.504  1.00  0.700          H  
ATOM   2760  HA  LEU B 178     -38.793 -11.493  -9.181  1.00  1.340          H  
ATOM   2761 1HB  LEU B 178     -40.388 -10.322  -7.635  1.00  1.620          H  
ATOM   2762 2HB  LEU B 178     -40.451  -8.950  -8.694  1.00  1.620          H  
ATOM   2763  HG  LEU B 178     -41.744 -10.406 -10.338  1.00  1.620          H  
ATOM   2764 1HD1 LEU B 178     -42.701 -12.513  -9.479  1.00  1.620          H  
ATOM   2765 2HD1 LEU B 178     -40.933 -12.609  -9.557  1.00  1.620          H  
ATOM   2766 3HD1 LEU B 178     -41.733 -12.348  -7.988  1.00  1.620          H  
ATOM   2767 1HD2 LEU B 178     -43.857 -10.283  -8.950  1.00  1.620          H  
ATOM   2768 2HD2 LEU B 178     -42.877 -10.117  -7.473  1.00  1.620          H  
ATOM   2769 3HD2 LEU B 178     -42.864  -8.826  -8.704  1.00  1.620          H  
ATOM   2770  N   GLU B 179     -39.184 -10.869 -11.613  1.00  1.270          N  
ATOM   2771  CA  GLU B 179     -38.980 -10.647 -13.041  1.00  0.910          C  
ATOM   2772  C   GLU B 179     -38.896  -9.141 -13.537  1.00  1.780          C  
ATOM   2773  O   GLU B 179     -39.862  -8.362 -13.468  1.00  1.720          O  
ATOM   2774  CB  GLU B 179     -40.092 -11.385 -13.791  1.00  1.420          C  
ATOM   2775  CG  GLU B 179     -39.987 -12.923 -13.689  1.00  1.420          C  
ATOM   2776  CD  GLU B 179     -41.101 -13.681 -14.388  1.00  1.420          C  
ATOM   2777  OE1 GLU B 179     -42.242 -13.509 -14.027  1.00  1.420          O  
ATOM   2778  OE2 GLU B 179     -40.805 -14.418 -15.294  1.00  1.420          O  
ATOM   2779  H   GLU B 179     -39.407 -11.805 -11.310  1.00  1.520          H  
ATOM   2780  HA  GLU B 179     -38.099 -11.208 -13.285  1.00  1.090          H  
ATOM   2781 1HB  GLU B 179     -41.054 -11.099 -13.377  1.00  1.700          H  
ATOM   2782 2HB  GLU B 179     -40.081 -11.101 -14.846  1.00  1.700          H  
ATOM   2783 1HG  GLU B 179     -39.035 -13.233 -14.121  1.00  1.700          H  
ATOM   2784 2HG  GLU B 179     -39.981 -13.207 -12.640  1.00  1.700          H  
ATOM   2785  N   PRO B 180     -37.736  -8.784 -14.181  1.00  2.880          N  
ATOM   2786  CA  PRO B 180     -37.334  -7.486 -14.723  1.00  4.040          C  
ATOM   2787  C   PRO B 180     -38.235  -6.839 -15.751  1.00  3.950          C  
ATOM   2788  O   PRO B 180     -38.137  -5.629 -15.943  1.00  4.650          O  
ATOM   2789  CB  PRO B 180     -35.991  -7.794 -15.399  1.00  6.060          C  
ATOM   2790  CG  PRO B 180     -35.437  -8.955 -14.670  1.00  6.060          C  
ATOM   2791  CD  PRO B 180     -36.615  -9.783 -14.273  1.00  6.060          C  
ATOM   2792  HA  PRO B 180     -37.180  -6.798 -13.879  1.00  4.850          H  
ATOM   2793 1HB  PRO B 180     -36.157  -8.006 -16.468  1.00  7.270          H  
ATOM   2794 2HB  PRO B 180     -35.339  -6.911 -15.351  1.00  7.270          H  
ATOM   2795 1HG  PRO B 180     -34.732  -9.504 -15.314  1.00  7.270          H  
ATOM   2796 2HG  PRO B 180     -34.860  -8.618 -13.795  1.00  7.270          H  
ATOM   2797 1HD  PRO B 180     -36.820 -10.569 -15.019  1.00  7.270          H  
ATOM   2798 2HD  PRO B 180     -36.335 -10.169 -13.269  1.00  7.270          H  
ATOM   2799  N   ASP B 181     -39.095  -7.579 -16.442  1.00  3.410          N  
ATOM   2800  CA  ASP B 181     -39.910  -6.879 -17.396  1.00  3.700          C  
ATOM   2801  C   ASP B 181     -41.379  -6.935 -17.050  1.00  2.690          C  
ATOM   2802  O   ASP B 181     -42.242  -6.838 -17.927  1.00  3.010          O  
ATOM   2803  CB  ASP B 181     -39.641  -7.470 -18.773  1.00  5.060          C  
ATOM   2804  CG  ASP B 181     -39.903  -8.969 -18.780  1.00  5.060          C  
ATOM   2805  OD1 ASP B 181     -39.970  -9.540 -17.693  1.00  5.060          O  
ATOM   2806  OD2 ASP B 181     -40.007  -9.545 -19.837  1.00  5.060          O  
ATOM   2807  H   ASP B 181     -39.219  -8.596 -16.383  1.00  4.090          H  
ATOM   2808  HA  ASP B 181     -39.625  -5.829 -17.416  1.00  4.440          H  
ATOM   2809 1HB  ASP B 181     -40.282  -6.990 -19.513  1.00  6.080          H  
ATOM   2810 2HB  ASP B 181     -38.606  -7.285 -19.056  1.00  6.080          H  
ATOM   2811  N   LYS B 182     -41.666  -6.871 -15.749  1.00  1.530          N  
ATOM   2812  CA  LYS B 182     -43.037  -6.750 -15.313  1.00  0.780          C  
ATOM   2813  C   LYS B 182     -43.245  -5.253 -15.041  1.00  1.370          C  
ATOM   2814  O   LYS B 182     -42.282  -4.573 -14.678  1.00  1.590          O  
ATOM   2815  CB  LYS B 182     -43.321  -7.611 -14.088  1.00  1.390          C  
ATOM   2816  CG  LYS B 182     -43.034  -9.092 -14.289  1.00  1.390          C  
ATOM   2817  CD  LYS B 182     -43.906  -9.738 -15.370  1.00  1.390          C  
ATOM   2818  CE  LYS B 182     -43.647 -11.227 -15.429  1.00  1.390          C  
ATOM   2819  NZ  LYS B 182     -44.411 -11.901 -16.508  1.00  1.390          N  
ATOM   2820  H   LYS B 182     -40.913  -6.995 -15.059  1.00  1.840          H  
ATOM   2821  HA  LYS B 182     -43.671  -7.083 -16.115  1.00  0.940          H  
ATOM   2822 1HB  LYS B 182     -42.704  -7.269 -13.251  1.00  1.670          H  
ATOM   2823 2HB  LYS B 182     -44.358  -7.507 -13.795  1.00  1.670          H  
ATOM   2824 1HG  LYS B 182     -41.998  -9.199 -14.595  1.00  1.670          H  
ATOM   2825 2HG  LYS B 182     -43.169  -9.621 -13.345  1.00  1.670          H  
ATOM   2826 1HD  LYS B 182     -44.961  -9.553 -15.170  1.00  1.670          H  
ATOM   2827 2HD  LYS B 182     -43.649  -9.327 -16.346  1.00  1.670          H  
ATOM   2828 1HE  LYS B 182     -42.586 -11.387 -15.603  1.00  1.670          H  
ATOM   2829 2HE  LYS B 182     -43.921 -11.670 -14.473  1.00  1.670          H  
ATOM   2830 1HZ  LYS B 182     -44.182 -12.891 -16.487  1.00  1.670          H  
ATOM   2831 2HZ  LYS B 182     -45.402 -11.778 -16.360  1.00  1.670          H  
ATOM   2832 3HZ  LYS B 182     -44.146 -11.509 -17.402  1.00  1.670          H  
ATOM   2833  N   PRO B 183     -44.448  -4.673 -15.234  1.00  2.160          N  
ATOM   2834  CA  PRO B 183     -44.799  -3.276 -14.953  1.00  2.950          C  
ATOM   2835  C   PRO B 183     -44.628  -2.896 -13.488  1.00  2.870          C  
ATOM   2836  O   PRO B 183     -44.799  -3.740 -12.615  1.00  2.900          O  
ATOM   2837  CB  PRO B 183     -46.288  -3.222 -15.329  1.00  4.430          C  
ATOM   2838  CG  PRO B 183     -46.495  -4.346 -16.302  1.00  4.430          C  
ATOM   2839  CD  PRO B 183     -45.556  -5.441 -15.859  1.00  4.430          C  
ATOM   2840  HA  PRO B 183     -44.200  -2.617 -15.600  1.00  3.540          H  
ATOM   2841 1HB  PRO B 183     -46.904  -3.327 -14.425  1.00  5.310          H  
ATOM   2842 2HB  PRO B 183     -46.528  -2.241 -15.766  1.00  5.310          H  
ATOM   2843 1HG  PRO B 183     -47.550  -4.664 -16.292  1.00  5.310          H  
ATOM   2844 2HG  PRO B 183     -46.281  -4.002 -17.326  1.00  5.310          H  
ATOM   2845 1HD  PRO B 183     -46.029  -6.119 -15.133  1.00  5.310          H  
ATOM   2846 2HD  PRO B 183     -45.250  -5.944 -16.781  1.00  5.310          H  
ATOM   2847  N   TYR B 184     -44.353  -1.618 -13.215  1.00  3.110          N  
ATOM   2848  CA  TYR B 184     -44.201  -1.093 -11.852  1.00  3.230          C  
ATOM   2849  C   TYR B 184     -45.213  -1.666 -10.860  1.00  2.150          C  
ATOM   2850  O   TYR B 184     -44.839  -2.134  -9.796  1.00  1.900          O  
ATOM   2851  CB  TYR B 184     -44.335   0.425 -11.863  1.00  4.470          C  
ATOM   2852  CG  TYR B 184     -44.187   1.047 -10.508  1.00  4.470          C  
ATOM   2853  CD1 TYR B 184     -42.926   1.310 -10.028  1.00  4.470          C  
ATOM   2854  CD2 TYR B 184     -45.302   1.350  -9.744  1.00  4.470          C  
ATOM   2855  CE1 TYR B 184     -42.766   1.880  -8.800  1.00  4.470          C  
ATOM   2856  CE2 TYR B 184     -45.144   1.916  -8.506  1.00  4.470          C  
ATOM   2857  CZ  TYR B 184     -43.879   2.187  -8.030  1.00  4.470          C  
ATOM   2858  OH  TYR B 184     -43.731   2.756  -6.784  1.00  4.470          O  
ATOM   2859  H   TYR B 184     -44.221  -0.980 -13.989  1.00  3.730          H  
ATOM   2860  HA  TYR B 184     -43.206  -1.360 -11.495  1.00  3.880          H  
ATOM   2861 1HB  TYR B 184     -43.577   0.853 -12.519  1.00  5.370          H  
ATOM   2862 2HB  TYR B 184     -45.308   0.705 -12.261  1.00  5.370          H  
ATOM   2863  HD1 TYR B 184     -42.052   1.069 -10.632  1.00  5.370          H  
ATOM   2864  HD2 TYR B 184     -46.301   1.140 -10.120  1.00  5.370          H  
ATOM   2865  HE1 TYR B 184     -41.775   2.086  -8.447  1.00  5.370          H  
ATOM   2866  HE2 TYR B 184     -46.018   2.153  -7.902  1.00  5.370          H  
ATOM   2867  HH  TYR B 184     -44.594   2.798  -6.360  1.00  5.370          H  
ATOM   2868  N   GLY B 185     -46.499  -1.668 -11.209  1.00  1.830          N  
ATOM   2869  CA  GLY B 185     -47.557  -2.128 -10.302  1.00  1.840          C  
ATOM   2870  C   GLY B 185     -47.382  -3.572  -9.795  1.00  1.670          C  
ATOM   2871  O   GLY B 185     -48.016  -3.963  -8.803  1.00  2.290          O  
ATOM   2872  H   GLY B 185     -46.755  -1.290 -12.110  1.00  2.200          H  
ATOM   2873 1HA  GLY B 185     -47.600  -1.452  -9.447  1.00  2.210          H  
ATOM   2874 2HA  GLY B 185     -48.515  -2.040 -10.812  1.00  2.210          H  
ATOM   2875  N   SER B 186     -46.512  -4.355 -10.455  1.00  1.820          N  
ATOM   2876  CA  SER B 186     -46.198  -5.740 -10.124  1.00  2.840          C  
ATOM   2877  C   SER B 186     -45.519  -5.838  -8.771  1.00  3.030          C  
ATOM   2878  O   SER B 186     -45.478  -6.906  -8.176  1.00  3.920          O  
ATOM   2879  CB  SER B 186     -45.296  -6.365 -11.167  1.00  3.570          C  
ATOM   2880  OG  SER B 186     -44.024  -5.792 -11.132  1.00  3.570          O  
ATOM   2881  H   SER B 186     -46.000  -3.956 -11.240  1.00  2.180          H  
ATOM   2882  HA  SER B 186     -47.128  -6.304 -10.086  1.00  3.410          H  
ATOM   2883 1HB  SER B 186     -45.221  -7.436 -10.984  1.00  4.280          H  
ATOM   2884 2HB  SER B 186     -45.730  -6.226 -12.156  1.00  4.280          H  
ATOM   2885  HG  SER B 186     -44.097  -4.959 -11.640  1.00  4.280          H  
ATOM   2886  N   ILE B 187     -45.041  -4.717  -8.238  1.00  2.410          N  
ATOM   2887  CA  ILE B 187     -44.412  -4.686  -6.921  1.00  2.770          C  
ATOM   2888  C   ILE B 187     -45.407  -5.118  -5.831  1.00  2.000          C  
ATOM   2889  O   ILE B 187     -45.016  -5.590  -4.765  1.00  2.310          O  
ATOM   2890  CB  ILE B 187     -43.835  -3.275  -6.630  1.00  3.730          C  
ATOM   2891  CG1 ILE B 187     -44.988  -2.198  -6.597  1.00  3.730          C  
ATOM   2892  CG2 ILE B 187     -42.691  -2.936  -7.630  1.00  3.730          C  
ATOM   2893  CD1 ILE B 187     -44.541  -0.802  -6.244  1.00  3.730          C  
ATOM   2894  H   ILE B 187     -45.088  -3.868  -8.805  1.00  2.890          H  
ATOM   2895  HA  ILE B 187     -43.582  -5.391  -6.926  1.00  3.320          H  
ATOM   2896  HB  ILE B 187     -43.428  -3.288  -5.643  1.00  4.480          H  
ATOM   2897 1HG1 ILE B 187     -45.498  -2.171  -7.539  1.00  4.480          H  
ATOM   2898 2HG1 ILE B 187     -45.701  -2.489  -5.833  1.00  4.480          H  
ATOM   2899 1HG2 ILE B 187     -42.247  -1.976  -7.395  1.00  4.480          H  
ATOM   2900 2HG2 ILE B 187     -41.938  -3.687  -7.570  1.00  4.480          H  
ATOM   2901 3HG2 ILE B 187     -43.049  -2.921  -8.629  1.00  4.480          H  
ATOM   2902 1HD1 ILE B 187     -45.406  -0.145  -6.215  1.00  4.480          H  
ATOM   2903 2HD1 ILE B 187     -44.060  -0.799  -5.298  1.00  4.480          H  
ATOM   2904 3HD1 ILE B 187     -43.850  -0.447  -6.992  1.00  4.480          H  
ATOM   2905  N   ARG B 188     -46.713  -5.024  -6.114  1.00  1.440          N  
ATOM   2906  CA  ARG B 188     -47.736  -5.435  -5.156  1.00  1.450          C  
ATOM   2907  C   ARG B 188     -47.736  -6.948  -5.053  1.00  1.570          C  
ATOM   2908  O   ARG B 188     -48.267  -7.543  -4.124  1.00  2.120          O  
ATOM   2909  CB  ARG B 188     -49.103  -4.961  -5.603  1.00  2.030          C  
ATOM   2910  CG  ARG B 188     -49.290  -3.454  -5.610  1.00  2.030          C  
ATOM   2911  CD  ARG B 188     -50.615  -3.076  -6.160  1.00  2.030          C  
ATOM   2912  NE  ARG B 188     -50.733  -3.401  -7.593  1.00  2.030          N  
ATOM   2913  CZ  ARG B 188     -51.887  -3.354  -8.306  1.00  2.030          C  
ATOM   2914  NH1 ARG B 188     -53.018  -2.995  -7.723  1.00  2.030          N  
ATOM   2915  NH2 ARG B 188     -51.888  -3.671  -9.592  1.00  2.030          N  
ATOM   2916  H   ARG B 188     -47.002  -4.649  -7.025  1.00  1.730          H  
ATOM   2917  HA  ARG B 188     -47.510  -5.010  -4.176  1.00  1.740          H  
ATOM   2918 1HB  ARG B 188     -49.298  -5.335  -6.607  1.00  2.430          H  
ATOM   2919 2HB  ARG B 188     -49.863  -5.381  -4.937  1.00  2.430          H  
ATOM   2920 1HG  ARG B 188     -49.216  -3.080  -4.589  1.00  2.430          H  
ATOM   2921 2HG  ARG B 188     -48.517  -2.994  -6.228  1.00  2.430          H  
ATOM   2922 1HD  ARG B 188     -51.387  -3.620  -5.616  1.00  2.430          H  
ATOM   2923 2HD  ARG B 188     -50.763  -2.004  -6.037  1.00  2.430          H  
ATOM   2924  HE  ARG B 188     -49.872  -3.676  -8.092  1.00  2.430          H  
ATOM   2925 1HH1 ARG B 188     -53.032  -2.751  -6.745  1.00  2.430          H  
ATOM   2926 2HH1 ARG B 188     -53.875  -2.962  -8.258  1.00  2.430          H  
ATOM   2927 1HH2 ARG B 188     -51.036  -3.958 -10.053  1.00  2.430          H  
ATOM   2928 2HH2 ARG B 188     -52.747  -3.636 -10.119  1.00  2.430          H  
ATOM   2929  N   ARG B 189     -47.116  -7.585  -6.015  1.00  1.300          N  
ATOM   2930  CA  ARG B 189     -47.039  -9.024  -6.042  1.00  1.420          C  
ATOM   2931  C   ARG B 189     -45.770  -9.498  -5.358  1.00  1.320          C  
ATOM   2932  O   ARG B 189     -45.506 -10.707  -5.365  1.00  1.940          O  
ATOM   2933  CB  ARG B 189     -47.019  -9.556  -7.471  1.00  1.940          C  
ATOM   2934  CG  ARG B 189     -48.272  -9.332  -8.284  1.00  1.940          C  
ATOM   2935  CD  ARG B 189     -48.094  -9.803  -9.682  1.00  1.940          C  
ATOM   2936  NE  ARG B 189     -49.279  -9.550 -10.507  1.00  1.940          N  
ATOM   2937  CZ  ARG B 189     -50.352 -10.371 -10.628  1.00  1.940          C  
ATOM   2938  NH1 ARG B 189     -50.408 -11.518  -9.977  1.00  1.940          N  
ATOM   2939  NH2 ARG B 189     -51.357 -10.013 -11.411  1.00  1.940          N  
ATOM   2940  H   ARG B 189     -46.641  -7.080  -6.758  1.00  1.560          H  
ATOM   2941  HA  ARG B 189     -47.898  -9.434  -5.514  1.00  1.700          H  
ATOM   2942 1HB  ARG B 189     -46.179  -9.156  -8.011  1.00  2.330          H  
ATOM   2943 2HB  ARG B 189     -46.873 -10.634  -7.432  1.00  2.330          H  
ATOM   2944 1HG  ARG B 189     -49.084  -9.892  -7.846  1.00  2.330          H  
ATOM   2945 2HG  ARG B 189     -48.516  -8.268  -8.296  1.00  2.330          H  
ATOM   2946 1HD  ARG B 189     -47.255  -9.259 -10.124  1.00  2.330          H  
ATOM   2947 2HD  ARG B 189     -47.872 -10.867  -9.695  1.00  2.330          H  
ATOM   2948  HE  ARG B 189     -49.294  -8.685 -11.034  1.00  2.330          H  
ATOM   2949 1HH1 ARG B 189     -49.650 -11.803  -9.379  1.00  2.330          H  
ATOM   2950 2HH1 ARG B 189     -51.215 -12.119 -10.080  1.00  2.330          H  
ATOM   2951 1HH2 ARG B 189     -51.320  -9.136 -11.913  1.00  2.330          H  
ATOM   2952 2HH2 ARG B 189     -52.162 -10.614 -11.511  1.00  2.330          H  
ATOM   2953  N   TYR B 190     -44.954  -8.605  -4.787  1.00  0.730          N  
ATOM   2954  CA  TYR B 190     -43.726  -9.119  -4.206  1.00  0.550          C  
ATOM   2955  C   TYR B 190     -44.013 -10.146  -3.132  1.00  0.420          C  
ATOM   2956  O   TYR B 190     -44.904  -9.966  -2.301  1.00  0.350          O  
ATOM   2957  CB  TYR B 190     -42.856  -8.048  -3.586  1.00  0.840          C  
ATOM   2958  CG  TYR B 190     -42.085  -7.120  -4.481  1.00  0.840          C  
ATOM   2959  CD1 TYR B 190     -41.345  -7.587  -5.544  1.00  0.840          C  
ATOM   2960  CD2 TYR B 190     -42.050  -5.788  -4.169  1.00  0.840          C  
ATOM   2961  CE1 TYR B 190     -40.593  -6.725  -6.280  1.00  0.840          C  
ATOM   2962  CE2 TYR B 190     -41.290  -4.943  -4.899  1.00  0.840          C  
ATOM   2963  CZ  TYR B 190     -40.571  -5.399  -5.941  1.00  0.840          C  
ATOM   2964  OH  TYR B 190     -39.817  -4.531  -6.651  1.00  0.840          O  
ATOM   2965  H   TYR B 190     -45.158  -7.603  -4.771  1.00  0.880          H  
ATOM   2966  HA  TYR B 190     -43.160  -9.628  -4.986  1.00  0.660          H  
ATOM   2967 1HB  TYR B 190     -43.457  -7.442  -2.946  1.00  1.010          H  
ATOM   2968 2HB  TYR B 190     -42.155  -8.552  -2.966  1.00  1.010          H  
ATOM   2969  HD1 TYR B 190     -41.350  -8.633  -5.805  1.00  1.010          H  
ATOM   2970  HD2 TYR B 190     -42.625  -5.409  -3.324  1.00  1.010          H  
ATOM   2971  HE1 TYR B 190     -40.006  -7.092  -7.120  1.00  1.010          H  
ATOM   2972  HE2 TYR B 190     -41.255  -3.899  -4.651  1.00  1.010          H  
ATOM   2973  HH  TYR B 190     -39.526  -4.963  -7.474  1.00  1.010          H  
ATOM   2974  N   GLY B 191     -43.239 -11.228  -3.137  1.00  0.440          N  
ATOM   2975  CA  GLY B 191     -43.432 -12.268  -2.129  1.00  0.390          C  
ATOM   2976  C   GLY B 191     -42.267 -12.370  -1.158  1.00  0.340          C  
ATOM   2977  O   GLY B 191     -41.320 -11.579  -1.211  1.00  0.300          O  
ATOM   2978  H   GLY B 191     -42.506 -11.318  -3.863  1.00  0.530          H  
ATOM   2979 1HA  GLY B 191     -44.352 -12.079  -1.574  1.00  0.470          H  
ATOM   2980 2HA  GLY B 191     -43.567 -13.226  -2.629  1.00  0.470          H  
ATOM   2981  N   GLU B 192     -42.278 -13.421  -0.340  1.00  0.330          N  
ATOM   2982  CA  GLU B 192     -41.225 -13.673   0.645  1.00  0.280          C  
ATOM   2983  C   GLU B 192     -39.879 -13.845  -0.055  1.00  0.230          C  
ATOM   2984  O   GLU B 192     -38.825 -13.478   0.483  1.00  0.170          O  
ATOM   2985  CB  GLU B 192     -41.574 -14.914   1.462  1.00  0.410          C  
ATOM   2986  CG  GLU B 192     -42.825 -14.745   2.331  1.00  0.410          C  
ATOM   2987  CD  GLU B 192     -44.124 -14.947   1.566  1.00  0.410          C  
ATOM   2988  OE1 GLU B 192     -44.065 -15.204   0.375  1.00  0.410          O  
ATOM   2989  OE2 GLU B 192     -45.162 -14.828   2.160  1.00  0.410          O  
ATOM   2990  H   GLU B 192     -43.083 -14.055  -0.359  1.00  0.400          H  
ATOM   2991  HA  GLU B 192     -41.161 -12.816   1.316  1.00  0.340          H  
ATOM   2992 1HB  GLU B 192     -41.731 -15.762   0.795  1.00  0.490          H  
ATOM   2993 2HB  GLU B 192     -40.740 -15.164   2.118  1.00  0.490          H  
ATOM   2994 1HG  GLU B 192     -42.785 -15.463   3.151  1.00  0.490          H  
ATOM   2995 2HG  GLU B 192     -42.817 -13.744   2.761  1.00  0.490          H  
ATOM   2996  N   ALA B 193     -39.939 -14.410  -1.269  1.00  0.240          N  
ATOM   2997  CA  ALA B 193     -38.787 -14.626  -2.129  1.00  0.210          C  
ATOM   2998  C   ALA B 193     -38.115 -13.307  -2.482  1.00  0.180          C  
ATOM   2999  O   ALA B 193     -36.893 -13.253  -2.650  1.00  0.140          O  
ATOM   3000  CB  ALA B 193     -39.214 -15.327  -3.403  1.00  0.310          C  
ATOM   3001  H   ALA B 193     -40.839 -14.732  -1.599  1.00  0.290          H  
ATOM   3002  HA  ALA B 193     -38.069 -15.245  -1.592  1.00  0.250          H  
ATOM   3003 1HB  ALA B 193     -38.340 -15.498  -4.031  1.00  0.370          H  
ATOM   3004 2HB  ALA B 193     -39.677 -16.280  -3.156  1.00  0.370          H  
ATOM   3005 3HB  ALA B 193     -39.928 -14.698  -3.938  1.00  0.370          H  
ATOM   3006  N   ASP B 194     -38.913 -12.240  -2.610  1.00  0.200          N  
ATOM   3007  CA  ASP B 194     -38.413 -10.937  -2.975  1.00  0.190          C  
ATOM   3008  C   ASP B 194     -37.886 -10.252  -1.753  1.00  0.180          C  
ATOM   3009  O   ASP B 194     -36.939  -9.483  -1.846  1.00  0.210          O  
ATOM   3010  CB  ASP B 194     -39.487 -10.105  -3.643  1.00  0.270          C  
ATOM   3011  CG  ASP B 194     -39.813 -10.614  -4.949  1.00  0.270          C  
ATOM   3012  OD1 ASP B 194     -38.972 -10.403  -5.841  1.00  0.270          O  
ATOM   3013  OD2 ASP B 194     -40.901 -11.200  -5.113  1.00  0.270          O  
ATOM   3014  H   ASP B 194     -39.913 -12.303  -2.438  1.00  0.240          H  
ATOM   3015  HA  ASP B 194     -37.606 -11.067  -3.687  1.00  0.230          H  
ATOM   3016 1HB  ASP B 194     -40.379 -10.094  -3.031  1.00  0.320          H  
ATOM   3017 2HB  ASP B 194     -39.143  -9.088  -3.766  1.00  0.320          H  
ATOM   3018  N   VAL B 195     -38.474 -10.534  -0.593  1.00  0.170          N  
ATOM   3019  CA  VAL B 195     -37.950  -9.924   0.619  1.00  0.160          C  
ATOM   3020  C   VAL B 195     -36.527 -10.444   0.781  1.00  0.130          C  
ATOM   3021  O   VAL B 195     -35.597  -9.670   1.028  1.00  0.130          O  
ATOM   3022  CB  VAL B 195     -38.785 -10.277   1.876  1.00  0.230          C  
ATOM   3023  CG1 VAL B 195     -38.078  -9.779   3.123  1.00  0.230          C  
ATOM   3024  CG2 VAL B 195     -40.152  -9.639   1.791  1.00  0.230          C  
ATOM   3025  H   VAL B 195     -39.306 -11.134  -0.601  1.00  0.200          H  
ATOM   3026  HA  VAL B 195     -37.927  -8.839   0.499  1.00  0.190          H  
ATOM   3027  HB  VAL B 195     -38.884 -11.358   1.951  1.00  0.270          H  
ATOM   3028 1HG1 VAL B 195     -38.664 -10.031   4.003  1.00  0.270          H  
ATOM   3029 2HG1 VAL B 195     -37.098 -10.232   3.211  1.00  0.270          H  
ATOM   3030 3HG1 VAL B 195     -37.981  -8.718   3.053  1.00  0.270          H  
ATOM   3031 1HG2 VAL B 195     -40.729  -9.892   2.678  1.00  0.270          H  
ATOM   3032 2HG2 VAL B 195     -40.035  -8.556   1.731  1.00  0.270          H  
ATOM   3033 3HG2 VAL B 195     -40.670 -10.007   0.910  1.00  0.270          H  
ATOM   3034  N   THR B 196     -36.359 -11.765   0.603  1.00  0.110          N  
ATOM   3035  CA  THR B 196     -35.051 -12.397   0.701  1.00  0.090          C  
ATOM   3036  C   THR B 196     -34.112 -11.813  -0.347  1.00  0.110          C  
ATOM   3037  O   THR B 196     -32.970 -11.469  -0.029  1.00  0.130          O  
ATOM   3038  CB  THR B 196     -35.137 -13.928   0.514  1.00  0.130          C  
ATOM   3039  OG1 THR B 196     -35.964 -14.494   1.548  1.00  0.130          O  
ATOM   3040  CG2 THR B 196     -33.713 -14.547   0.607  1.00  0.130          C  
ATOM   3041  H   THR B 196     -37.183 -12.346   0.427  1.00  0.130          H  
ATOM   3042  HA  THR B 196     -34.638 -12.192   1.687  1.00  0.110          H  
ATOM   3043  HB  THR B 196     -35.576 -14.157  -0.458  1.00  0.160          H  
ATOM   3044  HG1 THR B 196     -36.887 -14.228   1.403  1.00  0.160          H  
ATOM   3045 1HG2 THR B 196     -33.780 -15.626   0.484  1.00  0.160          H  
ATOM   3046 2HG2 THR B 196     -33.068 -14.141  -0.172  1.00  0.160          H  
ATOM   3047 3HG2 THR B 196     -33.282 -14.319   1.584  1.00  0.160          H  
ATOM   3048  N   ARG B 197     -34.587 -11.680  -1.594  1.00  0.140          N  
ATOM   3049  CA  ARG B 197     -33.774 -11.121  -2.658  1.00  0.180          C  
ATOM   3050  C   ARG B 197     -33.321  -9.696  -2.370  1.00  0.200          C  
ATOM   3051  O   ARG B 197     -32.159  -9.369  -2.616  1.00  0.210          O  
ATOM   3052  CB  ARG B 197     -34.557 -11.101  -3.951  1.00  0.240          C  
ATOM   3053  CG  ARG B 197     -33.881 -10.466  -5.122  1.00  0.240          C  
ATOM   3054  CD  ARG B 197     -32.707 -11.152  -5.586  1.00  0.240          C  
ATOM   3055  NE  ARG B 197     -32.993 -12.477  -6.102  1.00  0.240          N  
ATOM   3056  CZ  ARG B 197     -33.460 -12.752  -7.347  1.00  0.240          C  
ATOM   3057  NH1 ARG B 197     -33.737 -11.779  -8.220  1.00  0.240          N  
ATOM   3058  NH2 ARG B 197     -33.635 -14.021  -7.691  1.00  0.240          N  
ATOM   3059  H   ARG B 197     -35.518 -12.036  -1.829  1.00  0.170          H  
ATOM   3060  HA  ARG B 197     -32.900 -11.758  -2.772  1.00  0.220          H  
ATOM   3061 1HB  ARG B 197     -34.858 -12.112  -4.220  1.00  0.280          H  
ATOM   3062 2HB  ARG B 197     -35.452 -10.526  -3.795  1.00  0.280          H  
ATOM   3063 1HG  ARG B 197     -34.589 -10.449  -5.922  1.00  0.280          H  
ATOM   3064 2HG  ARG B 197     -33.582  -9.457  -4.881  1.00  0.280          H  
ATOM   3065 1HD  ARG B 197     -32.239 -10.571  -6.365  1.00  0.280          H  
ATOM   3066 2HD  ARG B 197     -31.999 -11.254  -4.770  1.00  0.280          H  
ATOM   3067  HE  ARG B 197     -32.771 -13.284  -5.488  1.00  0.280          H  
ATOM   3068 1HH1 ARG B 197     -33.586 -10.780  -7.983  1.00  0.280          H  
ATOM   3069 2HH1 ARG B 197     -34.082 -12.007  -9.142  1.00  0.280          H  
ATOM   3070 1HH2 ARG B 197     -33.383 -14.773  -7.019  1.00  0.280          H  
ATOM   3071 2HH2 ARG B 197     -33.978 -14.260  -8.605  1.00  0.280          H  
ATOM   3072  N   VAL B 198     -34.209  -8.845  -1.858  1.00  0.210          N  
ATOM   3073  CA  VAL B 198     -33.815  -7.483  -1.552  1.00  0.230          C  
ATOM   3074  C   VAL B 198     -32.744  -7.502  -0.484  1.00  0.230          C  
ATOM   3075  O   VAL B 198     -31.773  -6.755  -0.589  1.00  0.230          O  
ATOM   3076  CB  VAL B 198     -34.995  -6.608  -1.083  1.00  0.310          C  
ATOM   3077  CG1 VAL B 198     -34.492  -5.267  -0.576  1.00  0.310          C  
ATOM   3078  CG2 VAL B 198     -35.927  -6.320  -2.210  1.00  0.310          C  
ATOM   3079  H   VAL B 198     -35.173  -9.147  -1.718  1.00  0.250          H  
ATOM   3080  HA  VAL B 198     -33.399  -7.034  -2.454  1.00  0.280          H  
ATOM   3081  HB  VAL B 198     -35.526  -7.134  -0.288  1.00  0.380          H  
ATOM   3082 1HG1 VAL B 198     -35.344  -4.690  -0.271  1.00  0.380          H  
ATOM   3083 2HG1 VAL B 198     -33.818  -5.387   0.274  1.00  0.380          H  
ATOM   3084 3HG1 VAL B 198     -33.981  -4.758  -1.368  1.00  0.380          H  
ATOM   3085 1HG2 VAL B 198     -36.733  -5.711  -1.840  1.00  0.380          H  
ATOM   3086 2HG2 VAL B 198     -35.399  -5.783  -2.981  1.00  0.380          H  
ATOM   3087 3HG2 VAL B 198     -36.319  -7.241  -2.611  1.00  0.380          H  
ATOM   3088  N   ARG B 199     -32.923  -8.324   0.558  1.00  0.230          N  
ATOM   3089  CA  ARG B 199     -31.938  -8.418   1.623  1.00  0.230          C  
ATOM   3090  C   ARG B 199     -30.574  -8.883   1.060  1.00  0.220          C  
ATOM   3091  O   ARG B 199     -29.530  -8.348   1.450  1.00  0.220          O  
ATOM   3092  CB  ARG B 199     -32.447  -9.370   2.707  1.00  0.320          C  
ATOM   3093  CG  ARG B 199     -33.647  -8.839   3.568  1.00  0.320          C  
ATOM   3094  CD  ARG B 199     -34.147  -9.896   4.514  1.00  0.320          C  
ATOM   3095  NE  ARG B 199     -35.337  -9.490   5.334  1.00  0.320          N  
ATOM   3096  CZ  ARG B 199     -36.003 -10.321   6.171  1.00  0.320          C  
ATOM   3097  NH1 ARG B 199     -35.625 -11.574   6.320  1.00  0.320          N  
ATOM   3098  NH2 ARG B 199     -37.043  -9.863   6.842  1.00  0.320          N  
ATOM   3099  H   ARG B 199     -33.780  -8.886   0.615  1.00  0.280          H  
ATOM   3100  HA  ARG B 199     -31.816  -7.431   2.066  1.00  0.280          H  
ATOM   3101 1HB  ARG B 199     -32.774 -10.296   2.242  1.00  0.390          H  
ATOM   3102 2HB  ARG B 199     -31.648  -9.624   3.378  1.00  0.390          H  
ATOM   3103 1HG  ARG B 199     -33.318  -7.983   4.160  1.00  0.390          H  
ATOM   3104 2HG  ARG B 199     -34.461  -8.529   2.923  1.00  0.390          H  
ATOM   3105 1HD  ARG B 199     -34.426 -10.769   3.924  1.00  0.390          H  
ATOM   3106 2HD  ARG B 199     -33.338 -10.164   5.196  1.00  0.390          H  
ATOM   3107  HE  ARG B 199     -35.720  -8.525   5.272  1.00  0.390          H  
ATOM   3108 1HH1 ARG B 199     -34.832 -11.931   5.807  1.00  0.390          H  
ATOM   3109 2HH1 ARG B 199     -36.132 -12.182   6.946  1.00  0.390          H  
ATOM   3110 1HH2 ARG B 199     -37.326  -8.884   6.703  1.00  0.390          H  
ATOM   3111 2HH2 ARG B 199     -37.554 -10.460   7.470  1.00  0.390          H  
ATOM   3112  N   PHE B 200     -30.588  -9.844   0.118  1.00  0.210          N  
ATOM   3113  CA  PHE B 200     -29.372 -10.352  -0.525  1.00  0.210          C  
ATOM   3114  C   PHE B 200     -28.633  -9.210  -1.198  1.00  0.180          C  
ATOM   3115  O   PHE B 200     -27.431  -9.014  -0.980  1.00  0.180          O  
ATOM   3116  CB  PHE B 200     -29.716 -11.398  -1.592  1.00  0.290          C  
ATOM   3117  CG  PHE B 200     -28.548 -12.067  -2.311  1.00  0.290          C  
ATOM   3118  CD1 PHE B 200     -28.159 -13.341  -1.933  1.00  0.290          C  
ATOM   3119  CD2 PHE B 200     -27.842 -11.442  -3.351  1.00  0.290          C  
ATOM   3120  CE1 PHE B 200     -27.134 -13.988  -2.574  1.00  0.290          C  
ATOM   3121  CE2 PHE B 200     -26.807 -12.095  -3.990  1.00  0.290          C  
ATOM   3122  CZ  PHE B 200     -26.464 -13.376  -3.603  1.00  0.290          C  
ATOM   3123  H   PHE B 200     -31.487 -10.282  -0.109  1.00  0.250          H  
ATOM   3124  HA  PHE B 200     -28.725 -10.784   0.221  1.00  0.250          H  
ATOM   3125 1HB  PHE B 200     -30.323 -12.176  -1.132  1.00  0.350          H  
ATOM   3126 2HB  PHE B 200     -30.330 -10.940  -2.348  1.00  0.350          H  
ATOM   3127  HD1 PHE B 200     -28.691 -13.830  -1.125  1.00  0.350          H  
ATOM   3128  HD2 PHE B 200     -28.118 -10.436  -3.672  1.00  0.350          H  
ATOM   3129  HE1 PHE B 200     -26.853 -14.986  -2.269  1.00  0.350          H  
ATOM   3130  HE2 PHE B 200     -26.274 -11.605  -4.804  1.00  0.350          H  
ATOM   3131  HZ  PHE B 200     -25.660 -13.905  -4.103  1.00  0.350          H  
ATOM   3132  N   VAL B 201     -29.371  -8.445  -2.017  1.00  0.170          N  
ATOM   3133  CA  VAL B 201     -28.804  -7.342  -2.771  1.00  0.150          C  
ATOM   3134  C   VAL B 201     -28.291  -6.269  -1.818  1.00  0.130          C  
ATOM   3135  O   VAL B 201     -27.201  -5.740  -2.038  1.00  0.130          O  
ATOM   3136  CB  VAL B 201     -29.841  -6.736  -3.740  1.00  0.220          C  
ATOM   3137  CG1 VAL B 201     -29.263  -5.469  -4.407  1.00  0.220          C  
ATOM   3138  CG2 VAL B 201     -30.246  -7.780  -4.796  1.00  0.220          C  
ATOM   3139  H   VAL B 201     -30.364  -8.675  -2.128  1.00  0.200          H  
ATOM   3140  HA  VAL B 201     -27.967  -7.719  -3.356  1.00  0.180          H  
ATOM   3141  HB  VAL B 201     -30.728  -6.437  -3.169  1.00  0.260          H  
ATOM   3142 1HG1 VAL B 201     -30.009  -5.051  -5.072  1.00  0.260          H  
ATOM   3143 2HG1 VAL B 201     -28.995  -4.731  -3.658  1.00  0.260          H  
ATOM   3144 3HG1 VAL B 201     -28.388  -5.718  -4.974  1.00  0.260          H  
ATOM   3145 1HG2 VAL B 201     -30.992  -7.349  -5.459  1.00  0.260          H  
ATOM   3146 2HG2 VAL B 201     -29.386  -8.083  -5.366  1.00  0.260          H  
ATOM   3147 3HG2 VAL B 201     -30.661  -8.648  -4.319  1.00  0.260          H  
ATOM   3148  N   LYS B 202     -29.077  -5.922  -0.783  1.00  0.130          N  
ATOM   3149  CA  LYS B 202     -28.666  -4.917   0.188  1.00  0.110          C  
ATOM   3150  C   LYS B 202     -27.316  -5.279   0.777  1.00  0.110          C  
ATOM   3151  O   LYS B 202     -26.409  -4.440   0.822  1.00  0.110          O  
ATOM   3152  CB  LYS B 202     -29.672  -4.813   1.352  1.00  0.160          C  
ATOM   3153  CG  LYS B 202     -29.319  -3.746   2.436  1.00  0.160          C  
ATOM   3154  CD  LYS B 202     -30.318  -3.759   3.632  1.00  0.160          C  
ATOM   3155  CE  LYS B 202     -29.935  -2.716   4.701  1.00  0.160          C  
ATOM   3156  NZ  LYS B 202     -30.875  -2.713   5.881  1.00  0.160          N  
ATOM   3157  H   LYS B 202     -29.992  -6.363  -0.675  1.00  0.160          H  
ATOM   3158  HA  LYS B 202     -28.582  -3.954  -0.316  1.00  0.130          H  
ATOM   3159 1HB  LYS B 202     -30.662  -4.582   0.952  1.00  0.190          H  
ATOM   3160 2HB  LYS B 202     -29.748  -5.777   1.848  1.00  0.190          H  
ATOM   3161 1HG  LYS B 202     -28.318  -3.936   2.820  1.00  0.190          H  
ATOM   3162 2HG  LYS B 202     -29.329  -2.758   1.977  1.00  0.190          H  
ATOM   3163 1HD  LYS B 202     -31.324  -3.591   3.304  1.00  0.190          H  
ATOM   3164 2HD  LYS B 202     -30.283  -4.745   4.096  1.00  0.190          H  
ATOM   3165 1HE  LYS B 202     -28.936  -2.942   5.058  1.00  0.190          H  
ATOM   3166 2HE  LYS B 202     -29.935  -1.724   4.249  1.00  0.190          H  
ATOM   3167 1HZ  LYS B 202     -30.569  -2.022   6.550  1.00  0.190          H  
ATOM   3168 2HZ  LYS B 202     -31.848  -2.478   5.586  1.00  0.190          H  
ATOM   3169 3HZ  LYS B 202     -30.875  -3.622   6.315  1.00  0.190          H  
ATOM   3170  N   SER B 203     -27.182  -6.526   1.243  1.00  0.120          N  
ATOM   3171  CA  SER B 203     -25.941  -6.974   1.846  1.00  0.110          C  
ATOM   3172  C   SER B 203     -24.812  -6.928   0.827  1.00  0.130          C  
ATOM   3173  O   SER B 203     -23.716  -6.434   1.116  1.00  0.130          O  
ATOM   3174  CB  SER B 203     -26.093  -8.357   2.424  1.00  0.160          C  
ATOM   3175  OG  SER B 203     -24.900  -8.766   3.040  1.00  0.160          O  
ATOM   3176  H   SER B 203     -27.975  -7.176   1.191  1.00  0.140          H  
ATOM   3177  HA  SER B 203     -25.694  -6.304   2.660  1.00  0.130          H  
ATOM   3178 1HB  SER B 203     -26.896  -8.353   3.145  1.00  0.190          H  
ATOM   3179 2HB  SER B 203     -26.375  -9.059   1.635  1.00  0.190          H  
ATOM   3180  HG  SER B 203     -25.060  -9.657   3.360  1.00  0.190          H  
ATOM   3181  N   ALA B 204     -25.064  -7.418  -0.387  1.00  0.140          N  
ATOM   3182  CA  ALA B 204     -24.018  -7.400  -1.383  1.00  0.150          C  
ATOM   3183  C   ALA B 204     -23.553  -5.961  -1.657  1.00  0.140          C  
ATOM   3184  O   ALA B 204     -22.349  -5.732  -1.822  1.00  0.150          O  
ATOM   3185  CB  ALA B 204     -24.487  -8.081  -2.641  1.00  0.210          C  
ATOM   3186  H   ALA B 204     -25.974  -7.839  -0.602  1.00  0.170          H  
ATOM   3187  HA  ALA B 204     -23.174  -7.957  -0.987  1.00  0.180          H  
ATOM   3188 1HB  ALA B 204     -23.672  -8.094  -3.344  1.00  0.250          H  
ATOM   3189 2HB  ALA B 204     -24.790  -9.103  -2.418  1.00  0.250          H  
ATOM   3190 3HB  ALA B 204     -25.338  -7.534  -3.047  1.00  0.250          H  
ATOM   3191  N   GLN B 205     -24.476  -4.979  -1.677  1.00  0.130          N  
ATOM   3192  CA  GLN B 205     -24.044  -3.591  -1.858  1.00  0.120          C  
ATOM   3193  C   GLN B 205     -23.240  -3.107  -0.645  1.00  0.140          C  
ATOM   3194  O   GLN B 205     -22.230  -2.422  -0.798  1.00  0.140          O  
ATOM   3195  CB  GLN B 205     -25.201  -2.629  -2.151  1.00  0.170          C  
ATOM   3196  CG  GLN B 205     -25.811  -2.817  -3.522  1.00  0.170          C  
ATOM   3197  CD  GLN B 205     -26.827  -1.779  -3.883  1.00  0.170          C  
ATOM   3198  OE1 GLN B 205     -27.650  -1.331  -3.076  1.00  0.170          O  
ATOM   3199  NE2 GLN B 205     -26.751  -1.351  -5.132  1.00  0.170          N  
ATOM   3200  H   GLN B 205     -25.473  -5.214  -1.612  1.00  0.160          H  
ATOM   3201  HA  GLN B 205     -23.383  -3.558  -2.726  1.00  0.140          H  
ATOM   3202 1HB  GLN B 205     -25.991  -2.786  -1.409  1.00  0.210          H  
ATOM   3203 2HB  GLN B 205     -24.858  -1.601  -2.061  1.00  0.210          H  
ATOM   3204 1HG  GLN B 205     -25.012  -2.796  -4.267  1.00  0.210          H  
ATOM   3205 2HG  GLN B 205     -26.309  -3.781  -3.532  1.00  0.210          H  
ATOM   3206 1HE2 GLN B 205     -27.371  -0.642  -5.464  1.00  0.210          H  
ATOM   3207 2HE2 GLN B 205     -26.036  -1.724  -5.730  1.00  0.210          H  
ATOM   3208  N   ARG B 206     -23.624  -3.519   0.569  1.00  0.150          N  
ATOM   3209  CA  ARG B 206     -22.879  -3.141   1.778  1.00  0.170          C  
ATOM   3210  C   ARG B 206     -21.429  -3.642   1.698  1.00  0.130          C  
ATOM   3211  O   ARG B 206     -20.506  -2.972   2.172  1.00  0.100          O  
ATOM   3212  CB  ARG B 206     -23.564  -3.654   3.039  1.00  0.230          C  
ATOM   3213  CG  ARG B 206     -24.867  -2.931   3.382  1.00  0.230          C  
ATOM   3214  CD  ARG B 206     -25.634  -3.601   4.464  1.00  0.230          C  
ATOM   3215  NE  ARG B 206     -24.974  -3.539   5.765  1.00  0.230          N  
ATOM   3216  CZ  ARG B 206     -25.332  -4.269   6.852  1.00  0.230          C  
ATOM   3217  NH1 ARG B 206     -26.331  -5.130   6.785  1.00  0.230          N  
ATOM   3218  NH2 ARG B 206     -24.677  -4.111   7.992  1.00  0.230          N  
ATOM   3219  H   ARG B 206     -24.502  -4.044   0.654  1.00  0.180          H  
ATOM   3220  HA  ARG B 206     -22.861  -2.054   1.837  1.00  0.200          H  
ATOM   3221 1HB  ARG B 206     -23.786  -4.708   2.934  1.00  0.280          H  
ATOM   3222 2HB  ARG B 206     -22.891  -3.548   3.886  1.00  0.280          H  
ATOM   3223 1HG  ARG B 206     -24.631  -1.923   3.717  1.00  0.280          H  
ATOM   3224 2HG  ARG B 206     -25.496  -2.872   2.500  1.00  0.280          H  
ATOM   3225 1HD  ARG B 206     -26.598  -3.116   4.551  1.00  0.280          H  
ATOM   3226 2HD  ARG B 206     -25.780  -4.639   4.204  1.00  0.280          H  
ATOM   3227  HE  ARG B 206     -24.209  -2.886   5.872  1.00  0.280          H  
ATOM   3228 1HH1 ARG B 206     -26.835  -5.269   5.919  1.00  0.280          H  
ATOM   3229 2HH1 ARG B 206     -26.605  -5.656   7.604  1.00  0.280          H  
ATOM   3230 1HH2 ARG B 206     -23.914  -3.451   8.051  1.00  0.280          H  
ATOM   3231 2HH2 ARG B 206     -24.942  -4.646   8.806  1.00  0.280          H  
ATOM   3232  N   LEU B 207     -21.227  -4.783   1.024  1.00  0.130          N  
ATOM   3233  CA  LEU B 207     -19.909  -5.391   0.805  1.00  0.130          C  
ATOM   3234  C   LEU B 207     -19.169  -4.777  -0.390  1.00  0.130          C  
ATOM   3235  O   LEU B 207     -18.063  -5.203  -0.730  1.00  0.130          O  
ATOM   3236  CB  LEU B 207     -20.058  -6.884   0.519  1.00  0.180          C  
ATOM   3237  CG  LEU B 207     -20.626  -7.751   1.607  1.00  0.180          C  
ATOM   3238  CD1 LEU B 207     -20.838  -9.124   1.069  1.00  0.180          C  
ATOM   3239  CD2 LEU B 207     -19.706  -7.808   2.741  1.00  0.180          C  
ATOM   3240  H   LEU B 207     -22.062  -5.301   0.719  1.00  0.160          H  
ATOM   3241  HA  LEU B 207     -19.299  -5.222   1.685  1.00  0.160          H  
ATOM   3242 1HB  LEU B 207     -20.714  -6.980  -0.327  1.00  0.220          H  
ATOM   3243 2HB  LEU B 207     -19.095  -7.271   0.246  1.00  0.220          H  
ATOM   3244  HG  LEU B 207     -21.583  -7.355   1.928  1.00  0.220          H  
ATOM   3245 1HD1 LEU B 207     -21.272  -9.757   1.841  1.00  0.220          H  
ATOM   3246 2HD1 LEU B 207     -21.509  -9.062   0.233  1.00  0.220          H  
ATOM   3247 3HD1 LEU B 207     -19.890  -9.538   0.749  1.00  0.220          H  
ATOM   3248 1HD2 LEU B 207     -20.156  -8.451   3.478  1.00  0.220          H  
ATOM   3249 2HD2 LEU B 207     -18.746  -8.220   2.423  1.00  0.220          H  
ATOM   3250 3HD2 LEU B 207     -19.552  -6.825   3.166  1.00  0.220          H  
ATOM   3251  N   GLY B 208     -19.786  -3.792  -1.044  1.00  0.130          N  
ATOM   3252  CA  GLY B 208     -19.199  -3.102  -2.172  1.00  0.140          C  
ATOM   3253  C   GLY B 208     -19.396  -3.730  -3.543  1.00  0.150          C  
ATOM   3254  O   GLY B 208     -18.675  -3.349  -4.474  1.00  0.160          O  
ATOM   3255  H   GLY B 208     -20.699  -3.466  -0.735  1.00  0.160          H  
ATOM   3256 1HA  GLY B 208     -19.608  -2.091  -2.190  1.00  0.170          H  
ATOM   3257 2HA  GLY B 208     -18.133  -2.991  -1.991  1.00  0.170          H  
ATOM   3258  N   PHE B 209     -20.321  -4.684  -3.712  1.00  0.150          N  
ATOM   3259  CA  PHE B 209     -20.475  -5.285  -5.035  1.00  0.150          C  
ATOM   3260  C   PHE B 209     -21.304  -4.343  -5.902  1.00  0.150          C  
ATOM   3261  O   PHE B 209     -22.284  -3.751  -5.436  1.00  0.140          O  
ATOM   3262  CB  PHE B 209     -21.141  -6.665  -4.959  1.00  0.210          C  
ATOM   3263  CG  PHE B 209     -20.296  -7.802  -4.368  1.00  0.210          C  
ATOM   3264  CD1 PHE B 209     -20.452  -8.188  -3.053  1.00  0.210          C  
ATOM   3265  CD2 PHE B 209     -19.368  -8.504  -5.140  1.00  0.210          C  
ATOM   3266  CE1 PHE B 209     -19.726  -9.229  -2.525  1.00  0.210          C  
ATOM   3267  CE2 PHE B 209     -18.641  -9.554  -4.602  1.00  0.210          C  
ATOM   3268  CZ  PHE B 209     -18.832  -9.910  -3.291  1.00  0.210          C  
ATOM   3269  H   PHE B 209     -20.951  -4.981  -2.960  1.00  0.180          H  
ATOM   3270  HA  PHE B 209     -19.497  -5.402  -5.498  1.00  0.180          H  
ATOM   3271 1HB  PHE B 209     -22.044  -6.579  -4.369  1.00  0.250          H  
ATOM   3272 2HB  PHE B 209     -21.438  -6.962  -5.962  1.00  0.250          H  
ATOM   3273  HD1 PHE B 209     -21.160  -7.670  -2.439  1.00  0.250          H  
ATOM   3274  HD2 PHE B 209     -19.212  -8.226  -6.170  1.00  0.250          H  
ATOM   3275  HE1 PHE B 209     -19.867  -9.521  -1.501  1.00  0.250          H  
ATOM   3276  HE2 PHE B 209     -17.920 -10.096  -5.221  1.00  0.250          H  
ATOM   3277  HZ  PHE B 209     -18.287 -10.726  -2.856  1.00  0.250          H  
ATOM   3278  N   SER B 210     -20.907  -4.197  -7.167  1.00  0.170          N  
ATOM   3279  CA  SER B 210     -21.634  -3.346  -8.105  1.00  0.180          C  
ATOM   3280  C   SER B 210     -22.890  -4.056  -8.538  1.00  0.180          C  
ATOM   3281  O   SER B 210     -23.012  -5.260  -8.351  1.00  0.180          O  
ATOM   3282  CB  SER B 210     -20.793  -3.042  -9.331  1.00  0.250          C  
ATOM   3283  OG  SER B 210     -20.631  -4.186 -10.143  1.00  0.250          O  
ATOM   3284  H   SER B 210     -20.074  -4.702  -7.496  1.00  0.200          H  
ATOM   3285  HA  SER B 210     -21.904  -2.415  -7.605  1.00  0.220          H  
ATOM   3286 1HB  SER B 210     -21.255  -2.245  -9.907  1.00  0.300          H  
ATOM   3287 2HB  SER B 210     -19.814  -2.690  -9.008  1.00  0.300          H  
ATOM   3288  HG  SER B 210     -19.989  -3.931 -10.824  1.00  0.300          H  
ATOM   3289  N   LEU B 211     -23.817  -3.364  -9.192  1.00  0.190          N  
ATOM   3290  CA  LEU B 211     -25.026  -4.067  -9.612  1.00  0.190          C  
ATOM   3291  C   LEU B 211     -24.716  -5.214 -10.562  1.00  0.200          C  
ATOM   3292  O   LEU B 211     -25.362  -6.261 -10.495  1.00  0.190          O  
ATOM   3293  CB  LEU B 211     -25.998  -3.108 -10.290  1.00  0.270          C  
ATOM   3294  CG  LEU B 211     -26.669  -2.036  -9.404  1.00  0.270          C  
ATOM   3295  CD1 LEU B 211     -27.396  -1.106 -10.309  1.00  0.270          C  
ATOM   3296  CD2 LEU B 211     -27.667  -2.676  -8.402  1.00  0.270          C  
ATOM   3297  H   LEU B 211     -23.701  -2.375  -9.357  1.00  0.230          H  
ATOM   3298  HA  LEU B 211     -25.496  -4.489  -8.730  1.00  0.230          H  
ATOM   3299 1HB  LEU B 211     -25.465  -2.594 -11.089  1.00  0.320          H  
ATOM   3300 2HB  LEU B 211     -26.793  -3.699 -10.749  1.00  0.320          H  
ATOM   3301  HG  LEU B 211     -25.914  -1.478  -8.857  1.00  0.320          H  
ATOM   3302 1HD1 LEU B 211     -27.871  -0.342  -9.731  1.00  0.320          H  
ATOM   3303 2HD1 LEU B 211     -26.697  -0.648 -11.008  1.00  0.320          H  
ATOM   3304 3HD1 LEU B 211     -28.142  -1.664 -10.860  1.00  0.320          H  
ATOM   3305 1HD2 LEU B 211     -28.141  -1.897  -7.815  1.00  0.320          H  
ATOM   3306 2HD2 LEU B 211     -28.428  -3.215  -8.959  1.00  0.320          H  
ATOM   3307 3HD2 LEU B 211     -27.157  -3.361  -7.730  1.00  0.320          H  
ATOM   3308  N   ASP B 212     -23.718  -5.042 -11.434  1.00  0.200          N  
ATOM   3309  CA  ASP B 212     -23.364  -6.112 -12.358  1.00  0.200          C  
ATOM   3310  C   ASP B 212     -22.783  -7.294 -11.588  1.00  0.200          C  
ATOM   3311  O   ASP B 212     -23.118  -8.451 -11.869  1.00  0.210          O  
ATOM   3312  CB  ASP B 212     -22.334  -5.628 -13.372  1.00  0.280          C  
ATOM   3313  CG  ASP B 212     -22.882  -4.635 -14.386  1.00  0.280          C  
ATOM   3314  OD1 ASP B 212     -24.076  -4.512 -14.528  1.00  0.280          O  
ATOM   3315  OD2 ASP B 212     -22.079  -3.990 -15.005  1.00  0.280          O  
ATOM   3316  H   ASP B 212     -23.236  -4.156 -11.464  1.00  0.240          H  
ATOM   3317  HA  ASP B 212     -24.262  -6.439 -12.881  1.00  0.240          H  
ATOM   3318 1HB  ASP B 212     -21.503  -5.163 -12.845  1.00  0.340          H  
ATOM   3319 2HB  ASP B 212     -21.932  -6.486 -13.912  1.00  0.340          H  
ATOM   3320  N   GLU B 213     -21.937  -7.006 -10.591  1.00  0.190          N  
ATOM   3321  CA  GLU B 213     -21.368  -8.065  -9.765  1.00  0.190          C  
ATOM   3322  C   GLU B 213     -22.462  -8.766  -8.971  1.00  0.180          C  
ATOM   3323  O   GLU B 213     -22.419  -9.988  -8.801  1.00  0.200          O  
ATOM   3324  CB  GLU B 213     -20.297  -7.521  -8.836  1.00  0.270          C  
ATOM   3325  CG  GLU B 213     -19.014  -7.098  -9.535  1.00  0.270          C  
ATOM   3326  CD  GLU B 213     -18.020  -6.417  -8.624  1.00  0.270          C  
ATOM   3327  OE1 GLU B 213     -18.400  -5.544  -7.852  1.00  0.270          O  
ATOM   3328  OE2 GLU B 213     -16.870  -6.769  -8.683  1.00  0.270          O  
ATOM   3329  H   GLU B 213     -21.660  -6.035 -10.438  1.00  0.230          H  
ATOM   3330  HA  GLU B 213     -20.904  -8.800 -10.421  1.00  0.230          H  
ATOM   3331 1HB  GLU B 213     -20.692  -6.679  -8.287  1.00  0.320          H  
ATOM   3332 2HB  GLU B 213     -20.049  -8.292  -8.130  1.00  0.320          H  
ATOM   3333 1HG  GLU B 213     -18.546  -7.986  -9.958  1.00  0.320          H  
ATOM   3334 2HG  GLU B 213     -19.265  -6.434 -10.357  1.00  0.320          H  
ATOM   3335  N   ILE B 214     -23.447  -8.002  -8.504  1.00  0.170          N  
ATOM   3336  CA  ILE B 214     -24.551  -8.556  -7.753  1.00  0.170          C  
ATOM   3337  C   ILE B 214     -25.353  -9.453  -8.653  1.00  0.180          C  
ATOM   3338  O   ILE B 214     -25.739 -10.536  -8.238  1.00  0.170          O  
ATOM   3339  CB  ILE B 214     -25.435  -7.499  -7.092  1.00  0.240          C  
ATOM   3340  CG1 ILE B 214     -24.609  -6.818  -6.044  1.00  0.240          C  
ATOM   3341  CG2 ILE B 214     -26.661  -8.190  -6.444  1.00  0.240          C  
ATOM   3342  CD1 ILE B 214     -25.178  -5.575  -5.455  1.00  0.240          C  
ATOM   3343  H   ILE B 214     -23.391  -6.995  -8.660  1.00  0.200          H  
ATOM   3344  HA  ILE B 214     -24.143  -9.165  -6.957  1.00  0.200          H  
ATOM   3345  HB  ILE B 214     -25.747  -6.758  -7.822  1.00  0.290          H  
ATOM   3346 1HG1 ILE B 214     -24.429  -7.517  -5.287  1.00  0.290          H  
ATOM   3347 2HG1 ILE B 214     -23.670  -6.559  -6.480  1.00  0.290          H  
ATOM   3348 1HG2 ILE B 214     -27.262  -7.459  -5.959  1.00  0.290          H  
ATOM   3349 2HG2 ILE B 214     -27.258  -8.681  -7.204  1.00  0.290          H  
ATOM   3350 3HG2 ILE B 214     -26.329  -8.928  -5.711  1.00  0.290          H  
ATOM   3351 1HD1 ILE B 214     -24.463  -5.188  -4.729  1.00  0.290          H  
ATOM   3352 2HD1 ILE B 214     -25.329  -4.835  -6.238  1.00  0.290          H  
ATOM   3353 3HD1 ILE B 214     -26.110  -5.777  -4.957  1.00  0.290          H  
ATOM   3354  N   ALA B 215     -25.638  -9.023  -9.880  1.00  0.220          N  
ATOM   3355  CA  ALA B 215     -26.382  -9.880 -10.781  1.00  0.250          C  
ATOM   3356  C   ALA B 215     -25.645 -11.214 -10.974  1.00  0.260          C  
ATOM   3357  O   ALA B 215     -26.289 -12.275 -11.016  1.00  0.260          O  
ATOM   3358  CB  ALA B 215     -26.590  -9.178 -12.104  1.00  0.340          C  
ATOM   3359  H   ALA B 215     -25.358  -8.084 -10.177  1.00  0.260          H  
ATOM   3360  HA  ALA B 215     -27.347 -10.087 -10.336  1.00  0.300          H  
ATOM   3361 1HB  ALA B 215     -27.166  -9.816 -12.770  1.00  0.410          H  
ATOM   3362 2HB  ALA B 215     -27.125  -8.243 -11.934  1.00  0.410          H  
ATOM   3363 3HB  ALA B 215     -25.619  -8.962 -12.554  1.00  0.410          H  
ATOM   3364  N   GLU B 216     -24.304 -11.177 -11.050  1.00  0.270          N  
ATOM   3365  CA  GLU B 216     -23.552 -12.419 -11.187  1.00  0.310          C  
ATOM   3366  C   GLU B 216     -23.682 -13.240  -9.889  1.00  0.300          C  
ATOM   3367  O   GLU B 216     -23.840 -14.455  -9.937  1.00  0.340          O  
ATOM   3368  CB  GLU B 216     -22.084 -12.154 -11.526  1.00  0.420          C  
ATOM   3369  CG  GLU B 216     -21.300 -13.410 -11.911  1.00  0.420          C  
ATOM   3370  CD  GLU B 216     -21.796 -14.036 -13.182  1.00  0.420          C  
ATOM   3371  OE1 GLU B 216     -22.396 -13.348 -13.968  1.00  0.420          O  
ATOM   3372  OE2 GLU B 216     -21.590 -15.213 -13.365  1.00  0.420          O  
ATOM   3373  H   GLU B 216     -23.828 -10.267 -11.090  1.00  0.320          H  
ATOM   3374  HA  GLU B 216     -23.989 -12.995 -12.002  1.00  0.370          H  
ATOM   3375 1HB  GLU B 216     -22.021 -11.435 -12.343  1.00  0.500          H  
ATOM   3376 2HB  GLU B 216     -21.590 -11.706 -10.661  1.00  0.500          H  
ATOM   3377 1HG  GLU B 216     -20.252 -13.160 -12.024  1.00  0.500          H  
ATOM   3378 2HG  GLU B 216     -21.397 -14.140 -11.125  1.00  0.500          H  
ATOM   3379  N   LEU B 217     -23.656 -12.585  -8.715  1.00  0.250          N  
ATOM   3380  CA  LEU B 217     -23.868 -13.307  -7.451  1.00  0.200          C  
ATOM   3381  C   LEU B 217     -25.270 -13.913  -7.395  1.00  0.140          C  
ATOM   3382  O   LEU B 217     -25.462 -15.010  -6.878  1.00  0.110          O  
ATOM   3383  CB  LEU B 217     -23.725 -12.394  -6.216  1.00  0.300          C  
ATOM   3384  CG  LEU B 217     -22.345 -11.881  -5.809  1.00  0.300          C  
ATOM   3385  CD1 LEU B 217     -22.525 -10.801  -4.746  1.00  0.300          C  
ATOM   3386  CD2 LEU B 217     -21.521 -13.031  -5.199  1.00  0.300          C  
ATOM   3387  H   LEU B 217     -23.437 -11.584  -8.713  1.00  0.300          H  
ATOM   3388  HA  LEU B 217     -23.146 -14.118  -7.397  1.00  0.240          H  
ATOM   3389 1HB  LEU B 217     -24.360 -11.531  -6.366  1.00  0.360          H  
ATOM   3390 2HB  LEU B 217     -24.102 -12.937  -5.371  1.00  0.360          H  
ATOM   3391  HG  LEU B 217     -21.828 -11.460  -6.674  1.00  0.360          H  
ATOM   3392 1HD1 LEU B 217     -21.559 -10.449  -4.450  1.00  0.360          H  
ATOM   3393 2HD1 LEU B 217     -23.098  -9.977  -5.140  1.00  0.360          H  
ATOM   3394 3HD1 LEU B 217     -23.039 -11.213  -3.884  1.00  0.360          H  
ATOM   3395 1HD2 LEU B 217     -20.543 -12.649  -4.895  1.00  0.360          H  
ATOM   3396 2HD2 LEU B 217     -22.041 -13.429  -4.327  1.00  0.360          H  
ATOM   3397 3HD2 LEU B 217     -21.389 -13.818  -5.913  1.00  0.360          H  
ATOM   3398  N   LEU B 218     -26.271 -13.206  -7.918  1.00  0.150          N  
ATOM   3399  CA  LEU B 218     -27.645 -13.702  -7.911  1.00  0.170          C  
ATOM   3400  C   LEU B 218     -27.754 -14.973  -8.738  1.00  0.210          C  
ATOM   3401  O   LEU B 218     -28.461 -15.911  -8.374  1.00  0.220          O  
ATOM   3402  CB  LEU B 218     -28.626 -12.631  -8.419  1.00  0.230          C  
ATOM   3403  CG  LEU B 218     -28.833 -11.395  -7.490  1.00  0.230          C  
ATOM   3404  CD1 LEU B 218     -29.698 -10.329  -8.204  1.00  0.230          C  
ATOM   3405  CD2 LEU B 218     -29.496 -11.835  -6.237  1.00  0.230          C  
ATOM   3406  H   LEU B 218     -26.062 -12.282  -8.289  1.00  0.180          H  
ATOM   3407  HA  LEU B 218     -27.899 -13.975  -6.895  1.00  0.200          H  
ATOM   3408 1HB  LEU B 218     -28.267 -12.269  -9.376  1.00  0.280          H  
ATOM   3409 2HB  LEU B 218     -29.598 -13.100  -8.573  1.00  0.280          H  
ATOM   3410  HG  LEU B 218     -27.885 -10.956  -7.249  1.00  0.280          H  
ATOM   3411 1HD1 LEU B 218     -29.837  -9.471  -7.547  1.00  0.280          H  
ATOM   3412 2HD1 LEU B 218     -29.214 -10.003  -9.108  1.00  0.280          H  
ATOM   3413 3HD1 LEU B 218     -30.673 -10.746  -8.453  1.00  0.280          H  
ATOM   3414 1HD2 LEU B 218     -29.653 -10.973  -5.596  1.00  0.280          H  
ATOM   3415 2HD2 LEU B 218     -30.423 -12.281  -6.495  1.00  0.280          H  
ATOM   3416 3HD2 LEU B 218     -28.915 -12.556  -5.710  1.00  0.280          H  
ATOM   3417  N   ARG B 219     -26.994 -15.066  -9.814  1.00  0.250          N  
ATOM   3418  CA  ARG B 219     -26.993 -16.275 -10.628  1.00  0.310          C  
ATOM   3419  C   ARG B 219     -26.596 -17.514  -9.790  1.00  0.280          C  
ATOM   3420  O   ARG B 219     -26.897 -18.647 -10.170  1.00  0.310          O  
ATOM   3421  CB  ARG B 219     -26.044 -16.152 -11.821  1.00  0.410          C  
ATOM   3422  CG  ARG B 219     -26.134 -17.322 -12.829  1.00  0.410          C  
ATOM   3423  CD  ARG B 219     -25.230 -17.169 -14.024  1.00  0.410          C  
ATOM   3424  NE  ARG B 219     -23.813 -17.215 -13.663  1.00  0.410          N  
ATOM   3425  CZ  ARG B 219     -23.102 -18.325 -13.376  1.00  0.410          C  
ATOM   3426  NH1 ARG B 219     -23.652 -19.531 -13.385  1.00  0.410          N  
ATOM   3427  NH2 ARG B 219     -21.838 -18.160 -13.076  1.00  0.410          N  
ATOM   3428  H   ARG B 219     -26.463 -14.239 -10.112  1.00  0.300          H  
ATOM   3429  HA  ARG B 219     -28.001 -16.427 -11.011  1.00  0.370          H  
ATOM   3430 1HB  ARG B 219     -26.233 -15.218 -12.348  1.00  0.490          H  
ATOM   3431 2HB  ARG B 219     -25.017 -16.117 -11.456  1.00  0.490          H  
ATOM   3432 1HG  ARG B 219     -25.853 -18.240 -12.333  1.00  0.490          H  
ATOM   3433 2HG  ARG B 219     -27.159 -17.410 -13.185  1.00  0.490          H  
ATOM   3434 1HD  ARG B 219     -25.431 -17.957 -14.747  1.00  0.490          H  
ATOM   3435 2HD  ARG B 219     -25.423 -16.201 -14.488  1.00  0.490          H  
ATOM   3436  HE  ARG B 219     -23.274 -16.329 -13.641  1.00  0.490          H  
ATOM   3437 1HH1 ARG B 219     -24.626 -19.642 -13.613  1.00  0.490          H  
ATOM   3438 2HH1 ARG B 219     -23.097 -20.352 -13.163  1.00  0.490          H  
ATOM   3439 1HH2 ARG B 219     -21.465 -17.199 -13.071  1.00  0.490          H  
ATOM   3440 2HH2 ARG B 219     -21.238 -18.950 -12.806  1.00  0.490          H  
ATOM   3441  N   LEU B 220     -25.849 -17.299  -8.696  1.00  0.230          N  
ATOM   3442  CA  LEU B 220     -25.325 -18.342  -7.834  1.00  0.200          C  
ATOM   3443  C   LEU B 220     -26.182 -18.520  -6.558  1.00  0.190          C  
ATOM   3444  O   LEU B 220     -25.802 -19.283  -5.658  1.00  0.190          O  
ATOM   3445  CB  LEU B 220     -23.899 -17.957  -7.428  1.00  0.290          C  
ATOM   3446  CG  LEU B 220     -22.895 -17.657  -8.600  1.00  0.290          C  
ATOM   3447  CD1 LEU B 220     -21.574 -17.272  -7.988  1.00  0.290          C  
ATOM   3448  CD2 LEU B 220     -22.746 -18.833  -9.559  1.00  0.290          C  
ATOM   3449  H   LEU B 220     -25.680 -16.344  -8.379  1.00  0.280          H  
ATOM   3450  HA  LEU B 220     -25.327 -19.281  -8.382  1.00  0.240          H  
ATOM   3451 1HB  LEU B 220     -23.956 -17.061  -6.810  1.00  0.350          H  
ATOM   3452 2HB  LEU B 220     -23.477 -18.760  -6.825  1.00  0.350          H  
ATOM   3453  HG  LEU B 220     -23.262 -16.798  -9.164  1.00  0.350          H  
ATOM   3454 1HD1 LEU B 220     -20.865 -17.016  -8.776  1.00  0.350          H  
ATOM   3455 2HD1 LEU B 220     -21.717 -16.417  -7.334  1.00  0.350          H  
ATOM   3456 3HD1 LEU B 220     -21.197 -18.111  -7.418  1.00  0.350          H  
ATOM   3457 1HD2 LEU B 220     -22.044 -18.562 -10.342  1.00  0.350          H  
ATOM   3458 2HD2 LEU B 220     -22.370 -19.678  -9.045  1.00  0.350          H  
ATOM   3459 3HD2 LEU B 220     -23.705 -19.079 -10.012  1.00  0.350          H  
ATOM   3460  N   GLU B 221     -27.347 -17.844  -6.505  1.00  0.190          N  
ATOM   3461  CA  GLU B 221     -28.266 -17.779  -5.354  1.00  0.180          C  
ATOM   3462  C   GLU B 221     -28.670 -19.134  -4.791  1.00  0.200          C  
ATOM   3463  O   GLU B 221     -28.945 -19.244  -3.598  1.00  0.190          O  
ATOM   3464  CB  GLU B 221     -29.517 -16.967  -5.717  1.00  0.260          C  
ATOM   3465  CG  GLU B 221     -30.507 -16.694  -4.583  1.00  0.260          C  
ATOM   3466  CD  GLU B 221     -31.637 -15.783  -5.049  1.00  0.260          C  
ATOM   3467  OE1 GLU B 221     -32.319 -16.134  -5.985  1.00  0.260          O  
ATOM   3468  OE2 GLU B 221     -31.809 -14.729  -4.484  1.00  0.260          O  
ATOM   3469  H   GLU B 221     -27.605 -17.269  -7.311  1.00  0.230          H  
ATOM   3470  HA  GLU B 221     -27.753 -17.236  -4.561  1.00  0.220          H  
ATOM   3471 1HB  GLU B 221     -29.208 -15.990  -6.065  1.00  0.310          H  
ATOM   3472 2HB  GLU B 221     -30.048 -17.455  -6.536  1.00  0.310          H  
ATOM   3473 1HG  GLU B 221     -30.934 -17.636  -4.236  1.00  0.310          H  
ATOM   3474 2HG  GLU B 221     -29.977 -16.229  -3.751  1.00  0.310          H  
ATOM   3475  N   ASP B 222     -28.733 -20.176  -5.622  1.00  0.250          N  
ATOM   3476  CA  ASP B 222     -29.104 -21.506  -5.140  1.00  0.300          C  
ATOM   3477  C   ASP B 222     -28.137 -22.005  -4.041  1.00  0.300          C  
ATOM   3478  O   ASP B 222     -28.485 -22.910  -3.279  1.00  0.350          O  
ATOM   3479  CB  ASP B 222     -29.118 -22.536  -6.277  1.00  0.400          C  
ATOM   3480  CG  ASP B 222     -30.268 -22.374  -7.284  1.00  0.400          C  
ATOM   3481  OD1 ASP B 222     -31.184 -21.623  -7.042  1.00  0.400          O  
ATOM   3482  OD2 ASP B 222     -30.215 -23.041  -8.285  1.00  0.400          O  
ATOM   3483  H   ASP B 222     -28.561 -20.047  -6.611  1.00  0.300          H  
ATOM   3484  HA  ASP B 222     -30.105 -21.447  -4.712  1.00  0.360          H  
ATOM   3485 1HB  ASP B 222     -28.172 -22.486  -6.821  1.00  0.480          H  
ATOM   3486 2HB  ASP B 222     -29.184 -23.535  -5.847  1.00  0.480          H  
ATOM   3487  N   GLY B 223     -26.903 -21.458  -3.992  1.00  0.260          N  
ATOM   3488  CA  GLY B 223     -25.910 -21.850  -2.993  1.00  0.270          C  
ATOM   3489  C   GLY B 223     -25.187 -23.158  -3.286  1.00  0.350          C  
ATOM   3490  O   GLY B 223     -24.714 -23.815  -2.354  1.00  0.440          O  
ATOM   3491  H   GLY B 223     -26.664 -20.697  -4.634  1.00  0.310          H  
ATOM   3492 1HA  GLY B 223     -25.174 -21.055  -2.907  1.00  0.320          H  
ATOM   3493 2HA  GLY B 223     -26.399 -21.918  -2.023  1.00  0.320          H  
ATOM   3494  N   THR B 224     -25.092 -23.525  -4.573  1.00  0.380          N  
ATOM   3495  CA  THR B 224     -24.475 -24.760  -5.050  1.00  0.450          C  
ATOM   3496  C   THR B 224     -23.164 -24.568  -5.834  1.00  0.330          C  
ATOM   3497  O   THR B 224     -22.632 -25.526  -6.397  1.00  0.370          O  
ATOM   3498  CB  THR B 224     -25.479 -25.474  -5.971  1.00  0.600          C  
ATOM   3499  OG1 THR B 224     -25.772 -24.617  -7.097  1.00  0.600          O  
ATOM   3500  CG2 THR B 224     -26.773 -25.725  -5.202  1.00  0.600          C  
ATOM   3501  H   THR B 224     -25.494 -22.930  -5.283  1.00  0.460          H  
ATOM   3502  HA  THR B 224     -24.262 -25.389  -4.185  1.00  0.540          H  
ATOM   3503  HB  THR B 224     -25.063 -26.416  -6.324  1.00  0.720          H  
ATOM   3504  HG1 THR B 224     -25.071 -24.696  -7.770  1.00  0.720          H  
ATOM   3505 1HG2 THR B 224     -27.490 -26.217  -5.854  1.00  0.720          H  
ATOM   3506 2HG2 THR B 224     -26.564 -26.359  -4.342  1.00  0.720          H  
ATOM   3507 3HG2 THR B 224     -27.193 -24.787  -4.857  1.00  0.720          H  
ATOM   3508  N   HIS B 225     -22.658 -23.337  -5.899  1.00  0.210          N  
ATOM   3509  CA  HIS B 225     -21.467 -22.990  -6.680  1.00  0.240          C  
ATOM   3510  C   HIS B 225     -20.471 -22.199  -5.845  1.00  0.200          C  
ATOM   3511  O   HIS B 225     -20.193 -21.028  -6.125  1.00  0.260          O  
ATOM   3512  CB  HIS B 225     -21.873 -22.146  -7.877  1.00  0.320          C  
ATOM   3513  CG  HIS B 225     -22.854 -22.803  -8.760  1.00  0.320          C  
ATOM   3514  ND1 HIS B 225     -22.516 -23.815  -9.631  1.00  0.320          N  
ATOM   3515  CD2 HIS B 225     -24.179 -22.604  -8.905  1.00  0.320          C  
ATOM   3516  CE1 HIS B 225     -23.597 -24.215 -10.269  1.00  0.320          C  
ATOM   3517  NE2 HIS B 225     -24.623 -23.499  -9.843  1.00  0.320          N  
ATOM   3518  H   HIS B 225     -23.146 -22.607  -5.403  1.00  0.250          H  
ATOM   3519  HA  HIS B 225     -20.974 -23.895  -7.035  1.00  0.290          H  
ATOM   3520 1HB  HIS B 225     -22.311 -21.228  -7.505  1.00  0.390          H  
ATOM   3521 2HB  HIS B 225     -20.995 -21.888  -8.469  1.00  0.390          H  
ATOM   3522  HD1 HIS B 225     -21.585 -24.038  -9.933  1.00  0.390          H  
ATOM   3523  HD2 HIS B 225     -24.882 -21.917  -8.426  1.00  0.390          H  
ATOM   3524  HE1 HIS B 225     -23.539 -25.016 -11.005  1.00  0.390          H  
ATOM   3525  N   CYS B 226     -19.957 -22.822  -4.804  1.00  0.170          N  
ATOM   3526  CA  CYS B 226     -19.113 -22.152  -3.831  1.00  0.180          C  
ATOM   3527  C   CYS B 226     -17.816 -21.651  -4.424  1.00  0.150          C  
ATOM   3528  O   CYS B 226     -17.298 -20.618  -4.001  1.00  0.150          O  
ATOM   3529  CB  CYS B 226     -18.837 -23.120  -2.700  1.00  0.250          C  
ATOM   3530  SG  CYS B 226     -20.335 -23.581  -1.731  1.00  0.250          S  
ATOM   3531  H   CYS B 226     -20.185 -23.797  -4.644  1.00  0.200          H  
ATOM   3532  HA  CYS B 226     -19.633 -21.281  -3.445  1.00  0.220          H  
ATOM   3533 1HB  CYS B 226     -18.404 -24.037  -3.111  1.00  0.300          H  
ATOM   3534 2HB  CYS B 226     -18.105 -22.699  -2.023  1.00  0.300          H  
ATOM   3535  N   GLU B 227     -17.266 -22.370  -5.392  1.00  0.180          N  
ATOM   3536  CA  GLU B 227     -16.015 -21.952  -5.998  1.00  0.180          C  
ATOM   3537  C   GLU B 227     -16.183 -20.622  -6.725  1.00  0.140          C  
ATOM   3538  O   GLU B 227     -15.292 -19.764  -6.684  1.00  0.130          O  
ATOM   3539  CB  GLU B 227     -15.520 -23.041  -6.949  1.00  0.250          C  
ATOM   3540  CG  GLU B 227     -15.113 -24.342  -6.238  1.00  0.250          C  
ATOM   3541  CD  GLU B 227     -16.298 -25.204  -5.849  1.00  0.250          C  
ATOM   3542  OE1 GLU B 227     -17.407 -24.856  -6.212  1.00  0.250          O  
ATOM   3543  OE2 GLU B 227     -16.104 -26.185  -5.175  1.00  0.250          O  
ATOM   3544  H   GLU B 227     -17.709 -23.240  -5.702  1.00  0.220          H  
ATOM   3545  HA  GLU B 227     -15.277 -21.818  -5.208  1.00  0.220          H  
ATOM   3546 1HB  GLU B 227     -16.297 -23.272  -7.677  1.00  0.300          H  
ATOM   3547 2HB  GLU B 227     -14.655 -22.674  -7.501  1.00  0.300          H  
ATOM   3548 1HG  GLU B 227     -14.460 -24.916  -6.896  1.00  0.300          H  
ATOM   3549 2HG  GLU B 227     -14.547 -24.087  -5.344  1.00  0.300          H  
ATOM   3550  N   GLU B 228     -17.334 -20.454  -7.381  1.00  0.130          N  
ATOM   3551  CA  GLU B 228     -17.621 -19.252  -8.140  1.00  0.120          C  
ATOM   3552  C   GLU B 228     -17.966 -18.116  -7.190  1.00  0.160          C  
ATOM   3553  O   GLU B 228     -17.543 -16.973  -7.392  1.00  0.200          O  
ATOM   3554  CB  GLU B 228     -18.778 -19.502  -9.102  1.00  0.170          C  
ATOM   3555  CG  GLU B 228     -18.470 -20.520 -10.199  1.00  0.170          C  
ATOM   3556  CD  GLU B 228     -19.605 -20.689 -11.158  1.00  0.170          C  
ATOM   3557  OE1 GLU B 228     -20.036 -19.691 -11.673  1.00  0.170          O  
ATOM   3558  OE2 GLU B 228     -20.052 -21.789 -11.373  1.00  0.170          O  
ATOM   3559  H   GLU B 228     -18.020 -21.197  -7.343  1.00  0.160          H  
ATOM   3560  HA  GLU B 228     -16.736 -18.975  -8.710  1.00  0.140          H  
ATOM   3561 1HB  GLU B 228     -19.642 -19.856  -8.543  1.00  0.210          H  
ATOM   3562 2HB  GLU B 228     -19.061 -18.567  -9.581  1.00  0.210          H  
ATOM   3563 1HG  GLU B 228     -17.587 -20.192 -10.746  1.00  0.210          H  
ATOM   3564 2HG  GLU B 228     -18.243 -21.480  -9.736  1.00  0.210          H  
ATOM   3565  N   ALA B 229     -18.752 -18.423  -6.154  1.00  0.160          N  
ATOM   3566  CA  ALA B 229     -19.138 -17.402  -5.203  1.00  0.200          C  
ATOM   3567  C   ALA B 229     -17.895 -16.868  -4.489  1.00  0.190          C  
ATOM   3568  O   ALA B 229     -17.761 -15.648  -4.307  1.00  0.200          O  
ATOM   3569  CB  ALA B 229     -20.167 -17.963  -4.235  1.00  0.260          C  
ATOM   3570  H   ALA B 229     -19.105 -19.377  -6.046  1.00  0.190          H  
ATOM   3571  HA  ALA B 229     -19.587 -16.575  -5.749  1.00  0.240          H  
ATOM   3572 1HB  ALA B 229     -20.476 -17.190  -3.537  1.00  0.320          H  
ATOM   3573 2HB  ALA B 229     -21.035 -18.316  -4.794  1.00  0.320          H  
ATOM   3574 3HB  ALA B 229     -19.728 -18.798  -3.694  1.00  0.320          H  
ATOM   3575  N   SER B 230     -16.951 -17.772  -4.134  1.00  0.180          N  
ATOM   3576  CA  SER B 230     -15.712 -17.359  -3.494  1.00  0.170          C  
ATOM   3577  C   SER B 230     -14.909 -16.523  -4.441  1.00  0.180          C  
ATOM   3578  O   SER B 230     -14.438 -15.464  -4.050  1.00  0.210          O  
ATOM   3579  CB  SER B 230     -14.864 -18.539  -3.054  1.00  0.240          C  
ATOM   3580  OG  SER B 230     -15.453 -19.249  -2.015  1.00  0.240          O  
ATOM   3581  H   SER B 230     -17.109 -18.774  -4.260  1.00  0.220          H  
ATOM   3582  HA  SER B 230     -15.946 -16.751  -2.625  1.00  0.200          H  
ATOM   3583 1HB  SER B 230     -14.714 -19.206  -3.906  1.00  0.290          H  
ATOM   3584 2HB  SER B 230     -13.879 -18.183  -2.743  1.00  0.290          H  
ATOM   3585  HG  SER B 230     -14.880 -20.010  -1.859  1.00  0.290          H  
ATOM   3586  N   SER B 231     -14.828 -16.920  -5.715  1.00  0.150          N  
ATOM   3587  CA  SER B 231     -14.056 -16.156  -6.678  1.00  0.140          C  
ATOM   3588  C   SER B 231     -14.547 -14.721  -6.743  1.00  0.140          C  
ATOM   3589  O   SER B 231     -13.737 -13.788  -6.710  1.00  0.140          O  
ATOM   3590  CB  SER B 231     -14.151 -16.807  -8.045  1.00  0.200          C  
ATOM   3591  OG  SER B 231     -13.439 -16.090  -9.010  1.00  0.200          O  
ATOM   3592  H   SER B 231     -15.226 -17.815  -6.012  1.00  0.180          H  
ATOM   3593  HA  SER B 231     -13.011 -16.156  -6.360  1.00  0.170          H  
ATOM   3594 1HB  SER B 231     -13.768 -17.826  -7.983  1.00  0.240          H  
ATOM   3595 2HB  SER B 231     -15.192 -16.873  -8.340  1.00  0.240          H  
ATOM   3596  HG  SER B 231     -13.502 -16.610  -9.813  1.00  0.240          H  
ATOM   3597  N   LEU B 232     -15.865 -14.522  -6.811  1.00  0.140          N  
ATOM   3598  CA  LEU B 232     -16.377 -13.164  -6.875  1.00  0.140          C  
ATOM   3599  C   LEU B 232     -16.006 -12.383  -5.617  1.00  0.130          C  
ATOM   3600  O   LEU B 232     -15.567 -11.229  -5.711  1.00  0.140          O  
ATOM   3601  CB  LEU B 232     -17.904 -13.208  -7.043  1.00  0.200          C  
ATOM   3602  CG  LEU B 232     -18.421 -13.735  -8.415  1.00  0.200          C  
ATOM   3603  CD1 LEU B 232     -19.914 -13.969  -8.327  1.00  0.200          C  
ATOM   3604  CD2 LEU B 232     -18.121 -12.725  -9.524  1.00  0.200          C  
ATOM   3605  H   LEU B 232     -16.493 -15.333  -6.864  1.00  0.170          H  
ATOM   3606  HA  LEU B 232     -15.919 -12.665  -7.721  1.00  0.170          H  
ATOM   3607 1HB  LEU B 232     -18.307 -13.867  -6.270  1.00  0.240          H  
ATOM   3608 2HB  LEU B 232     -18.308 -12.209  -6.887  1.00  0.240          H  
ATOM   3609  HG  LEU B 232     -17.937 -14.687  -8.642  1.00  0.240          H  
ATOM   3610 1HD1 LEU B 232     -20.274 -14.356  -9.260  1.00  0.240          H  
ATOM   3611 2HD1 LEU B 232     -20.099 -14.693  -7.549  1.00  0.240          H  
ATOM   3612 3HD1 LEU B 232     -20.426 -13.037  -8.101  1.00  0.240          H  
ATOM   3613 1HD2 LEU B 232     -18.494 -13.115 -10.466  1.00  0.240          H  
ATOM   3614 2HD2 LEU B 232     -18.617 -11.778  -9.301  1.00  0.240          H  
ATOM   3615 3HD2 LEU B 232     -17.054 -12.561  -9.614  1.00  0.240          H  
ATOM   3616  N   ALA B 233     -16.139 -13.011  -4.440  1.00  0.160          N  
ATOM   3617  CA  ALA B 233     -15.768 -12.357  -3.192  1.00  0.160          C  
ATOM   3618  C   ALA B 233     -14.270 -12.041  -3.133  1.00  0.150          C  
ATOM   3619  O   ALA B 233     -13.892 -10.967  -2.663  1.00  0.140          O  
ATOM   3620  CB  ALA B 233     -16.186 -13.224  -2.019  1.00  0.220          C  
ATOM   3621  H   ALA B 233     -16.546 -13.955  -4.417  1.00  0.190          H  
ATOM   3622  HA  ALA B 233     -16.290 -11.412  -3.140  1.00  0.190          H  
ATOM   3623 1HB  ALA B 233     -15.942 -12.723  -1.085  1.00  0.270          H  
ATOM   3624 2HB  ALA B 233     -17.259 -13.406  -2.068  1.00  0.270          H  
ATOM   3625 3HB  ALA B 233     -15.660 -14.173  -2.077  1.00  0.270          H  
ATOM   3626  N   GLU B 234     -13.424 -12.953  -3.622  1.00  0.160          N  
ATOM   3627  CA  GLU B 234     -11.978 -12.768  -3.650  1.00  0.160          C  
ATOM   3628  C   GLU B 234     -11.583 -11.629  -4.587  1.00  0.140          C  
ATOM   3629  O   GLU B 234     -10.687 -10.845  -4.258  1.00  0.140          O  
ATOM   3630  CB  GLU B 234     -11.264 -14.058  -4.050  1.00  0.220          C  
ATOM   3631  CG  GLU B 234     -11.293 -15.182  -2.993  1.00  0.220          C  
ATOM   3632  CD  GLU B 234     -10.679 -16.441  -3.520  1.00  0.220          C  
ATOM   3633  OE1 GLU B 234     -10.377 -16.454  -4.687  1.00  0.220          O  
ATOM   3634  OE2 GLU B 234     -10.514 -17.391  -2.782  1.00  0.220          O  
ATOM   3635  H   GLU B 234     -13.808 -13.832  -3.956  1.00  0.190          H  
ATOM   3636  HA  GLU B 234     -11.652 -12.512  -2.644  1.00  0.190          H  
ATOM   3637 1HB  GLU B 234     -11.725 -14.447  -4.959  1.00  0.270          H  
ATOM   3638 2HB  GLU B 234     -10.223 -13.840  -4.282  1.00  0.270          H  
ATOM   3639 1HG  GLU B 234     -10.732 -14.851  -2.123  1.00  0.270          H  
ATOM   3640 2HG  GLU B 234     -12.317 -15.370  -2.681  1.00  0.270          H  
ATOM   3641  N   HIS B 235     -12.264 -11.507  -5.735  1.00  0.130          N  
ATOM   3642  CA  HIS B 235     -11.978 -10.415  -6.656  1.00  0.110          C  
ATOM   3643  C   HIS B 235     -12.383  -9.106  -6.004  1.00  0.120          C  
ATOM   3644  O   HIS B 235     -11.680  -8.093  -6.120  1.00  0.110          O  
ATOM   3645  CB  HIS B 235     -12.714 -10.575  -7.994  1.00  0.160          C  
ATOM   3646  CG  HIS B 235     -12.149 -11.634  -8.898  1.00  0.160          C  
ATOM   3647  ND1 HIS B 235     -10.865 -11.565  -9.411  1.00  0.160          N  
ATOM   3648  CD2 HIS B 235     -12.693 -12.766  -9.405  1.00  0.160          C  
ATOM   3649  CE1 HIS B 235     -10.645 -12.618 -10.178  1.00  0.160          C  
ATOM   3650  NE2 HIS B 235     -11.736 -13.358 -10.193  1.00  0.160          N  
ATOM   3651  H   HIS B 235     -12.940 -12.233  -5.997  1.00  0.160          H  
ATOM   3652  HA  HIS B 235     -10.910 -10.375  -6.861  1.00  0.130          H  
ATOM   3653 1HB  HIS B 235     -13.758 -10.833  -7.792  1.00  0.190          H  
ATOM   3654 2HB  HIS B 235     -12.710  -9.628  -8.527  1.00  0.190          H  
ATOM   3655  HD2 HIS B 235     -13.701 -13.141  -9.225  1.00  0.190          H  
ATOM   3656  HE1 HIS B 235      -9.721 -12.836 -10.713  1.00  0.190          H  
ATOM   3657  HE2 HIS B 235     -11.856 -14.224 -10.699  1.00  0.190          H  
ATOM   3658  N   LYS B 236     -13.500  -9.124  -5.276  1.00  0.150          N  
ATOM   3659  CA  LYS B 236     -13.936  -7.932  -4.592  1.00  0.170          C  
ATOM   3660  C   LYS B 236     -12.952  -7.566  -3.497  1.00  0.170          C  
ATOM   3661  O   LYS B 236     -12.621  -6.393  -3.340  1.00  0.160          O  
ATOM   3662  CB  LYS B 236     -15.336  -8.108  -4.029  1.00  0.230          C  
ATOM   3663  CG  LYS B 236     -15.954  -6.851  -3.450  1.00  0.230          C  
ATOM   3664  CD  LYS B 236     -16.708  -6.060  -4.498  1.00  0.230          C  
ATOM   3665  CE  LYS B 236     -15.845  -4.990  -5.225  1.00  0.230          C  
ATOM   3666  NZ  LYS B 236     -16.679  -4.088  -6.040  1.00  0.230          N  
ATOM   3667  H   LYS B 236     -14.083  -9.968  -5.255  1.00  0.180          H  
ATOM   3668  HA  LYS B 236     -13.937  -7.129  -5.312  1.00  0.200          H  
ATOM   3669 1HB  LYS B 236     -15.982  -8.489  -4.811  1.00  0.280          H  
ATOM   3670 2HB  LYS B 236     -15.317  -8.856  -3.237  1.00  0.280          H  
ATOM   3671 1HG  LYS B 236     -16.667  -7.133  -2.671  1.00  0.280          H  
ATOM   3672 2HG  LYS B 236     -15.194  -6.218  -3.004  1.00  0.280          H  
ATOM   3673 1HD  LYS B 236     -17.113  -6.727  -5.253  1.00  0.280          H  
ATOM   3674 2HD  LYS B 236     -17.521  -5.586  -4.003  1.00  0.280          H  
ATOM   3675 1HE  LYS B 236     -15.291  -4.404  -4.494  1.00  0.280          H  
ATOM   3676 2HE  LYS B 236     -15.153  -5.465  -5.897  1.00  0.280          H  
ATOM   3677 1HZ  LYS B 236     -16.115  -3.402  -6.517  1.00  0.280          H  
ATOM   3678 2HZ  LYS B 236     -17.206  -4.637  -6.738  1.00  0.280          H  
ATOM   3679 3HZ  LYS B 236     -17.338  -3.619  -5.435  1.00  0.280          H  
ATOM   3680  N   LEU B 237     -12.469  -8.557  -2.753  1.00  0.200          N  
ATOM   3681  CA  LEU B 237     -11.520  -8.331  -1.685  1.00  0.250          C  
ATOM   3682  C   LEU B 237     -10.255  -7.695  -2.265  1.00  0.210          C  
ATOM   3683  O   LEU B 237      -9.738  -6.728  -1.696  1.00  0.240          O  
ATOM   3684  CB  LEU B 237     -11.273  -9.679  -0.976  1.00  0.330          C  
ATOM   3685  CG  LEU B 237     -10.294  -9.759   0.205  1.00  0.330          C  
ATOM   3686  CD1 LEU B 237     -10.727  -8.841   1.334  1.00  0.330          C  
ATOM   3687  CD2 LEU B 237     -10.280 -11.224   0.709  1.00  0.330          C  
ATOM   3688  H   LEU B 237     -12.820  -9.504  -2.903  1.00  0.240          H  
ATOM   3689  HA  LEU B 237     -11.964  -7.636  -0.978  1.00  0.300          H  
ATOM   3690 1HB  LEU B 237     -12.235 -10.057  -0.636  1.00  0.400          H  
ATOM   3691 2HB  LEU B 237     -10.903 -10.369  -1.725  1.00  0.400          H  
ATOM   3692  HG  LEU B 237      -9.303  -9.461  -0.123  1.00  0.400          H  
ATOM   3693 1HD1 LEU B 237     -10.024  -8.928   2.163  1.00  0.400          H  
ATOM   3694 2HD1 LEU B 237     -10.745  -7.809   0.988  1.00  0.400          H  
ATOM   3695 3HD1 LEU B 237     -11.705  -9.124   1.678  1.00  0.400          H  
ATOM   3696 1HD2 LEU B 237      -9.592 -11.321   1.546  1.00  0.400          H  
ATOM   3697 2HD2 LEU B 237     -11.286 -11.508   1.035  1.00  0.400          H  
ATOM   3698 3HD2 LEU B 237      -9.964 -11.885  -0.100  1.00  0.400          H  
ATOM   3699  N   LYS B 238      -9.767  -8.207  -3.407  1.00  0.180          N  
ATOM   3700  CA  LYS B 238      -8.608  -7.615  -4.056  1.00  0.180          C  
ATOM   3701  C   LYS B 238      -8.880  -6.156  -4.412  1.00  0.150          C  
ATOM   3702  O   LYS B 238      -8.046  -5.293  -4.137  1.00  0.150          O  
ATOM   3703  CB  LYS B 238      -8.210  -8.394  -5.308  1.00  0.250          C  
ATOM   3704  CG  LYS B 238      -6.978  -7.829  -6.029  1.00  0.250          C  
ATOM   3705  CD  LYS B 238      -6.578  -8.684  -7.224  1.00  0.250          C  
ATOM   3706  CE  LYS B 238      -5.410  -8.052  -7.968  1.00  0.250          C  
ATOM   3707  NZ  LYS B 238      -4.974  -8.868  -9.131  1.00  0.250          N  
ATOM   3708  H   LYS B 238     -10.202  -9.042  -3.813  1.00  0.220          H  
ATOM   3709  HA  LYS B 238      -7.774  -7.640  -3.357  1.00  0.220          H  
ATOM   3710 1HB  LYS B 238      -8.013  -9.433  -5.041  1.00  0.300          H  
ATOM   3711 2HB  LYS B 238      -9.044  -8.395  -6.011  1.00  0.300          H  
ATOM   3712 1HG  LYS B 238      -7.193  -6.815  -6.386  1.00  0.300          H  
ATOM   3713 2HG  LYS B 238      -6.143  -7.770  -5.332  1.00  0.300          H  
ATOM   3714 1HD  LYS B 238      -6.290  -9.679  -6.884  1.00  0.300          H  
ATOM   3715 2HD  LYS B 238      -7.427  -8.779  -7.903  1.00  0.300          H  
ATOM   3716 1HE  LYS B 238      -5.715  -7.071  -8.327  1.00  0.300          H  
ATOM   3717 2HE  LYS B 238      -4.572  -7.931  -7.283  1.00  0.300          H  
ATOM   3718 1HZ  LYS B 238      -4.203  -8.403  -9.592  1.00  0.300          H  
ATOM   3719 2HZ  LYS B 238      -4.677  -9.778  -8.814  1.00  0.300          H  
ATOM   3720 3HZ  LYS B 238      -5.740  -8.969  -9.779  1.00  0.300          H  
ATOM   3721  N   ASP B 239     -10.051  -5.871  -5.006  1.00  0.130          N  
ATOM   3722  CA  ASP B 239     -10.418  -4.514  -5.409  1.00  0.130          C  
ATOM   3723  C   ASP B 239     -10.466  -3.572  -4.201  1.00  0.130          C  
ATOM   3724  O   ASP B 239      -9.934  -2.458  -4.257  1.00  0.130          O  
ATOM   3725  CB  ASP B 239     -11.785  -4.558  -6.120  1.00  0.180          C  
ATOM   3726  CG  ASP B 239     -12.246  -3.257  -6.795  1.00  0.180          C  
ATOM   3727  OD1 ASP B 239     -11.590  -2.818  -7.705  1.00  0.180          O  
ATOM   3728  OD2 ASP B 239     -13.284  -2.725  -6.412  1.00  0.180          O  
ATOM   3729  H   ASP B 239     -10.691  -6.638  -5.236  1.00  0.160          H  
ATOM   3730  HA  ASP B 239      -9.666  -4.145  -6.107  1.00  0.160          H  
ATOM   3731 1HB  ASP B 239     -11.765  -5.353  -6.868  1.00  0.220          H  
ATOM   3732 2HB  ASP B 239     -12.538  -4.842  -5.390  1.00  0.220          H  
ATOM   3733  N   VAL B 240     -11.040  -4.037  -3.086  1.00  0.120          N  
ATOM   3734  CA  VAL B 240     -11.115  -3.220  -1.886  1.00  0.120          C  
ATOM   3735  C   VAL B 240      -9.705  -2.905  -1.397  1.00  0.120          C  
ATOM   3736  O   VAL B 240      -9.398  -1.751  -1.083  1.00  0.140          O  
ATOM   3737  CB  VAL B 240     -11.953  -3.941  -0.787  1.00  0.170          C  
ATOM   3738  CG1 VAL B 240     -11.868  -3.234   0.552  1.00  0.170          C  
ATOM   3739  CG2 VAL B 240     -13.427  -3.957  -1.202  1.00  0.170          C  
ATOM   3740  H   VAL B 240     -11.475  -4.963  -3.109  1.00  0.140          H  
ATOM   3741  HA  VAL B 240     -11.614  -2.289  -2.142  1.00  0.140          H  
ATOM   3742  HB  VAL B 240     -11.575  -4.960  -0.668  1.00  0.200          H  
ATOM   3743 1HG1 VAL B 240     -12.468  -3.772   1.275  1.00  0.200          H  
ATOM   3744 2HG1 VAL B 240     -10.838  -3.192   0.907  1.00  0.200          H  
ATOM   3745 3HG1 VAL B 240     -12.251  -2.245   0.453  1.00  0.200          H  
ATOM   3746 1HG2 VAL B 240     -14.016  -4.471  -0.445  1.00  0.200          H  
ATOM   3747 2HG2 VAL B 240     -13.786  -2.934  -1.305  1.00  0.200          H  
ATOM   3748 3HG2 VAL B 240     -13.540  -4.467  -2.149  1.00  0.200          H  
ATOM   3749  N   ARG B 241      -8.839  -3.924  -1.352  1.00  0.110          N  
ATOM   3750  CA  ARG B 241      -7.460  -3.739  -0.931  1.00  0.110          C  
ATOM   3751  C   ARG B 241      -6.665  -2.794  -1.840  1.00  0.120          C  
ATOM   3752  O   ARG B 241      -5.929  -1.941  -1.331  1.00  0.120          O  
ATOM   3753  CB  ARG B 241      -6.760  -5.086  -0.865  1.00  0.150          C  
ATOM   3754  CG  ARG B 241      -7.185  -5.972   0.297  1.00  0.150          C  
ATOM   3755  CD  ARG B 241      -6.607  -7.332   0.196  1.00  0.150          C  
ATOM   3756  NE  ARG B 241      -6.907  -8.145   1.377  1.00  0.150          N  
ATOM   3757  CZ  ARG B 241      -6.803  -9.493   1.448  1.00  0.150          C  
ATOM   3758  NH1 ARG B 241      -6.430 -10.195   0.390  1.00  0.150          N  
ATOM   3759  NH2 ARG B 241      -7.073 -10.118   2.585  1.00  0.150          N  
ATOM   3760  H   ARG B 241      -9.158  -4.864  -1.609  1.00  0.130          H  
ATOM   3761  HA  ARG B 241      -7.474  -3.318   0.075  1.00  0.130          H  
ATOM   3762 1HB  ARG B 241      -6.956  -5.635  -1.783  1.00  0.180          H  
ATOM   3763 2HB  ARG B 241      -5.685  -4.935  -0.796  1.00  0.180          H  
ATOM   3764 1HG  ARG B 241      -6.838  -5.528   1.228  1.00  0.180          H  
ATOM   3765 2HG  ARG B 241      -8.271  -6.058   0.325  1.00  0.180          H  
ATOM   3766 1HD  ARG B 241      -7.040  -7.820  -0.678  1.00  0.180          H  
ATOM   3767 2HD  ARG B 241      -5.526  -7.265   0.088  1.00  0.180          H  
ATOM   3768  HE  ARG B 241      -7.180  -7.636   2.235  1.00  0.180          H  
ATOM   3769 1HH1 ARG B 241      -6.222  -9.731  -0.480  1.00  0.180          H  
ATOM   3770 2HH1 ARG B 241      -6.355 -11.201   0.451  1.00  0.180          H  
ATOM   3771 1HH2 ARG B 241      -7.353  -9.596   3.409  1.00  0.180          H  
ATOM   3772 2HH2 ARG B 241      -6.993 -11.121   2.639  1.00  0.180          H  
ATOM   3773  N   GLU B 242      -6.799  -2.920  -3.173  1.00  0.120          N  
ATOM   3774  CA  GLU B 242      -6.061  -2.022  -4.057  1.00  0.130          C  
ATOM   3775  C   GLU B 242      -6.526  -0.580  -3.897  1.00  0.140          C  
ATOM   3776  O   GLU B 242      -5.698   0.342  -3.891  1.00  0.160          O  
ATOM   3777  CB  GLU B 242      -6.149  -2.447  -5.530  1.00  0.180          C  
ATOM   3778  CG  GLU B 242      -5.347  -3.720  -5.892  1.00  0.180          C  
ATOM   3779  CD  GLU B 242      -5.411  -4.061  -7.368  1.00  0.180          C  
ATOM   3780  OE1 GLU B 242      -6.232  -3.497  -8.051  1.00  0.180          O  
ATOM   3781  OE2 GLU B 242      -4.621  -4.869  -7.812  1.00  0.180          O  
ATOM   3782  H   GLU B 242      -7.390  -3.662  -3.562  1.00  0.140          H  
ATOM   3783  HA  GLU B 242      -5.011  -2.064  -3.774  1.00  0.160          H  
ATOM   3784 1HB  GLU B 242      -7.198  -2.639  -5.780  1.00  0.210          H  
ATOM   3785 2HB  GLU B 242      -5.804  -1.634  -6.166  1.00  0.210          H  
ATOM   3786 1HG  GLU B 242      -4.306  -3.574  -5.607  1.00  0.210          H  
ATOM   3787 2HG  GLU B 242      -5.740  -4.556  -5.313  1.00  0.210          H  
ATOM   3788  N   LYS B 243      -7.840  -0.372  -3.739  1.00  0.140          N  
ATOM   3789  CA  LYS B 243      -8.336   0.976  -3.545  1.00  0.160          C  
ATOM   3790  C   LYS B 243      -7.818   1.544  -2.244  1.00  0.160          C  
ATOM   3791  O   LYS B 243      -7.421   2.713  -2.194  1.00  0.170          O  
ATOM   3792  CB  LYS B 243      -9.858   1.016  -3.563  1.00  0.220          C  
ATOM   3793  CG  LYS B 243     -10.456   0.791  -4.924  1.00  0.220          C  
ATOM   3794  CD  LYS B 243     -11.964   0.805  -4.875  1.00  0.220          C  
ATOM   3795  CE  LYS B 243     -12.541   0.550  -6.253  1.00  0.220          C  
ATOM   3796  NZ  LYS B 243     -14.018   0.509  -6.239  1.00  0.220          N  
ATOM   3797  H   LYS B 243      -8.497  -1.160  -3.789  1.00  0.170          H  
ATOM   3798  HA  LYS B 243      -7.965   1.602  -4.356  1.00  0.190          H  
ATOM   3799 1HB  LYS B 243     -10.244   0.239  -2.896  1.00  0.260          H  
ATOM   3800 2HB  LYS B 243     -10.204   1.977  -3.190  1.00  0.260          H  
ATOM   3801 1HG  LYS B 243     -10.112   1.570  -5.602  1.00  0.260          H  
ATOM   3802 2HG  LYS B 243     -10.123  -0.171  -5.314  1.00  0.260          H  
ATOM   3803 1HD  LYS B 243     -12.307   0.014  -4.202  1.00  0.260          H  
ATOM   3804 2HD  LYS B 243     -12.319   1.763  -4.501  1.00  0.260          H  
ATOM   3805 1HE  LYS B 243     -12.214   1.332  -6.934  1.00  0.260          H  
ATOM   3806 2HE  LYS B 243     -12.166  -0.402  -6.611  1.00  0.260          H  
ATOM   3807 1HZ  LYS B 243     -14.349   0.317  -7.174  1.00  0.260          H  
ATOM   3808 2HZ  LYS B 243     -14.330  -0.226  -5.614  1.00  0.260          H  
ATOM   3809 3HZ  LYS B 243     -14.383   1.393  -5.923  1.00  0.260          H  
ATOM   3810  N   MET B 244      -7.798   0.725  -1.184  1.00  0.150          N  
ATOM   3811  CA  MET B 244      -7.333   1.221   0.091  1.00  0.160          C  
ATOM   3812  C   MET B 244      -5.871   1.590  -0.003  1.00  0.140          C  
ATOM   3813  O   MET B 244      -5.471   2.593   0.579  1.00  0.130          O  
ATOM   3814  CB  MET B 244      -7.590   0.235   1.220  1.00  0.220          C  
ATOM   3815  CG  MET B 244      -7.352   0.841   2.607  1.00  0.220          C  
ATOM   3816  SD  MET B 244      -7.783  -0.269   3.942  1.00  0.220          S  
ATOM   3817  CE  MET B 244      -7.392   0.758   5.351  1.00  0.220          C  
ATOM   3818  H   MET B 244      -8.172  -0.228  -1.255  1.00  0.180          H  
ATOM   3819  HA  MET B 244      -7.878   2.130   0.323  1.00  0.190          H  
ATOM   3820 1HB  MET B 244      -8.609  -0.136   1.169  1.00  0.260          H  
ATOM   3821 2HB  MET B 244      -6.929  -0.628   1.099  1.00  0.260          H  
ATOM   3822 1HG  MET B 244      -6.303   1.121   2.714  1.00  0.260          H  
ATOM   3823 2HG  MET B 244      -7.954   1.742   2.707  1.00  0.260          H  
ATOM   3824 1HE  MET B 244      -7.583   0.203   6.268  1.00  0.260          H  
ATOM   3825 2HE  MET B 244      -6.341   1.044   5.315  1.00  0.260          H  
ATOM   3826 3HE  MET B 244      -8.012   1.643   5.333  1.00  0.260          H  
ATOM   3827  N   ALA B 245      -5.061   0.783  -0.706  1.00  0.140          N  
ATOM   3828  CA  ALA B 245      -3.644   1.084  -0.861  1.00  0.150          C  
ATOM   3829  C   ALA B 245      -3.431   2.417  -1.570  1.00  0.120          C  
ATOM   3830  O   ALA B 245      -2.570   3.207  -1.170  1.00  0.150          O  
ATOM   3831  CB  ALA B 245      -2.960  -0.016  -1.645  1.00  0.210          C  
ATOM   3832  H   ALA B 245      -5.437  -0.081  -1.110  1.00  0.170          H  
ATOM   3833  HA  ALA B 245      -3.202   1.147   0.131  1.00  0.180          H  
ATOM   3834 1HB  ALA B 245      -1.899   0.204  -1.733  1.00  0.250          H  
ATOM   3835 2HB  ALA B 245      -3.098  -0.965  -1.127  1.00  0.250          H  
ATOM   3836 3HB  ALA B 245      -3.405  -0.080  -2.637  1.00  0.250          H  
ATOM   3837  N   ASP B 246      -4.242   2.701  -2.593  1.00  0.090          N  
ATOM   3838  CA  ASP B 246      -4.090   3.958  -3.312  1.00  0.090          C  
ATOM   3839  C   ASP B 246      -4.483   5.112  -2.396  1.00  0.110          C  
ATOM   3840  O   ASP B 246      -3.791   6.138  -2.331  1.00  0.100          O  
ATOM   3841  CB  ASP B 246      -4.935   3.931  -4.591  1.00  0.130          C  
ATOM   3842  CG  ASP B 246      -4.604   5.047  -5.599  1.00  0.130          C  
ATOM   3843  OD1 ASP B 246      -3.483   5.066  -6.106  1.00  0.130          O  
ATOM   3844  OD2 ASP B 246      -5.475   5.836  -5.888  1.00  0.130          O  
ATOM   3845  H   ASP B 246      -4.908   1.991  -2.924  1.00  0.110          H  
ATOM   3846  HA  ASP B 246      -3.050   4.091  -3.574  1.00  0.110          H  
ATOM   3847 1HB  ASP B 246      -4.810   2.962  -5.078  1.00  0.150          H  
ATOM   3848 2HB  ASP B 246      -5.990   4.011  -4.315  1.00  0.150          H  
ATOM   3849  N   LEU B 247      -5.568   4.929  -1.642  1.00  0.140          N  
ATOM   3850  CA  LEU B 247      -5.992   5.948  -0.710  1.00  0.140          C  
ATOM   3851  C   LEU B 247      -4.943   6.150   0.370  1.00  0.150          C  
ATOM   3852  O   LEU B 247      -4.690   7.285   0.756  1.00  0.170          O  
ATOM   3853  CB  LEU B 247      -7.324   5.565  -0.083  1.00  0.200          C  
ATOM   3854  CG  LEU B 247      -8.599   5.599  -0.975  1.00  0.200          C  
ATOM   3855  CD1 LEU B 247      -9.671   4.936  -0.243  1.00  0.200          C  
ATOM   3856  CD2 LEU B 247      -9.057   7.007  -1.254  1.00  0.200          C  
ATOM   3857  H   LEU B 247      -6.122   4.074  -1.746  1.00  0.170          H  
ATOM   3858  HA  LEU B 247      -6.101   6.875  -1.237  1.00  0.170          H  
ATOM   3859 1HB  LEU B 247      -7.222   4.553   0.287  1.00  0.240          H  
ATOM   3860 2HB  LEU B 247      -7.491   6.202   0.747  1.00  0.240          H  
ATOM   3861  HG  LEU B 247      -8.402   5.067  -1.907  1.00  0.240          H  
ATOM   3862 1HD1 LEU B 247     -10.575   4.911  -0.844  1.00  0.240          H  
ATOM   3863 2HD1 LEU B 247      -9.333   3.957  -0.045  1.00  0.240          H  
ATOM   3864 3HD1 LEU B 247      -9.868   5.458   0.681  1.00  0.240          H  
ATOM   3865 1HD2 LEU B 247      -9.962   6.978  -1.857  1.00  0.240          H  
ATOM   3866 2HD2 LEU B 247      -9.269   7.500  -0.317  1.00  0.240          H  
ATOM   3867 3HD2 LEU B 247      -8.310   7.538  -1.776  1.00  0.240          H  
ATOM   3868  N   ALA B 248      -4.317   5.065   0.849  1.00  0.140          N  
ATOM   3869  CA  ALA B 248      -3.295   5.144   1.885  1.00  0.150          C  
ATOM   3870  C   ALA B 248      -2.114   5.973   1.434  1.00  0.190          C  
ATOM   3871  O   ALA B 248      -1.563   6.753   2.214  1.00  0.210          O  
ATOM   3872  CB  ALA B 248      -2.805   3.756   2.252  1.00  0.210          C  
ATOM   3873  H   ALA B 248      -4.603   4.147   0.514  1.00  0.170          H  
ATOM   3874  HA  ALA B 248      -3.734   5.623   2.757  1.00  0.180          H  
ATOM   3875 1HB  ALA B 248      -2.061   3.833   3.042  1.00  0.250          H  
ATOM   3876 2HB  ALA B 248      -3.633   3.149   2.591  1.00  0.250          H  
ATOM   3877 3HB  ALA B 248      -2.361   3.292   1.379  1.00  0.250          H  
ATOM   3878  N   ARG B 249      -1.709   5.808   0.174  1.00  0.210          N  
ATOM   3879  CA  ARG B 249      -0.606   6.593  -0.343  1.00  0.250          C  
ATOM   3880  C   ARG B 249      -0.967   8.074  -0.339  1.00  0.190          C  
ATOM   3881  O   ARG B 249      -0.174   8.920   0.099  1.00  0.180          O  
ATOM   3882  CB  ARG B 249      -0.244   6.128  -1.750  1.00  0.330          C  
ATOM   3883  CG  ARG B 249       0.485   4.771  -1.817  1.00  0.330          C  
ATOM   3884  CD  ARG B 249       1.046   4.492  -3.184  1.00  0.330          C  
ATOM   3885  NE  ARG B 249      -0.016   4.220  -4.180  1.00  0.330          N  
ATOM   3886  CZ  ARG B 249      -0.534   2.991  -4.468  1.00  0.330          C  
ATOM   3887  NH1 ARG B 249      -0.087   1.904  -3.857  1.00  0.330          N  
ATOM   3888  NH2 ARG B 249      -1.500   2.881  -5.374  1.00  0.330          N  
ATOM   3889  H   ARG B 249      -2.155   5.082  -0.401  1.00  0.250          H  
ATOM   3890  HA  ARG B 249       0.258   6.443   0.303  1.00  0.300          H  
ATOM   3891 1HB  ARG B 249      -1.157   6.032  -2.339  1.00  0.400          H  
ATOM   3892 2HB  ARG B 249       0.381   6.876  -2.232  1.00  0.400          H  
ATOM   3893 1HG  ARG B 249       1.305   4.769  -1.102  1.00  0.400          H  
ATOM   3894 2HG  ARG B 249      -0.212   3.978  -1.565  1.00  0.400          H  
ATOM   3895 1HD  ARG B 249       1.606   5.364  -3.520  1.00  0.400          H  
ATOM   3896 2HD  ARG B 249       1.717   3.639  -3.140  1.00  0.400          H  
ATOM   3897  HE  ARG B 249      -0.399   5.014  -4.685  1.00  0.400          H  
ATOM   3898 1HH1 ARG B 249       0.643   1.971  -3.167  1.00  0.400          H  
ATOM   3899 2HH1 ARG B 249      -0.480   1.001  -4.083  1.00  0.400          H  
ATOM   3900 1HH2 ARG B 249      -1.898   3.726  -5.830  1.00  0.400          H  
ATOM   3901 2HH2 ARG B 249      -1.891   1.978  -5.592  1.00  0.400          H  
ATOM   3902  N   MET B 250      -2.193   8.383  -0.773  1.00  0.170          N  
ATOM   3903  CA  MET B 250      -2.648   9.760  -0.811  1.00  0.150          C  
ATOM   3904  C   MET B 250      -2.779  10.323   0.600  1.00  0.150          C  
ATOM   3905  O   MET B 250      -2.400  11.469   0.839  1.00  0.140          O  
ATOM   3906  CB  MET B 250      -3.976   9.829  -1.546  1.00  0.220          C  
ATOM   3907  CG  MET B 250      -3.833   9.509  -3.026  1.00  0.220          C  
ATOM   3908  SD  MET B 250      -5.307   9.778  -3.996  1.00  0.220          S  
ATOM   3909  CE  MET B 250      -6.356   8.505  -3.468  1.00  0.220          C  
ATOM   3910  H   MET B 250      -2.792   7.633  -1.142  1.00  0.200          H  
ATOM   3911  HA  MET B 250      -1.912  10.358  -1.345  1.00  0.180          H  
ATOM   3912 1HB  MET B 250      -4.672   9.131  -1.092  1.00  0.260          H  
ATOM   3913 2HB  MET B 250      -4.398  10.835  -1.458  1.00  0.260          H  
ATOM   3914 1HG  MET B 250      -3.037  10.117  -3.443  1.00  0.260          H  
ATOM   3915 2HG  MET B 250      -3.542   8.471  -3.143  1.00  0.260          H  
ATOM   3916 1HE  MET B 250      -7.298   8.560  -4.011  1.00  0.260          H  
ATOM   3917 2HE  MET B 250      -5.882   7.532  -3.655  1.00  0.260          H  
ATOM   3918 3HE  MET B 250      -6.537   8.644  -2.423  1.00  0.260          H  
ATOM   3919  N   GLU B 251      -3.291   9.515   1.541  1.00  0.180          N  
ATOM   3920  CA  GLU B 251      -3.480   9.945   2.917  1.00  0.190          C  
ATOM   3921  C   GLU B 251      -2.148  10.323   3.517  1.00  0.180          C  
ATOM   3922  O   GLU B 251      -2.035  11.347   4.188  1.00  0.170          O  
ATOM   3923  CB  GLU B 251      -4.090   8.833   3.792  1.00  0.260          C  
ATOM   3924  CG  GLU B 251      -4.441   9.264   5.248  1.00  0.260          C  
ATOM   3925  CD  GLU B 251      -4.947   8.139   6.111  1.00  0.260          C  
ATOM   3926  OE1 GLU B 251      -4.316   7.114   6.118  1.00  0.260          O  
ATOM   3927  OE2 GLU B 251      -5.940   8.310   6.791  1.00  0.260          O  
ATOM   3928  H   GLU B 251      -3.596   8.582   1.277  1.00  0.220          H  
ATOM   3929  HA  GLU B 251      -4.135  10.814   2.927  1.00  0.230          H  
ATOM   3930 1HB  GLU B 251      -4.985   8.449   3.326  1.00  0.310          H  
ATOM   3931 2HB  GLU B 251      -3.388   8.003   3.855  1.00  0.310          H  
ATOM   3932 1HG  GLU B 251      -3.568   9.711   5.722  1.00  0.310          H  
ATOM   3933 2HG  GLU B 251      -5.218  10.012   5.194  1.00  0.310          H  
ATOM   3934  N   ALA B 252      -1.135   9.473   3.316  1.00  0.180          N  
ATOM   3935  CA  ALA B 252       0.168   9.728   3.891  1.00  0.180          C  
ATOM   3936  C   ALA B 252       0.775  11.018   3.382  1.00  0.170          C  
ATOM   3937  O   ALA B 252       1.260  11.831   4.177  1.00  0.170          O  
ATOM   3938  CB  ALA B 252       1.097   8.577   3.567  1.00  0.250          C  
ATOM   3939  H   ALA B 252      -1.293   8.607   2.789  1.00  0.220          H  
ATOM   3940  HA  ALA B 252       0.049   9.810   4.970  1.00  0.220          H  
ATOM   3941 1HB  ALA B 252       2.070   8.753   4.020  1.00  0.300          H  
ATOM   3942 2HB  ALA B 252       0.671   7.651   3.953  1.00  0.300          H  
ATOM   3943 3HB  ALA B 252       1.205   8.499   2.483  1.00  0.300          H  
ATOM   3944  N   VAL B 253       0.690  11.259   2.074  1.00  0.170          N  
ATOM   3945  CA  VAL B 253       1.302  12.464   1.555  1.00  0.180          C  
ATOM   3946  C   VAL B 253       0.506  13.687   1.986  1.00  0.180          C  
ATOM   3947  O   VAL B 253       1.097  14.695   2.375  1.00  0.200          O  
ATOM   3948  CB  VAL B 253       1.487  12.404   0.036  1.00  0.250          C  
ATOM   3949  CG1 VAL B 253       2.032  13.747  -0.457  1.00  0.250          C  
ATOM   3950  CG2 VAL B 253       2.439  11.270  -0.304  1.00  0.250          C  
ATOM   3951  H   VAL B 253       0.264  10.564   1.447  1.00  0.200          H  
ATOM   3952  HA  VAL B 253       2.299  12.546   1.992  1.00  0.220          H  
ATOM   3953  HB  VAL B 253       0.524  12.225  -0.448  1.00  0.300          H  
ATOM   3954 1HG1 VAL B 253       2.183  13.706  -1.527  1.00  0.300          H  
ATOM   3955 2HG1 VAL B 253       1.337  14.532  -0.220  1.00  0.300          H  
ATOM   3956 3HG1 VAL B 253       2.988  13.950   0.030  1.00  0.300          H  
ATOM   3957 1HG2 VAL B 253       2.576  11.218  -1.383  1.00  0.300          H  
ATOM   3958 2HG2 VAL B 253       3.400  11.446   0.178  1.00  0.300          H  
ATOM   3959 3HG2 VAL B 253       2.025  10.327   0.052  1.00  0.300          H  
ATOM   3960  N   LEU B 254      -0.825  13.624   1.885  1.00  0.180          N  
ATOM   3961  CA  LEU B 254      -1.663  14.740   2.285  1.00  0.200          C  
ATOM   3962  C   LEU B 254      -1.494  15.051   3.756  1.00  0.180          C  
ATOM   3963  O   LEU B 254      -1.422  16.220   4.123  1.00  0.190          O  
ATOM   3964  CB  LEU B 254      -3.123  14.423   1.982  1.00  0.270          C  
ATOM   3965  CG  LEU B 254      -3.538  14.414   0.509  1.00  0.270          C  
ATOM   3966  CD1 LEU B 254      -4.895  13.767   0.397  1.00  0.270          C  
ATOM   3967  CD2 LEU B 254      -3.618  15.875  -0.027  1.00  0.270          C  
ATOM   3968  H   LEU B 254      -1.276  12.773   1.537  1.00  0.220          H  
ATOM   3969  HA  LEU B 254      -1.361  15.612   1.725  1.00  0.240          H  
ATOM   3970 1HB  LEU B 254      -3.324  13.427   2.366  1.00  0.330          H  
ATOM   3971 2HB  LEU B 254      -3.757  15.132   2.514  1.00  0.330          H  
ATOM   3972  HG  LEU B 254      -2.827  13.836  -0.074  1.00  0.330          H  
ATOM   3973 1HD1 LEU B 254      -5.189  13.749  -0.654  1.00  0.330          H  
ATOM   3974 2HD1 LEU B 254      -4.846  12.744   0.773  1.00  0.330          H  
ATOM   3975 3HD1 LEU B 254      -5.622  14.333   0.977  1.00  0.330          H  
ATOM   3976 1HD2 LEU B 254      -3.938  15.856  -1.062  1.00  0.330          H  
ATOM   3977 2HD2 LEU B 254      -4.346  16.440   0.561  1.00  0.330          H  
ATOM   3978 3HD2 LEU B 254      -2.653  16.359   0.038  1.00  0.330          H  
ATOM   3979  N   SER B 255      -1.373  14.031   4.607  1.00  0.170          N  
ATOM   3980  CA  SER B 255      -1.184  14.266   6.024  1.00  0.180          C  
ATOM   3981  C   SER B 255       0.092  15.060   6.238  1.00  0.190          C  
ATOM   3982  O   SER B 255       0.089  16.052   6.980  1.00  0.190          O  
ATOM   3983  CB  SER B 255      -1.114  12.953   6.773  1.00  0.250          C  
ATOM   3984  OG  SER B 255      -0.929  13.159   8.148  1.00  0.250          O  
ATOM   3985  H   SER B 255      -1.456  13.066   4.288  1.00  0.200          H  
ATOM   3986  HA  SER B 255      -2.021  14.847   6.402  1.00  0.220          H  
ATOM   3987 1HB  SER B 255      -2.033  12.393   6.604  1.00  0.300          H  
ATOM   3988 2HB  SER B 255      -0.293  12.356   6.374  1.00  0.300          H  
ATOM   3989  HG  SER B 255      -0.804  12.287   8.527  1.00  0.300          H  
ATOM   3990  N   GLU B 256       1.190  14.656   5.575  1.00  0.210          N  
ATOM   3991  CA  GLU B 256       2.440  15.389   5.717  1.00  0.220          C  
ATOM   3992  C   GLU B 256       2.319  16.827   5.205  1.00  0.220          C  
ATOM   3993  O   GLU B 256       2.825  17.748   5.852  1.00  0.240          O  
ATOM   3994  CB  GLU B 256       3.574  14.682   4.968  1.00  0.300          C  
ATOM   3995  CG  GLU B 256       4.034  13.365   5.590  1.00  0.300          C  
ATOM   3996  CD  GLU B 256       5.099  12.674   4.770  1.00  0.300          C  
ATOM   3997  OE1 GLU B 256       5.381  13.139   3.690  1.00  0.300          O  
ATOM   3998  OE2 GLU B 256       5.628  11.686   5.223  1.00  0.300          O  
ATOM   3999  H   GLU B 256       1.157  13.805   4.997  1.00  0.250          H  
ATOM   4000  HA  GLU B 256       2.694  15.422   6.774  1.00  0.260          H  
ATOM   4001 1HB  GLU B 256       3.247  14.466   3.949  1.00  0.360          H  
ATOM   4002 2HB  GLU B 256       4.435  15.345   4.902  1.00  0.360          H  
ATOM   4003 1HG  GLU B 256       4.427  13.564   6.585  1.00  0.360          H  
ATOM   4004 2HG  GLU B 256       3.175  12.706   5.695  1.00  0.360          H  
ATOM   4005  N   LEU B 257       1.620  17.032   4.078  1.00  0.210          N  
ATOM   4006  CA  LEU B 257       1.439  18.369   3.514  1.00  0.240          C  
ATOM   4007  C   LEU B 257       0.626  19.265   4.439  1.00  0.210          C  
ATOM   4008  O   LEU B 257       0.973  20.436   4.634  1.00  0.210          O  
ATOM   4009  CB  LEU B 257       0.744  18.247   2.150  1.00  0.320          C  
ATOM   4010  CG  LEU B 257       1.591  17.599   1.022  1.00  0.320          C  
ATOM   4011  CD1 LEU B 257       0.697  17.264  -0.166  1.00  0.320          C  
ATOM   4012  CD2 LEU B 257       2.683  18.552   0.580  1.00  0.320          C  
ATOM   4013  H   LEU B 257       1.261  16.215   3.570  1.00  0.250          H  
ATOM   4014  HA  LEU B 257       2.417  18.822   3.394  1.00  0.290          H  
ATOM   4015 1HB  LEU B 257      -0.151  17.647   2.280  1.00  0.390          H  
ATOM   4016 2HB  LEU B 257       0.445  19.242   1.822  1.00  0.390          H  
ATOM   4017  HG  LEU B 257       2.047  16.686   1.386  1.00  0.390          H  
ATOM   4018 1HD1 LEU B 257       1.297  16.808  -0.951  1.00  0.390          H  
ATOM   4019 2HD1 LEU B 257      -0.073  16.570   0.137  1.00  0.390          H  
ATOM   4020 3HD1 LEU B 257       0.246  18.142  -0.542  1.00  0.390          H  
ATOM   4021 1HD2 LEU B 257       3.248  18.069  -0.200  1.00  0.390          H  
ATOM   4022 2HD2 LEU B 257       2.246  19.462   0.199  1.00  0.390          H  
ATOM   4023 3HD2 LEU B 257       3.348  18.793   1.399  1.00  0.390          H  
ATOM   4024  N   VAL B 258      -0.425  18.710   5.044  1.00  0.190          N  
ATOM   4025  CA  VAL B 258      -1.250  19.449   5.984  1.00  0.180          C  
ATOM   4026  C   VAL B 258      -0.424  19.820   7.204  1.00  0.170          C  
ATOM   4027  O   VAL B 258      -0.496  20.957   7.681  1.00  0.170          O  
ATOM   4028  CB  VAL B 258      -2.508  18.638   6.396  1.00  0.260          C  
ATOM   4029  CG1 VAL B 258      -3.238  19.326   7.544  1.00  0.260          C  
ATOM   4030  CG2 VAL B 258      -3.480  18.539   5.204  1.00  0.260          C  
ATOM   4031  H   VAL B 258      -0.675  17.746   4.805  1.00  0.230          H  
ATOM   4032  HA  VAL B 258      -1.585  20.366   5.500  1.00  0.220          H  
ATOM   4033  HB  VAL B 258      -2.201  17.638   6.718  1.00  0.310          H  
ATOM   4034 1HG1 VAL B 258      -4.115  18.743   7.814  1.00  0.310          H  
ATOM   4035 2HG1 VAL B 258      -2.586  19.404   8.412  1.00  0.310          H  
ATOM   4036 3HG1 VAL B 258      -3.551  20.327   7.234  1.00  0.310          H  
ATOM   4037 1HG2 VAL B 258      -4.361  17.967   5.490  1.00  0.310          H  
ATOM   4038 2HG2 VAL B 258      -3.782  19.540   4.912  1.00  0.310          H  
ATOM   4039 3HG2 VAL B 258      -2.996  18.053   4.370  1.00  0.310          H  
ATOM   4040  N   CYS B 259       0.351  18.865   7.723  1.00  0.190          N  
ATOM   4041  CA  CYS B 259       1.163  19.129   8.894  1.00  0.210          C  
ATOM   4042  C   CYS B 259       2.192  20.212   8.586  1.00  0.220          C  
ATOM   4043  O   CYS B 259       2.428  21.101   9.412  1.00  0.220          O  
ATOM   4044  CB  CYS B 259       1.886  17.857   9.322  1.00  0.290          C  
ATOM   4045  SG  CYS B 259       0.784  16.576   9.964  1.00  0.290          S  
ATOM   4046  H   CYS B 259       0.352  17.929   7.309  1.00  0.230          H  
ATOM   4047  HA  CYS B 259       0.514  19.467   9.701  1.00  0.250          H  
ATOM   4048 1HB  CYS B 259       2.426  17.442   8.471  1.00  0.340          H  
ATOM   4049 2HB  CYS B 259       2.615  18.096  10.092  1.00  0.340          H  
ATOM   4050  HG  CYS B 259       0.280  16.224   8.748  1.00  0.340          H  
ATOM   4051  N   ALA B 260       2.801  20.144   7.392  1.00  0.250          N  
ATOM   4052  CA  ALA B 260       3.781  21.126   6.968  1.00  0.280          C  
ATOM   4053  C   ALA B 260       3.166  22.509   6.904  1.00  0.210          C  
ATOM   4054  O   ALA B 260       3.829  23.501   7.210  1.00  0.220          O  
ATOM   4055  CB  ALA B 260       4.343  20.758   5.609  1.00  0.380          C  
ATOM   4056  H   ALA B 260       2.605  19.354   6.771  1.00  0.300          H  
ATOM   4057  HA  ALA B 260       4.586  21.140   7.699  1.00  0.340          H  
ATOM   4058 1HB  ALA B 260       5.091  21.490   5.319  1.00  0.460          H  
ATOM   4059 2HB  ALA B 260       4.797  19.769   5.664  1.00  0.460          H  
ATOM   4060 3HB  ALA B 260       3.539  20.746   4.879  1.00  0.460          H  
ATOM   4061  N   CYS B 261       1.910  22.586   6.456  1.00  0.160          N  
ATOM   4062  CA  CYS B 261       1.231  23.864   6.361  1.00  0.080          C  
ATOM   4063  C   CYS B 261       0.975  24.428   7.752  1.00  0.050          C  
ATOM   4064  O   CYS B 261       1.230  25.605   8.008  1.00  0.080          O  
ATOM   4065  CB  CYS B 261      -0.082  23.720   5.602  1.00  0.140          C  
ATOM   4066  SG  CYS B 261       0.134  23.349   3.832  1.00  0.140          S  
ATOM   4067  H   CYS B 261       1.443  21.730   6.146  1.00  0.190          H  
ATOM   4068  HA  CYS B 261       1.865  24.554   5.816  1.00  0.100          H  
ATOM   4069 1HB  CYS B 261      -0.682  22.924   6.045  1.00  0.170          H  
ATOM   4070 2HB  CYS B 261      -0.647  24.642   5.689  1.00  0.170          H  
ATOM   4071  HG  CYS B 261       0.607  22.087   4.040  1.00  0.170          H  
ATOM   4072  N   HIS B 262       0.567  23.572   8.690  1.00  0.120          N  
ATOM   4073  CA  HIS B 262       0.287  24.020  10.052  1.00  0.160          C  
ATOM   4074  C   HIS B 262       1.564  24.552  10.704  1.00  0.200          C  
ATOM   4075  O   HIS B 262       1.540  25.529  11.463  1.00  0.240          O  
ATOM   4076  CB  HIS B 262      -0.263  22.871  10.906  1.00  0.210          C  
ATOM   4077  CG  HIS B 262      -1.648  22.381  10.537  1.00  0.210          C  
ATOM   4078  ND1 HIS B 262      -2.229  21.296  11.162  1.00  0.210          N  
ATOM   4079  CD2 HIS B 262      -2.555  22.807   9.610  1.00  0.210          C  
ATOM   4080  CE1 HIS B 262      -3.432  21.080  10.648  1.00  0.210          C  
ATOM   4081  NE2 HIS B 262      -3.657  21.977   9.708  1.00  0.210          N  
ATOM   4082  H   HIS B 262       0.353  22.604   8.422  1.00  0.140          H  
ATOM   4083  HA  HIS B 262      -0.445  24.825  10.034  1.00  0.190          H  
ATOM   4084 1HB  HIS B 262       0.417  22.022  10.834  1.00  0.250          H  
ATOM   4085 2HB  HIS B 262      -0.282  23.178  11.949  1.00  0.250          H  
ATOM   4086  HD2 HIS B 262      -2.439  23.643   8.919  1.00  0.250          H  
ATOM   4087  HE1 HIS B 262      -4.122  20.293  10.945  1.00  0.250          H  
ATOM   4088  HE2 HIS B 262      -4.532  22.034   9.137  1.00  0.250          H  
ATOM   4089  N   ALA B 263       2.678  23.900  10.377  1.00  0.220          N  
ATOM   4090  CA  ALA B 263       4.016  24.201  10.861  1.00  0.300          C  
ATOM   4091  C   ALA B 263       4.719  25.325  10.086  1.00  0.270          C  
ATOM   4092  O   ALA B 263       5.887  25.612  10.348  1.00  0.360          O  
ATOM   4093  CB  ALA B 263       4.864  22.949  10.793  1.00  0.390          C  
ATOM   4094  H   ALA B 263       2.573  23.072   9.781  1.00  0.260          H  
ATOM   4095  HA  ALA B 263       3.930  24.512  11.899  1.00  0.360          H  
ATOM   4096 1HB  ALA B 263       5.854  23.155  11.195  1.00  0.470          H  
ATOM   4097 2HB  ALA B 263       4.390  22.157  11.371  1.00  0.470          H  
ATOM   4098 3HB  ALA B 263       4.947  22.639   9.753  1.00  0.470          H  
ATOM   4099  N   ARG B 264       4.073  25.910   9.084  1.00  0.170          N  
ATOM   4100  CA  ARG B 264       4.701  26.955   8.295  1.00  0.180          C  
ATOM   4101  C   ARG B 264       5.044  28.148   9.192  1.00  0.180          C  
ATOM   4102  O   ARG B 264       4.184  28.631   9.936  1.00  0.170          O  
ATOM   4103  CB  ARG B 264       3.752  27.397   7.208  1.00  0.250          C  
ATOM   4104  CG  ARG B 264       4.314  28.327   6.194  1.00  0.250          C  
ATOM   4105  CD  ARG B 264       3.287  28.884   5.390  1.00  0.250          C  
ATOM   4106  NE  ARG B 264       2.551  29.897   6.116  1.00  0.250          N  
ATOM   4107  CZ  ARG B 264       2.912  31.199   6.206  1.00  0.250          C  
ATOM   4108  NH1 ARG B 264       3.986  31.660   5.572  1.00  0.250          N  
ATOM   4109  NH2 ARG B 264       2.168  32.027   6.932  1.00  0.250          N  
ATOM   4110  H   ARG B 264       3.107  25.652   8.865  1.00  0.200          H  
ATOM   4111  HA  ARG B 264       5.614  26.563   7.849  1.00  0.220          H  
ATOM   4112 1HB  ARG B 264       3.399  26.515   6.674  1.00  0.300          H  
ATOM   4113 2HB  ARG B 264       2.881  27.865   7.664  1.00  0.300          H  
ATOM   4114 1HG  ARG B 264       4.865  29.136   6.668  1.00  0.300          H  
ATOM   4115 2HG  ARG B 264       4.956  27.762   5.538  1.00  0.300          H  
ATOM   4116 1HD  ARG B 264       3.679  29.306   4.473  1.00  0.300          H  
ATOM   4117 2HD  ARG B 264       2.598  28.080   5.148  1.00  0.300          H  
ATOM   4118  HE  ARG B 264       1.723  29.602   6.615  1.00  0.300          H  
ATOM   4119 1HH1 ARG B 264       4.572  31.046   4.971  1.00  0.300          H  
ATOM   4120 2HH1 ARG B 264       4.229  32.640   5.647  1.00  0.300          H  
ATOM   4121 1HH2 ARG B 264       1.347  31.681   7.412  1.00  0.300          H  
ATOM   4122 2HH2 ARG B 264       2.423  33.002   7.007  1.00  0.300          H  
ATOM   4123  N   ARG B 265       6.266  28.675   9.082  1.00  0.280          N  
ATOM   4124  CA  ARG B 265       6.687  29.834   9.877  1.00  0.320          C  
ATOM   4125  C   ARG B 265       7.412  30.870   9.012  1.00  0.300          C  
ATOM   4126  O   ARG B 265       7.785  30.583   7.874  1.00  0.360          O  
ATOM   4127  CB  ARG B 265       7.575  29.403  11.045  1.00  0.430          C  
ATOM   4128  CG  ARG B 265       6.886  28.460  12.064  1.00  0.430          C  
ATOM   4129  CD  ARG B 265       5.825  29.118  12.874  1.00  0.430          C  
ATOM   4130  NE  ARG B 265       5.259  28.199  13.857  1.00  0.430          N  
ATOM   4131  CZ  ARG B 265       4.202  27.361  13.633  1.00  0.430          C  
ATOM   4132  NH1 ARG B 265       3.590  27.319  12.459  1.00  0.430          N  
ATOM   4133  NH2 ARG B 265       3.780  26.575  14.616  1.00  0.430          N  
ATOM   4134  H   ARG B 265       6.931  28.240   8.458  1.00  0.340          H  
ATOM   4135  HA  ARG B 265       5.798  30.316  10.278  1.00  0.380          H  
ATOM   4136 1HB  ARG B 265       8.452  28.887  10.659  1.00  0.520          H  
ATOM   4137 2HB  ARG B 265       7.923  30.279  11.587  1.00  0.520          H  
ATOM   4138 1HG  ARG B 265       6.447  27.628  11.555  1.00  0.520          H  
ATOM   4139 2HG  ARG B 265       7.639  28.085  12.756  1.00  0.520          H  
ATOM   4140 1HD  ARG B 265       6.259  29.961  13.411  1.00  0.520          H  
ATOM   4141 2HD  ARG B 265       5.023  29.476  12.243  1.00  0.520          H  
ATOM   4142  HE  ARG B 265       5.683  28.184  14.774  1.00  0.520          H  
ATOM   4143 1HH1 ARG B 265       3.891  27.903  11.663  1.00  0.520          H  
ATOM   4144 2HH1 ARG B 265       2.788  26.686  12.293  1.00  0.520          H  
ATOM   4145 1HH2 ARG B 265       4.237  26.600  15.516  1.00  0.520          H  
ATOM   4146 2HH2 ARG B 265       2.996  25.952  14.468  1.00  0.520          H  
ATOM   4147  N   GLY B 266       7.589  32.084   9.535  1.00  0.280          N  
ATOM   4148  CA  GLY B 266       8.345  33.108   8.813  1.00  0.240          C  
ATOM   4149  C   GLY B 266       7.685  33.393   7.485  1.00  0.230          C  
ATOM   4150  O   GLY B 266       6.486  33.668   7.431  1.00  0.290          O  
ATOM   4151  H   GLY B 266       7.226  32.293  10.454  1.00  0.340          H  
ATOM   4152 1HA  GLY B 266       8.393  34.022   9.406  1.00  0.290          H  
ATOM   4153 2HA  GLY B 266       9.368  32.768   8.653  1.00  0.290          H  
ATOM   4154  N   ASN B 267       8.453  33.324   6.404  1.00  0.490          N  
ATOM   4155  CA  ASN B 267       7.897  33.571   5.092  1.00  0.730          C  
ATOM   4156  C   ASN B 267       8.051  32.355   4.185  1.00  0.610          C  
ATOM   4157  O   ASN B 267       8.293  32.486   2.983  1.00  0.790          O  
ATOM   4158  CB  ASN B 267       8.448  34.844   4.502  1.00  0.930          C  
ATOM   4159  CG  ASN B 267       7.947  36.062   5.213  1.00  0.930          C  
ATOM   4160  OD1 ASN B 267       6.768  36.419   5.102  1.00  0.930          O  
ATOM   4161  ND2 ASN B 267       8.815  36.717   5.941  1.00  0.930          N  
ATOM   4162  H   ASN B 267       9.454  33.119   6.460  1.00  0.590          H  
ATOM   4163  HA  ASN B 267       6.824  33.724   5.201  1.00  0.880          H  
ATOM   4164 1HB  ASN B 267       9.511  34.842   4.628  1.00  1.110          H  
ATOM   4165 2HB  ASN B 267       8.223  34.912   3.439  1.00  1.110          H  
ATOM   4166 1HD2 ASN B 267       8.531  37.539   6.435  1.00  1.110          H  
ATOM   4167 2HD2 ASN B 267       9.762  36.403   5.999  1.00  1.110          H  
ATOM   4168  N   VAL B 268       7.892  31.163   4.774  1.00  0.430          N  
ATOM   4169  CA  VAL B 268       7.916  29.913   4.011  1.00  0.450          C  
ATOM   4170  C   VAL B 268       6.760  29.963   3.025  1.00  0.400          C  
ATOM   4171  O   VAL B 268       5.640  30.312   3.403  1.00  0.380          O  
ATOM   4172  CB  VAL B 268       7.753  28.665   4.967  1.00  0.620          C  
ATOM   4173  CG1 VAL B 268       7.586  27.370   4.171  1.00  0.620          C  
ATOM   4174  CG2 VAL B 268       8.954  28.449   5.878  1.00  0.620          C  
ATOM   4175  H   VAL B 268       7.749  31.126   5.791  1.00  0.520          H  
ATOM   4176  HA  VAL B 268       8.844  29.833   3.446  1.00  0.540          H  
ATOM   4177  HB  VAL B 268       6.904  28.830   5.572  1.00  0.750          H  
ATOM   4178 1HG1 VAL B 268       7.459  26.535   4.858  1.00  0.750          H  
ATOM   4179 2HG1 VAL B 268       6.733  27.429   3.559  1.00  0.750          H  
ATOM   4180 3HG1 VAL B 268       8.469  27.198   3.550  1.00  0.750          H  
ATOM   4181 1HG2 VAL B 268       8.768  27.590   6.517  1.00  0.750          H  
ATOM   4182 2HG2 VAL B 268       9.832  28.253   5.276  1.00  0.750          H  
ATOM   4183 3HG2 VAL B 268       9.127  29.300   6.494  1.00  0.750          H  
ATOM   4184  N   SER B 269       7.008  29.646   1.754  1.00  0.420          N  
ATOM   4185  CA  SER B 269       5.908  29.665   0.793  1.00  0.390          C  
ATOM   4186  C   SER B 269       4.951  28.570   1.208  1.00  0.330          C  
ATOM   4187  O   SER B 269       5.396  27.555   1.731  1.00  0.350          O  
ATOM   4188  CB  SER B 269       6.446  29.462  -0.609  1.00  0.560          C  
ATOM   4189  OG  SER B 269       7.049  28.206  -0.733  1.00  0.560          O  
ATOM   4190  H   SER B 269       7.944  29.391   1.459  1.00  0.500          H  
ATOM   4191  HA  SER B 269       5.389  30.625   0.850  1.00  0.470          H  
ATOM   4192 1HB  SER B 269       5.631  29.554  -1.329  1.00  0.670          H  
ATOM   4193 2HB  SER B 269       7.169  30.242  -0.830  1.00  0.670          H  
ATOM   4194  HG  SER B 269       6.329  27.563  -0.741  1.00  0.670          H  
ATOM   4195  N   CYS B 270       3.664  28.670   0.886  1.00  0.290          N  
ATOM   4196  CA  CYS B 270       2.787  27.619   1.406  1.00  0.320          C  
ATOM   4197  C   CYS B 270       3.264  26.254   0.956  1.00  0.300          C  
ATOM   4198  O   CYS B 270       3.341  26.025  -0.251  1.00  0.310          O  
ATOM   4199  CB  CYS B 270       1.363  27.769   0.880  1.00  0.440          C  
ATOM   4200  SG  CYS B 270       0.560  29.247   1.352  1.00  0.440          S  
ATOM   4201  H   CYS B 270       3.296  29.508   0.417  1.00  0.350          H  
ATOM   4202  HA  CYS B 270       2.769  27.708   2.477  1.00  0.380          H  
ATOM   4203 1HB  CYS B 270       1.372  27.737  -0.205  1.00  0.520          H  
ATOM   4204 2HB  CYS B 270       0.758  26.932   1.228  1.00  0.520          H  
ATOM   4205  N   PRO B 271       3.584  25.319   1.884  1.00  0.320          N  
ATOM   4206  CA  PRO B 271       4.036  23.967   1.605  1.00  0.310          C  
ATOM   4207  C   PRO B 271       3.156  23.148   0.662  1.00  0.300          C  
ATOM   4208  O   PRO B 271       3.686  22.391  -0.143  1.00  0.260          O  
ATOM   4209  CB  PRO B 271       4.067  23.346   3.001  1.00  0.460          C  
ATOM   4210  CG  PRO B 271       4.355  24.506   3.908  1.00  0.460          C  
ATOM   4211  CD  PRO B 271       3.580  25.649   3.329  1.00  0.460          C  
ATOM   4212  HA  PRO B 271       5.058  24.029   1.204  1.00  0.370          H  
ATOM   4213 1HB  PRO B 271       3.113  22.849   3.224  1.00  0.560          H  
ATOM   4214 2HB  PRO B 271       4.844  22.573   3.045  1.00  0.560          H  
ATOM   4215 1HG  PRO B 271       4.072  24.284   4.925  1.00  0.560          H  
ATOM   4216 2HG  PRO B 271       5.436  24.708   3.925  1.00  0.560          H  
ATOM   4217 1HD  PRO B 271       2.556  25.696   3.728  1.00  0.560          H  
ATOM   4218 2HD  PRO B 271       4.165  26.544   3.547  1.00  0.560          H  
ATOM   4219  N   LEU B 272       1.818  23.301   0.703  1.00  0.320          N  
ATOM   4220  CA  LEU B 272       0.999  22.499  -0.221  1.00  0.340          C  
ATOM   4221  C   LEU B 272       1.239  22.882  -1.649  1.00  0.300          C  
ATOM   4222  O   LEU B 272       1.498  22.045  -2.519  1.00  0.360          O  
ATOM   4223  CB  LEU B 272      -0.511  22.657   0.018  1.00  0.470          C  
ATOM   4224  CG  LEU B 272      -1.472  21.893  -1.031  1.00  0.470          C  
ATOM   4225  CD1 LEU B 272      -1.241  20.402  -0.983  1.00  0.470          C  
ATOM   4226  CD2 LEU B 272      -2.888  22.198  -0.719  1.00  0.470          C  
ATOM   4227  H   LEU B 272       1.373  23.910   1.376  1.00  0.380          H  
ATOM   4228  HA  LEU B 272       1.275  21.461  -0.088  1.00  0.410          H  
ATOM   4229 1HB  LEU B 272      -0.745  22.280   1.012  1.00  0.560          H  
ATOM   4230 2HB  LEU B 272      -0.753  23.707  -0.010  1.00  0.560          H  
ATOM   4231  HG  LEU B 272      -1.258  22.220  -2.047  1.00  0.560          H  
ATOM   4232 1HD1 LEU B 272      -1.898  19.910  -1.701  1.00  0.560          H  
ATOM   4233 2HD1 LEU B 272      -0.211  20.195  -1.250  1.00  0.560          H  
ATOM   4234 3HD1 LEU B 272      -1.450  20.028   0.018  1.00  0.560          H  
ATOM   4235 1HD2 LEU B 272      -3.525  21.669  -1.411  1.00  0.560          H  
ATOM   4236 2HD2 LEU B 272      -3.103  21.888   0.281  1.00  0.560          H  
ATOM   4237 3HD2 LEU B 272      -3.069  23.247  -0.806  1.00  0.560          H  
ATOM   4238  N   ILE B 273       1.125  24.174  -1.887  1.00  0.260          N  
ATOM   4239  CA  ILE B 273       1.223  24.703  -3.219  1.00  0.240          C  
ATOM   4240  C   ILE B 273       2.646  24.518  -3.685  1.00  0.200          C  
ATOM   4241  O   ILE B 273       2.894  24.065  -4.803  1.00  0.180          O  
ATOM   4242  CB  ILE B 273       0.769  26.185  -3.208  1.00  0.340          C  
ATOM   4243  CG1 ILE B 273      -0.762  26.282  -2.743  1.00  0.340          C  
ATOM   4244  CG2 ILE B 273       0.995  26.879  -4.544  1.00  0.340          C  
ATOM   4245  CD1 ILE B 273      -1.809  25.513  -3.591  1.00  0.340          C  
ATOM   4246  H   ILE B 273       0.935  24.786  -1.108  1.00  0.310          H  
ATOM   4247  HA  ILE B 273       0.585  24.128  -3.880  1.00  0.290          H  
ATOM   4248  HB  ILE B 273       1.359  26.713  -2.459  1.00  0.410          H  
ATOM   4249 1HG1 ILE B 273      -0.827  25.916  -1.727  1.00  0.410          H  
ATOM   4250 2HG1 ILE B 273      -1.049  27.338  -2.748  1.00  0.410          H  
ATOM   4251 1HG2 ILE B 273       0.691  27.920  -4.463  1.00  0.410          H  
ATOM   4252 2HG2 ILE B 273       2.047  26.837  -4.794  1.00  0.410          H  
ATOM   4253 3HG2 ILE B 273       0.423  26.409  -5.322  1.00  0.410          H  
ATOM   4254 1HD1 ILE B 273      -2.799  25.671  -3.163  1.00  0.410          H  
ATOM   4255 2HD1 ILE B 273      -1.805  25.887  -4.615  1.00  0.410          H  
ATOM   4256 3HD1 ILE B 273      -1.598  24.450  -3.591  1.00  0.410          H  
ATOM   4257  N   ALA B 274       3.582  24.857  -2.824  1.00  0.190          N  
ATOM   4258  CA  ALA B 274       4.962  24.726  -3.157  1.00  0.180          C  
ATOM   4259  C   ALA B 274       5.389  23.301  -3.451  1.00  0.180          C  
ATOM   4260  O   ALA B 274       6.166  23.087  -4.380  1.00  0.180          O  
ATOM   4261  CB  ALA B 274       5.761  25.245  -2.049  1.00  0.260          C  
ATOM   4262  H   ALA B 274       3.339  25.248  -1.914  1.00  0.230          H  
ATOM   4263  HA  ALA B 274       5.150  25.328  -4.046  1.00  0.220          H  
ATOM   4264 1HB  ALA B 274       6.717  25.145  -2.401  1.00  0.310          H  
ATOM   4265 2HB  ALA B 274       5.501  26.278  -1.864  1.00  0.310          H  
ATOM   4266 3HB  ALA B 274       5.596  24.653  -1.153  1.00  0.310          H  
ATOM   4267  N   SER B 275       4.895  22.317  -2.691  1.00  0.190          N  
ATOM   4268  CA  SER B 275       5.246  20.934  -2.954  1.00  0.190          C  
ATOM   4269  C   SER B 275       4.754  20.541  -4.331  1.00  0.200          C  
ATOM   4270  O   SER B 275       5.496  19.965  -5.131  1.00  0.220          O  
ATOM   4271  CB  SER B 275       4.670  20.014  -1.916  1.00  0.270          C  
ATOM   4272  OG  SER B 275       5.024  18.686  -2.192  1.00  0.270          O  
ATOM   4273  H   SER B 275       4.300  22.511  -1.883  1.00  0.230          H  
ATOM   4274  HA  SER B 275       6.331  20.840  -2.933  1.00  0.230          H  
ATOM   4275 1HB  SER B 275       5.038  20.299  -0.932  1.00  0.320          H  
ATOM   4276 2HB  SER B 275       3.583  20.119  -1.905  1.00  0.320          H  
ATOM   4277  HG  SER B 275       4.691  18.169  -1.462  1.00  0.320          H  
ATOM   4278  N   LEU B 276       3.517  20.926  -4.660  1.00  0.200          N  
ATOM   4279  CA  LEU B 276       2.942  20.602  -5.958  1.00  0.230          C  
ATOM   4280  C   LEU B 276       3.795  21.211  -7.087  1.00  0.260          C  
ATOM   4281  O   LEU B 276       3.980  20.594  -8.136  1.00  0.290          O  
ATOM   4282  CB  LEU B 276       1.490  21.113  -6.004  1.00  0.310          C  
ATOM   4283  CG  LEU B 276       0.430  20.388  -5.097  1.00  0.310          C  
ATOM   4284  CD1 LEU B 276      -0.885  21.183  -5.060  1.00  0.310          C  
ATOM   4285  CD2 LEU B 276       0.147  19.062  -5.664  1.00  0.310          C  
ATOM   4286  H   LEU B 276       2.937  21.410  -3.964  1.00  0.240          H  
ATOM   4287  HA  LEU B 276       2.955  19.525  -6.080  1.00  0.280          H  
ATOM   4288 1HB  LEU B 276       1.497  22.152  -5.711  1.00  0.370          H  
ATOM   4289 2HB  LEU B 276       1.137  21.031  -7.026  1.00  0.370          H  
ATOM   4290  HG  LEU B 276       0.807  20.291  -4.084  1.00  0.370          H  
ATOM   4291 1HD1 LEU B 276      -1.605  20.659  -4.435  1.00  0.370          H  
ATOM   4292 2HD1 LEU B 276      -0.699  22.171  -4.645  1.00  0.370          H  
ATOM   4293 3HD1 LEU B 276      -1.278  21.275  -6.068  1.00  0.370          H  
ATOM   4294 1HD2 LEU B 276      -0.586  18.579  -5.064  1.00  0.370          H  
ATOM   4295 2HD2 LEU B 276      -0.227  19.189  -6.674  1.00  0.370          H  
ATOM   4296 3HD2 LEU B 276       1.036  18.463  -5.683  1.00  0.370          H  
ATOM   4297  N   GLN B 277       4.385  22.384  -6.830  1.00  0.260          N  
ATOM   4298  CA  GLN B 277       5.246  23.103  -7.774  1.00  0.300          C  
ATOM   4299  C   GLN B 277       6.719  22.614  -7.798  1.00  0.360          C  
ATOM   4300  O   GLN B 277       7.516  23.128  -8.587  1.00  0.400          O  
ATOM   4301  CB  GLN B 277       5.243  24.596  -7.425  1.00  0.400          C  
ATOM   4302  CG  GLN B 277       3.914  25.261  -7.608  1.00  0.400          C  
ATOM   4303  CD  GLN B 277       3.841  26.646  -7.049  1.00  0.400          C  
ATOM   4304  OE1 GLN B 277       4.695  27.072  -6.266  1.00  0.400          O  
ATOM   4305  NE2 GLN B 277       2.795  27.357  -7.428  1.00  0.400          N  
ATOM   4306  H   GLN B 277       4.146  22.845  -5.944  1.00  0.310          H  
ATOM   4307  HA  GLN B 277       4.833  22.970  -8.773  1.00  0.360          H  
ATOM   4308 1HB  GLN B 277       5.542  24.717  -6.388  1.00  0.480          H  
ATOM   4309 2HB  GLN B 277       5.975  25.117  -8.039  1.00  0.480          H  
ATOM   4310 1HG  GLN B 277       3.673  25.299  -8.667  1.00  0.480          H  
ATOM   4311 2HG  GLN B 277       3.191  24.684  -7.088  1.00  0.480          H  
ATOM   4312 1HE2 GLN B 277       2.636  28.309  -7.060  1.00  0.480          H  
ATOM   4313 2HE2 GLN B 277       2.131  26.973  -8.069  1.00  0.480          H  
ATOM   4314  N   GLY B 278       7.092  21.641  -6.949  1.00  0.380          N  
ATOM   4315  CA  GLY B 278       8.470  21.137  -6.906  1.00  0.440          C  
ATOM   4316  C   GLY B 278       9.333  21.490  -5.671  1.00  0.670          C  
ATOM   4317  O   GLY B 278      10.525  21.168  -5.654  1.00  0.800          O  
ATOM   4318  H   GLY B 278       6.400  21.212  -6.331  1.00  0.460          H  
ATOM   4319 1HA  GLY B 278       8.426  20.052  -6.992  1.00  0.530          H  
ATOM   4320 2HA  GLY B 278       8.988  21.482  -7.798  1.00  0.530          H  
ATOM   4321  N   GLY B 279       8.757  22.113  -4.638  1.00  0.750          N  
ATOM   4322  CA  GLY B 279       9.481  22.455  -3.409  1.00  1.000          C  
ATOM   4323  C   GLY B 279       9.192  23.876  -2.911  1.00  1.050          C  
ATOM   4324  O   GLY B 279       8.906  24.779  -3.697  1.00  0.960          O  
ATOM   4325  H   GLY B 279       7.774  22.367  -4.674  1.00  0.900          H  
ATOM   4326 1HA  GLY B 279       9.210  21.741  -2.631  1.00  1.200          H  
ATOM   4327 2HA  GLY B 279      10.551  22.345  -3.577  1.00  1.200          H  
ATOM   4328  N   ALA B 280       9.267  24.065  -1.584  1.00  1.220          N  
ATOM   4329  CA  ALA B 280       9.020  25.371  -0.937  1.00  1.300          C  
ATOM   4330  C   ALA B 280      10.243  26.234  -0.898  1.00  1.160          C  
ATOM   4331  O   ALA B 280      11.359  25.730  -0.867  1.00  1.090          O  
ATOM   4332  CB  ALA B 280       8.468  25.171   0.469  1.00  1.790          C  
ATOM   4333  H   ALA B 280       9.512  23.276  -1.004  1.00  1.460          H  
ATOM   4334  HA  ALA B 280       8.321  25.934  -1.519  1.00  1.560          H  
ATOM   4335 1HB  ALA B 280       8.268  26.150   0.919  1.00  2.150          H  
ATOM   4336 2HB  ALA B 280       7.546  24.600   0.427  1.00  2.150          H  
ATOM   4337 3HB  ALA B 280       9.197  24.639   1.073  1.00  2.150          H  
ATOM   4338  N   SER B 281      10.031  27.552  -0.895  1.00  1.210          N  
ATOM   4339  CA  SER B 281      11.145  28.476  -0.713  1.00  1.170          C  
ATOM   4340  C   SER B 281      11.523  28.435   0.768  1.00  0.790          C  
ATOM   4341  O   SER B 281      10.688  28.105   1.623  1.00  0.610          O  
ATOM   4342  CB  SER B 281      10.761  29.879  -1.133  1.00  1.650          C  
ATOM   4343  OG  SER B 281       9.798  30.413  -0.269  1.00  1.650          O  
ATOM   4344  H   SER B 281       9.079  27.907  -0.976  1.00  1.450          H  
ATOM   4345  HA  SER B 281      11.994  28.142  -1.310  1.00  1.400          H  
ATOM   4346 1HB  SER B 281      11.650  30.512  -1.126  1.00  1.980          H  
ATOM   4347 2HB  SER B 281      10.377  29.862  -2.151  1.00  1.980          H  
ATOM   4348  HG  SER B 281       9.620  31.305  -0.592  1.00  1.980          H  
ATOM   4349  N   LEU B 282      12.755  28.830   1.138  1.00  1.080          N  
ATOM   4350  CA  LEU B 282      13.144  28.721   2.562  1.00  1.540          C  
ATOM   4351  C   LEU B 282      12.898  29.881   3.447  1.00  0.990          C  
ATOM   4352  O   LEU B 282      13.743  30.761   3.676  1.00  1.410          O  
ATOM   4353  CB  LEU B 282      14.603  28.341   2.854  1.00  1.970          C  
ATOM   4354  CG  LEU B 282      15.122  27.007   2.470  1.00  1.970          C  
ATOM   4355  CD1 LEU B 282      16.610  27.002   2.768  1.00  1.970          C  
ATOM   4356  CD2 LEU B 282      14.427  25.909   3.288  1.00  1.970          C  
ATOM   4357  H   LEU B 282      13.441  29.196   0.477  1.00  1.300          H  
ATOM   4358  HA  LEU B 282      12.539  27.921   2.976  1.00  1.850          H  
ATOM   4359 1HB  LEU B 282      15.244  29.063   2.435  1.00  2.370          H  
ATOM   4360 2HB  LEU B 282      14.732  28.410   3.932  1.00  2.370          H  
ATOM   4361  HG  LEU B 282      14.964  26.837   1.442  1.00  2.370          H  
ATOM   4362 1HD1 LEU B 282      17.037  26.047   2.512  1.00  2.370          H  
ATOM   4363 2HD1 LEU B 282      17.101  27.781   2.190  1.00  2.370          H  
ATOM   4364 3HD1 LEU B 282      16.769  27.188   3.826  1.00  2.370          H  
ATOM   4365 1HD2 LEU B 282      14.837  24.941   3.035  1.00  2.370          H  
ATOM   4366 2HD2 LEU B 282      14.591  26.092   4.349  1.00  2.370          H  
ATOM   4367 3HD2 LEU B 282      13.363  25.898   3.085  1.00  2.370          H  
ATOM   4368  N   ALA B 283      11.716  29.862   3.962  1.00  0.630          N  
ATOM   4369  CA  ALA B 283      11.245  30.816   4.955  1.00  0.930          C  
ATOM   4370  C   ALA B 283      11.336  32.257   4.523  1.00  2.080          C  
ATOM   4371  O   ALA B 283      11.276  33.159   5.365  1.00  2.950          O  
ATOM   4372  CB  ALA B 283      12.020  30.641   6.249  1.00  1.180          C  
ATOM   4373  H   ALA B 283      11.145  29.104   3.566  1.00  0.760          H  
ATOM   4374  HA  ALA B 283      10.238  30.612   5.156  1.00  1.120          H  
ATOM   4375 1HB  ALA B 283      11.626  31.323   7.000  1.00  1.420          H  
ATOM   4376 2HB  ALA B 283      11.912  29.616   6.600  1.00  1.420          H  
ATOM   4377 3HB  ALA B 283      13.074  30.860   6.089  1.00  1.420          H  
ATOM   4378  N   GLY B 284      11.452  32.458   3.222  1.00  2.350          N  
ATOM   4379  CA  GLY B 284      11.541  33.745   2.571  1.00  3.680          C  
ATOM   4380  C   GLY B 284      12.947  34.339   2.636  1.00  4.550          C  
ATOM   4381  O   GLY B 284      13.166  35.445   2.142  1.00  5.740          O  
ATOM   4382  H   GLY B 284      11.473  31.632   2.645  1.00  2.820          H  
ATOM   4383 1HA  GLY B 284      11.248  33.629   1.528  1.00  4.420          H  
ATOM   4384 2HA  GLY B 284      10.839  34.435   3.009  1.00  4.420          H  
ATOM   4385  N   SER B 285      13.899  33.624   3.249  1.00  4.020          N  
ATOM   4386  CA  SER B 285      15.265  34.132   3.406  1.00  4.810          C  
ATOM   4387  C   SER B 285      16.261  33.511   2.439  1.00  5.000          C  
ATOM   4388  O   SER B 285      17.293  34.108   2.123  1.00  5.900          O  
ATOM   4389  CB  SER B 285      15.773  33.881   4.818  1.00  6.420          C  
ATOM   4390  OG  SER B 285      15.047  34.605   5.775  1.00  6.420          O  
ATOM   4391  H   SER B 285      13.666  32.704   3.624  1.00  4.820          H  
ATOM   4392  HA  SER B 285      15.249  35.207   3.231  1.00  5.770          H  
ATOM   4393 1HB  SER B 285      15.696  32.814   5.035  1.00  7.700          H  
ATOM   4394 2HB  SER B 285      16.825  34.151   4.875  1.00  7.700          H  
ATOM   4395  HG  SER B 285      15.454  34.407   6.619  1.00  7.700          H  
ATOM   4396  N   ALA B 286      15.959  32.309   1.971  1.00  4.380          N  
ATOM   4397  CA  ALA B 286      16.862  31.554   1.107  1.00  4.960          C  
ATOM   4398  C   ALA B 286      16.109  30.512   0.303  1.00  5.340          C  
ATOM   4399  O   ALA B 286      14.904  30.335   0.485  1.00  5.590          O  
ATOM   4400  CB  ALA B 286      17.931  30.876   1.946  1.00  6.710          C  
ATOM   4401  H   ALA B 286      15.102  31.874   2.309  1.00  5.260          H  
ATOM   4402  HA  ALA B 286      17.331  32.247   0.409  1.00  5.950          H  
ATOM   4403 1HB  ALA B 286      18.614  30.325   1.300  1.00  8.050          H  
ATOM   4404 2HB  ALA B 286      18.486  31.628   2.502  1.00  8.050          H  
ATOM   4405 3HB  ALA B 286      17.461  30.187   2.641  1.00  8.050          H  
ATOM   4406  N   MET B 287      16.788  29.883  -0.639  1.00  5.530          N  
ATOM   4407  CA  MET B 287      16.205  28.760  -1.355  1.00  5.850          C  
ATOM   4408  C   MET B 287      16.821  27.491  -0.761  1.00  5.750          C  
ATOM   4409  O   MET B 287      17.918  27.581  -0.208  1.00  5.650          O  
ATOM   4410  CB  MET B 287      16.449  28.900  -2.852  1.00  8.060          C  
ATOM   4411  CG  MET B 287      15.863  30.173  -3.440  1.00  8.060          C  
ATOM   4412  SD  MET B 287      14.051  30.269  -3.242  1.00  8.060          S  
ATOM   4413  CE  MET B 287      13.417  28.982  -4.316  1.00  8.060          C  
ATOM   4414  H   MET B 287      17.756  30.129  -0.802  1.00  6.640          H  
ATOM   4415  HA  MET B 287      15.137  28.754  -1.177  1.00  7.020          H  
ATOM   4416 1HB  MET B 287      17.523  28.930  -3.033  1.00  9.670          H  
ATOM   4417 2HB  MET B 287      16.069  28.046  -3.394  1.00  9.670          H  
ATOM   4418 1HG  MET B 287      16.306  31.038  -2.950  1.00  9.670          H  
ATOM   4419 2HG  MET B 287      16.097  30.226  -4.502  1.00  9.670          H  
ATOM   4420 1HE  MET B 287      12.327  28.974  -4.267  1.00  9.670          H  
ATOM   4421 2HE  MET B 287      13.731  29.178  -5.343  1.00  9.670          H  
ATOM   4422 3HE  MET B 287      13.793  28.016  -4.001  1.00  9.670          H  
ATOM   4423  N   PRO B 288      16.156  26.321  -0.828  1.00  5.860          N  
ATOM   4424  CA  PRO B 288      16.645  25.040  -0.365  1.00  5.880          C  
ATOM   4425  C   PRO B 288      17.382  24.364  -1.476  1.00  6.290          C  
ATOM   4426  O   PRO B 288      17.028  24.604  -2.628  1.00  7.090          O  
ATOM   4427  OXT PRO B 288      17.836  23.255  -1.215  1.00  8.820          O  
ATOM   4428  CB  PRO B 288      15.377  24.255  -0.100  1.00  8.820          C  
ATOM   4429  CG  PRO B 288      14.422  24.770  -1.135  1.00  8.820          C  
ATOM   4430  CD  PRO B 288      14.783  26.249  -1.354  1.00  8.820          C  
ATOM   4431  HA  PRO B 288      17.281  25.157   0.518  1.00  7.060          H  
ATOM   4432 1HB  PRO B 288      15.575  23.180  -0.208  1.00 10.580          H  
ATOM   4433 2HB  PRO B 288      15.030  24.406   0.904  1.00 10.580          H  
ATOM   4434 1HG  PRO B 288      14.530  24.179  -2.058  1.00 10.580          H  
ATOM   4435 2HG  PRO B 288      13.407  24.613  -0.783  1.00 10.580          H  
ATOM   4436 1HD  PRO B 288      14.758  26.462  -2.420  1.00 10.580          H  
ATOM   4437 2HD  PRO B 288      14.086  26.864  -0.780  1.00 10.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1639.37 171.04 1262.8 -92.7437 31.457 66.4609 677.454 -699.47 -1.55688 -10.2197 -589.366 -75.5099 -226.534 -18.4598 -44.7153 -32.8939 -0.51062 72.3413 7.2108 17.4087 145.405 212.418 -56.7903 36.3123 -30.601 -16.4798 199.31 -635.602
MET:NtermProteinFull_1 -1.06661 0.01924 1.23092 -0.62937 0.18286 0.22026 0.18615 -0.59398 -0 -0 -0.34721 0.98744 0 0 0 0 0 0.00924 -0.00393 0.02703 0.97471 0 0 0 0.60916 0 0.10273 1.90862
GLU_2 -2.21003 0.1002 2.6708 -0.28317 0.03345 0.35386 0.89389 -1.10804 -0 -0 0.02832 -0.30765 0 0 0 -0.85587 0 0.01919 -0.0495 0.04335 0 2.98767 0.09368 0 -2.7348 -0.03389 0.18802 -0.17054
ASN_3 -1.98991 0.06319 2.16461 -0.20363 0.03717 0.33407 0.24846 -1.08002 -0 -0 0.08439 -0.67853 0 0 0 0 0 0.02253 -0.05442 0.00342 0 2.2733 -0.69931 0 -0.93687 -0.04157 0.14212 -0.311
ASN_4 -4.40445 0.17864 3.0818 -0.32704 0.11237 0.55107 1.75178 -1.66433 -0 -0 -0.48709 -0.45216 0 0 -0.85315 -0.85587 0 0.04429 -0.0174 0.00113 0 1.84912 -0.41022 0 -0.93687 0.04656 0.24136 -2.55046
LEU_5 -3.3861 0.50332 2.21397 -0.54111 0.26094 0.17281 1.0885 -1.2705 -0.01783 -0.13914 -0.81965 0.10584 0 0 0 0 0 0.03707 -0.00081 0.10354 0.19176 0 -0.05367 0 0.18072 -0.17688 0.54582 -1.0014
GLU_6 -2.82519 0.60243 3.051 -0.18141 0.02704 0.25022 1.05165 -1.5061 -0.0189 -0.14563 -0.62325 -0.60995 0 0 -0.85315 0 0 0.98744 0.38598 0.00935 0 2.48883 0.06809 0 -2.7348 1.07314 0.6987 1.19551
ASN_7 -2.59035 0.30018 2.43834 -0.18038 0.01158 0.28944 0.82818 -1.25253 -0.012 -0.04173 -1.3891 -0.56382 0 0 0 0 0 1.49131 0.55723 0.00098 0 2.76642 -0.35597 0 -0.93687 1.24574 0.81848 3.42514
LEU_8 -9.22802 1.65182 3.74147 -0.47789 0.48154 0.11711 2.58963 -2.8665 -0 -0 -3.00826 0.07644 0 0 0 0 0 0.4732 -0.00664 0.24038 1.86685 0 -0.27945 0 0.18072 -0.11499 1.20527 -3.35733
THR_9 -4.28122 0.31961 4.79777 -0.11845 0.08224 0.0808 2.42673 -2.31469 -0.02105 -0.08703 -2.69844 -0.4903 0 0 -0.32827 0 0 0.07097 0.05996 0.00023 0.05196 0 -0.45343 2.31437 -1.0874 -0.30081 1.04879 -0.92766
ILE_10 -6.10188 0.80607 1.59188 -0.71916 0.37395 0.25449 1.64271 -1.75207 -0 -0 -0.78463 0.37415 0 0 0 0 0 0.10849 -0.03865 0.00851 1.04138 0 0.01709 0 0.73287 -0.30928 0.66602 -2.08805
GLY_11 -3.31036 0.36777 3.42029 -5e-05 0 0 1.59787 -1.85668 -0 -0 -0.62751 -0.38865 0 0 0 0 0 0.04339 -0.05688 0 0 0 0.28593 0 0.83697 0.51204 0.35565 1.17976
VAL_12 -6.50188 0.48699 3.88752 -0.30587 0.17325 0.0695 2.40446 -2.44204 -0 -0 -1.11778 -0.19761 0 0 -0.32827 0 0 0.01767 -0.00189 0.05137 0.16477 0 -0.25524 0 1.9342 0.48316 0.20371 -1.27397
PHE_13 -12.7975 2.4422 3.15014 -0.94897 0.10547 0.2585 3.03531 -3.53052 -0 -0 -2.64182 -0.03845 0 0 0 0 0 0.01699 0.04777 0.0001 0 1.96619 -0.45886 0 1.0402 -0.07172 0.81004 -7.61489
ALA_14 -6.47109 0.85528 4.10134 -0.02152 0 0 3.32383 -3.20256 -0.01011 -0.05179 -2.59226 -0.36317 0 0 0 0 0 0.0204 0.08042 0 0 0 -0.35049 0 1.8394 -0.23378 0.86796 -2.20815
LYS_15 -3.78607 0.30327 4.60933 -0.29739 0.02811 0.12867 2.01165 -2.2099 -0 -0 -1.43255 -0.00648 0 0 0 0 0 0.00811 -0.02558 0.01169 1.83557 0 0.03926 0 -1.5107 -0.31805 0.3643 -0.24675
ALA_16 -4.3247 0.18693 2.64879 -0.02216 0 0 2.552 -2.06045 -0 -0 -2.12402 -0.35989 0 0 -0.87303 0 0 0.00182 -0.04866 0 0 0 -0.332 0 1.8394 -0.35399 0.22622 -3.04375
ALA_17 -5.59473 0.62332 2.13139 -0.02688 0.00438 0 1.76456 -2.17516 -0 -0 -1.21767 -0.43317 0 0 0 0 0 0.02022 -0.07099 0 0 0 0.10434 0 1.8394 -0.57834 0.53675 -3.07257
GLY_18 -2.16184 0.10549 3.25103 -4e-05 0 0 1.9579 -1.54565 -0 -0 -2.8431 -0.40721 0 0 -0.67038 0 0 0.04807 0.13627 0 0 0 -0.70574 0 0.83697 -0.52294 0.51956 -2.00159
VAL_19 -6.39692 1.61039 1.27128 -0.37352 0.66437 0.08603 1.64655 -1.94548 -0 -0 -0.87757 -0.03053 0 0 0 0 0 0.03937 0.11104 0.05921 0.81693 0 -0.44508 0 1.9342 -0.3761 0.63148 -1.57434
ASN_20 -4.54693 0.33958 4.39752 -0.22081 0.00845 0.32209 2.53081 -2.22077 -0.01921 -0.13167 -2.20704 -0.5153 0 0 -1.13624 0 0 0.01451 -0.02542 0.04182 0 2.81828 0.21204 0 -0.93687 -0.22586 0.66556 -0.83546
VAL_21 -6.43093 0.61057 3.3539 -0.32409 0.324 0.07545 1.7608 -2.32733 -0 -0 -1.19955 -0.27896 0 0 0 0 0 0.03054 -0.05839 0.06083 0.3137 0 -0.01774 0 1.9342 -0.17226 0.34516 -2.00011
GLU_22 -4.697 0.22366 5.6922 -0.48215 0.10785 0.98003 2.54925 -2.52281 -0 -0 -3.29524 -0.47105 0 0 -1.13624 -0.45909 0 0.02778 0.06001 0.04361 0 3.28774 -0.35468 0 -2.7348 -0.39503 0.29559 -3.28036
THR_23 -6.13165 0.78888 4.73289 -0.20552 0.16861 0.07671 2.76311 -2.65281 -0.01921 -0.13167 -1.35528 -0.36978 0 0 0 0 0 0.00861 0.1062 0.02322 0.17489 0 0.02226 2.27104 -1.0874 -0.31741 0.31801 -0.81631
ILE_24 -9.88685 1.64253 3.21396 -0.55154 0.69813 0.10803 2.83127 -3.02956 -0 -0 -1.71313 0.01049 0 0 0 0 0 0.04651 -0.03857 0.10861 0.51066 0 -0.43793 0 0.73287 0.01905 0.89599 -4.83949
ARG_25 -7.11073 0.33793 7.39733 -0.4211 0.04558 0.19983 3.19928 -3.37538 -0 -0 -3.70247 0.28153 0 0 0 -0.45909 0 0.01226 0.32193 0.22402 2.09316 0 -0.15244 0 -1.2888 -0.16508 0.96144 -1.60079
PHE_26 -7.60547 0.83718 5.59271 -0.77608 0.03577 0.18286 3.09983 -3.01677 -0 -0 -2.34218 -0.13701 0 0 0 0 0 0.02566 0.02811 0.13837 0 1.76174 -0.45393 0 1.0402 -0.1669 0.73507 -1.02083
TYR_27 -11.0278 0.71924 5.2217 -0.54556 0.25592 0.26196 3.63346 -3.70341 -0 -0 -3.316 -0.35936 0 0 0 -0.48563 0 0.02625 0.05775 0.0884 0 3.05146 0.10247 0.03558 1.2797 -0.10615 0.77421 -4.03576
GLN_28 -6.72028 0.56509 6.98083 -0.39775 0.06243 0.22724 3.26313 -3.20406 -0 -0 -4.35768 -0.45633 0 0 0 -0.64816 0 0.03208 -0.01943 0.28362 0 3.85016 0.07415 0 -0.18838 -0.14424 0.61827 -0.1793
ARG_29 -4.20932 0.2272 5.01321 -0.44878 0.05553 0.22622 1.85924 -2.2013 -0 -0 -1.51201 0.356 0 0 0 0 0 0.00952 -0.04525 0.13145 2.06494 0 -0.17438 0 -1.2888 -0.28564 0.4234 0.20122
LYS_30 -4.85275 0.26598 3.70406 -0.53467 0.18819 0.34445 1.20295 -1.70286 -0 -0 -1.05879 0.01487 0 0 0 0 0 0.00869 -0.04962 0.04465 1.84569 0 -0.0584 0 -1.5107 -0.5235 0.34031 -2.33146
GLY_31 -2.20386 0.10135 2.95517 -5e-05 0 0 1.37768 -1.41038 -0.04606 -0.13189 -0.17358 -0.3688 0 0 0 0 0 0.01991 -0.1711 0 0 0 -1.36189 0 0.83697 -0.68345 0.47573 -0.78423
LEU_32 -7.22776 0.71857 1.32237 -0.51924 0.18517 0.16876 1.68659 -1.74965 -0 -0 -1.30467 0.05391 0 0 0 0 0 0.2136 0.42364 0.01465 0.26816 0 0.01309 0 0.18072 -0.61727 0.72208 -5.44728
LEU_33 -7.83532 1.10558 2.3779 -0.72873 0.28724 0.35197 1.24133 -1.91374 -0.00332 -0.01963 -0.03577 0.0954 0 0 -0.40689 0 0 0.36655 0.30215 0.17672 1.03566 0 -0.21725 0 0.18072 -0.09269 1.64038 -2.09173
LEU_34 -8.15513 1.20225 3.3595 -0.51729 0.55522 0.13876 0.72537 -2.40959 -0.00297 -0.01213 -0.14983 0.22355 0 0 -0.09397 0 0 0.88868 0.36763 0.03331 0.71474 0 -0.16881 0 0.18072 0.49139 3.8803 1.25172
GLU_35 -4.10681 0.9656 4.72874 -0.21418 0.06617 0.33457 1.4768 -1.93697 -0.00537 -0.07457 0.14902 -0.57117 0 0 0 0 0 1.48982 0.00649 0.08125 0 3.01449 -0.03501 0 -2.7348 6.13892 4.04706 12.82
PRO_36 -1.74736 0.79212 1.43805 -0.07992 0 0.04859 0.39465 -0.5342 -0 -0 0.34463 0.62759 0 0 0 0 0 0.57348 -0.18764 5e-05 0.42441 0 -0.4995 0 -2.4119 5.56457 1.90757 6.65519
ASP_37 -4.48445 0.66038 5.3033 -0.29124 0.06143 1.04984 1.88106 -2.38055 -1e-05 -0.00013 -2.6534 -2.11298 0 0 0 0 0 0.06507 0.75801 0.04652 0 2.69394 -0.38754 0 -2.3716 0.31647 0.96667 -0.87921
LYS_38 -4.667 0.57495 4.79044 -0.36236 0.04862 0.15419 1.94929 -2.05998 -0.04606 -0.13189 -1.62359 0.18913 0 0 0 0 0 0.00774 0.16335 0.34198 1.82779 0 -0.03141 0 -1.5107 0.21256 1.09631 0.92336
PRO_39 -4.08625 0.68299 2.62887 -0.10571 0.00568 0.06664 1.8578 -1.49373 -0 -0 -0.74201 0.69927 0 0 0 0 0 0.07213 0.00922 0.01076 0.26013 0 0.16381 0 -2.4119 -0.16835 1.00439 -1.54626
TYR_40 -6.07467 1.19433 4.74857 -0.99468 0.07585 0.45382 2.16646 -2.66328 -0 -0 -0.9663 -0.26103 0 0 0 0 0 0.33973 -0.04517 0.03177 0 1.89835 -0.18676 0.00161 1.2797 0.34885 0.63537 1.98254
GLY_41 -4.08517 0.37885 4.25857 -4e-05 0 0 1.62957 -2.30247 -0.00677 -0.03137 -0.56837 -0.40536 0 0 0 0 0 0.38848 -0.13871 0 0 0 0.38862 0 0.83697 0.3322 0.52696 1.20195
SER_42 -5.75406 0.83043 5.35333 -0.02946 0.01117 0.04933 3.21429 -2.81828 -1e-05 -0.00013 -3.37363 -0.86546 0 0 0 -0.64816 0 0.45064 1.99013 0.02038 0.5165 0 0.00158 0.60147 -0.77834 0.30297 16.6662 15.7409
ILE_43 -5.88506 1.2037 4.18478 -0.58448 0.8695 0.22241 1.43487 -2.35515 -0 -0 0.48971 -0.80011 0 0 0 0 0 2.9279 0.01546 0.10721 2.7704 0 0.26011 0 0.73287 0.46385 17.7208 23.7787
ARG_44 -2.00615 0.4906 2.25243 -0.45006 0.06088 0.26898 0.89216 -0.99206 -0 -0 -1.08447 -0.19068 0 0 0 0 0 0.65335 -0.04092 0.01614 1.72906 0 0.33839 0 -1.2888 0.49084 1.49407 2.63377
ARG_45 -7.13386 0.73579 7.18648 -1.6855 0.50062 1.97253 2.62241 -3.44663 -0 -0 -1.38401 -1.90427 0 0 0 0 0 0.67614 0.00517 0.09326 3.00088 0 -0.14315 0 -1.2888 0.58736 0.77558 1.17001
TYR_46 -10.1537 1.02568 2.81111 -0.62508 0.03742 0.32532 3.28482 -2.48558 -0 -0 -3.00691 -0.08499 0 0 0 0 0 0.06343 0.00063 0.00171 0 1.93722 -0.42147 0.01156 1.2797 0.20412 0.83736 -4.95765
GLY_47 -3.22141 0.21559 3.92989 -0.00047 0 0 2.48304 -1.92405 -0 -0 -4.17159 -0.20756 0 0 -1.09546 0 0 0.02586 -0.17464 0 0 0 -0.56115 0 0.83697 0.09637 0.42466 -3.34397
GLU_48 -3.10657 0.15992 3.95011 -0.45937 0.27469 1.44432 1.97242 -1.85442 -0.02803 -0.13621 -2.01992 -3.08521 0 0 0 0 0 0.01985 0.00681 0.04751 0 3.96183 -0.3315 0 -2.7348 -0.10308 0.2615 -1.76012
ALA_49 -3.0233 0.16935 3.79375 -0.02392 0 0 1.15136 -1.86863 -0.02803 -0.13621 -1.10271 -0.37499 0 0 0 0 0 0.00305 -0.00988 0 0 0 -0.28566 0 1.8394 -0.71842 0.1893 -0.42554
ASP_50 -7.39001 0.62348 7.9077 -0.10984 0.00092 0.32613 3.99304 -3.8241 -0.00712 -0.03887 -3.93056 -0.61107 0 0 -1.09546 0 0 0.00633 0.1999 0.0761 0 2.23607 -0.29372 0 -2.3716 -0.52074 0.35571 -4.46772
VAL_51 -8.32691 0.84152 3.98435 -0.3008 0.17248 0.06749 2.74549 -3.17347 -0 -0 -2.15123 -0.1303 0 0 0 0 0 0.00133 -0.03443 0.00674 0.06256 0 -0.30885 0 1.9342 -0.1969 0.49616 -4.31058
THR_52 -5.45829 0.24237 5.52893 -0.20351 0.12312 0.0744 2.74945 -2.73981 -0.00687 -0.09 -3.0931 -0.09566 0 0 0 0 0 0.00405 0.01571 0.00731 0.05654 0 -0.01113 2.28872 -1.0874 0.03372 0.39807 -1.26338
ARG_53 -9.63448 1.13347 10.4241 -1.1289 0.36448 0.84981 4.69459 -4.83749 -0 -0 -6.18348 0.1756 0 0 -0.50086 -0.84501 0 0.00556 0.03815 0.11967 2.57684 0 -0.1028 0 -1.2888 -0.12293 0.68953 -3.57297
VAL_54 -7.56513 0.96482 3.29706 -0.32117 0.2599 0.07309 2.71703 -2.61799 -0 -0 -2.35558 -0.15818 0 0 0 0 0 0.00137 -0.03544 0.02505 0.06888 0 -0.26631 0 1.9342 -0.26632 0.7324 -3.51234
ARG_55 -7.03257 0.3099 7.05616 -0.40574 0.04709 0.19188 3.77836 -3.42639 -0 -0 -3.77562 0.3821 0 0 -0.87303 0 0 0.01291 0.06203 0.06716 2.07872 0 -0.12409 0 -1.2888 -0.2996 0.65769 -2.58186
PHE_56 -11.3924 1.51071 4.33435 -0.80644 0.11302 0.26428 3.28697 -3.43327 -0 -0 -2.82119 -0.05539 0 0 0 0 0 0.00524 -0.00125 0.04432 0 2.23021 -0.49257 0 1.0402 -0.17879 0.78594 -5.56606
VAL_57 -8.87197 0.84943 3.06065 -0.30518 0.19118 0.07003 3.0166 -2.9651 -0 -0 -2.43572 -0.12105 0 0 0 0 0 0.00833 -0.05386 0.00648 0.05332 0 -0.31038 0 1.9342 0.01968 0.4995 -5.35386
LYS_58 -5.85804 0.2233 6.96925 -0.36898 0.03634 0.17873 3.70234 -3.14127 -0 -0 -4.30649 -0.1303 0 0 -0.67038 0 0 0.00525 -0.00251 0.1172 1.86899 0 0.05164 0 -1.5107 -0.05807 0.31667 -2.57703
SER_59 -5.50319 0.40338 5.68712 -0.02782 0 0.06492 2.79524 -2.79542 -0 -0 -2.18597 -0.54102 0 0 0 0 0 0.01026 -0.00327 0.02793 0.76917 0 0.3262 0.61057 -0.77834 0.06015 0.25657 -0.82351
ALA_60 -7.10793 0.62788 3.63505 -0.02193 0 0 3.08883 -3.00025 -0 -0 -2.5488 -0.37542 0 0 0 0 0 0.00409 0.12532 0 0 0 -0.3196 0 1.8394 -0.19985 0.25524 -3.99797
GLN_61 -6.77843 0.56391 5.96404 -0.24835 0.02347 0.17473 3.11975 -3.18957 -0 -0 -2.98594 -0.37469 0 0 0 -0.48563 0 0.00594 0.10655 0.02215 0 2.86387 -0.13709 0 -0.18838 -0.41909 0.38138 -1.58136
ARG_62 -4.07385 0.33206 4.4054 -0.63018 0.08684 0.37541 2.06919 -1.92631 -0 -0 -1.05453 0.40644 0 0 0 0 0 0.00505 0.05877 0.06251 2.45981 0 -0.18523 0 -1.2888 -0.41759 0.41175 1.09676
LEU_63 -7.7523 0.86667 2.53637 -0.5322 0.22402 0.16068 1.94643 -2.11982 -0 -0 -1.00399 0.14864 0 0 0 0 0 0.00503 -0.04541 0.01156 0.08377 0 -0.10117 0 0.18072 -0.53513 0.4576 -5.46856
GLY_64 -3.17866 0.31931 4.0495 -5e-05 0 0 2.0896 -1.87873 -4e-05 -0.00021 -2.91395 -0.35927 0 0 -0.23777 0 0 0.00813 -0.17801 0 0 0 -1.51309 0 0.83697 -0.55948 0.63965 -2.8761
PHE_65 -9.90452 0.73669 2.83232 -0.49645 0.01023 0.2135 1.59361 -2.44005 -0 -0 -1.65255 0.14947 0 0 0 0 0 0.0096 -0.03017 0.00614 0 2.19567 -0.1649 0 1.0402 -0.49502 0.5369 -5.85932
SER_66 -4.70213 0.4217 6.55427 -0.02975 0 0.06916 3.6119 -2.82637 -0.05644 -0.15294 -2.93406 -0.49216 0 0 -1.85393 0 0 0.00788 0.00201 0.04289 0.13855 0 -0.49491 0.63352 -0.77834 -0.44202 0.35662 -2.92453
LEU_67 -5.69925 0.53929 2.32621 -0.47572 0.14075 0.10763 1.6833 -1.83168 -0 -0 -0.68962 0.23953 0 0 0 0 0 0.04116 -0.04427 0.07369 0.29462 0 -0.27579 0 0.18072 -0.42568 0.3747 -3.44041
ASP_68 -3.46565 0.27157 4.30352 -0.10913 0.00864 0.33226 1.74556 -2.05795 -0.00259 -0.03721 -0.86615 -0.25018 0 0 0 0 0 0.00405 0.09982 0.00488 0 1.8288 0.15624 0 -2.3716 -0.25081 0.26593 -0.39
GLU_69 -7.25905 0.33235 9.1715 -0.20776 0.03535 0.29873 4.93908 -3.91699 -0.01519 -0.14723 -5.4103 -0.53637 0 0 -1.85393 -0.83127 0 0.0019 0.06678 0.0875 0 3.4922 -0.32 0 -2.7348 -0.38097 0.23259 -4.95585
ILE_70 -11.1126 1.43478 4.46461 -0.53258 0.43757 0.10984 3.32628 -3.66841 -0 -0 -2.53684 -0.12311 0 0 0 0 0 0.01029 0.02113 0.00663 0.60121 0 -0.43066 0 0.73287 -0.32306 0.68332 -6.89869
ALA_71 -5.56342 0.39403 4.86986 -0.02166 0 0 2.77052 -2.91082 -0.00537 -0.07457 -1.98979 -0.38235 0 0 0 0 0 0.01546 0.09897 0 0 0 -0.32891 0 1.8394 -0.23791 0.70341 -0.82315
GLU_72 -5.83276 0.38423 5.85459 -0.20279 0.02482 0.26673 2.73522 -2.86585 -0.01515 -0.14702 -1.11903 -0.56265 0 0 0 0 0 0.01544 0.29633 0.0126 0 3.00076 -0.27242 0 -2.7348 -0.51513 0.41469 -1.26219
LEU_73 -9.59101 1.04633 2.8117 -0.47778 0.17742 0.11696 2.79776 -2.8082 -0 -0 -1.87509 0.2134 0 0 0 0 0 0.01781 -0.00721 0.06406 0.30918 0 -0.30189 0 0.18072 -0.46176 0.53621 -7.25139
LEU_74 -8.4771 1.2382 4.38911 -0.48972 0.28226 0.12004 3.38036 -2.93461 -0 -0 -2.56873 0.21714 0 0 0 0 0 0.00888 0.08523 0.05293 0.27525 0 -0.31062 0 0.18072 -0.369 0.52516 -4.3945
ARG_75 -4.15158 0.26345 4.45461 -0.59612 0.10455 0.36526 1.75726 -2.1128 -0.00259 -0.03721 -1.35445 0.15588 0 0 0 0 0 0.00989 -0.1009 0.03459 2.34805 0 -0.07622 0 -1.2888 -0.36735 0.44181 -0.15267
LEU_76 -7.62992 1.14517 3.52693 -0.51917 0.20886 0.14919 2.63378 -2.56059 -0.00187 -0.02468 -2.46287 0.09167 0 0 0 0 0 0.00757 -0.00345 0.21069 0.20751 0 -0.05706 0 0.18072 -0.40875 0.62882 -4.67744
GLU_77 -4.13076 0.53834 5.18917 -0.36854 0.17581 0.46737 2.88537 -2.38891 -0 -0 -2.18714 -0.62358 0 0 -1.00297 -0.84501 0 0.01682 -0.09508 0.06987 0 3.21807 -0.16837 0 -2.7348 -0.18635 0.73124 -1.43946
ASP_78 -2.25478 0.1735 2.28116 -0.11314 0.00751 0.34785 0.51499 -1.12609 -0.01132 -0.12308 0.14441 -0.45774 0 0 0 0 0 0.02385 -0.11876 0.00366 0 1.79485 -0.01636 0 -2.3716 -0.11668 0.49358 -0.92418
GLY_79 -3.44488 0.41203 2.94356 -5e-05 0 0 1.81946 -1.64125 -0 -0 -1.49615 -0.39386 0 0 0 0 0 0.01696 -0.15594 0 0 0 -1.30825 0 0.83697 -0.5121 0.28782 -2.63569
THR_80 -3.39392 0.18669 2.92923 -0.13198 0.11437 0.07845 0.62024 -1.51026 -0.01509 -0.1762 -0.12858 -1.11541 0 0 0 0 0 0.02663 0.0323 0.01256 0.05595 0 -0.52046 2.28354 -1.0874 -0.5191 0.39983 -1.85862
HIS_D_81 -4.8946 0.419 4.22766 -0.4449 0.02744 0.58199 2.39039 -2.15478 -0.00187 -0.02468 -1.95876 -0.28242 0 0 0 0 0 0.06494 0.25631 0.01892 0 1.48387 -0.75762 0 -0.45461 0.39081 0.48001 -0.6329
CYS:disulfide_82 -5.43792 1.15703 4.6126 -0.04378 0.00035 0.01732 1.83018 -2.3147 -0 -0 -2.34009 -0.41299 0 0 0 0 -0.19736 0.06651 -0.00049 0.43733 0.56375 0 0.27525 0 3.6196 0.38577 0.34972 2.56809
GLU_83 -3.32305 0.18677 4.43671 -0.45814 0.22002 1.43494 1.43173 -2.02171 -0.02919 -0.19025 -1.65082 -3.00062 0 0 0 0 0 0.01911 -0.05624 0.00244 0 4.02268 -0.30701 0 -2.7348 -0.47959 0.21968 -2.27733
GLU_84 -5.04252 0.36281 4.62554 -0.4377 0.0635 0.87028 2.21925 -2.33776 -0.02543 -0.13712 -1.22792 -0.42325 0 0 0 0 0 0.01673 0.01973 0.00712 0 3.19356 -0.22311 0 -2.7348 -0.3684 0.16427 -1.41522
ALA_85 -6.00269 0.60564 3.18431 -0.0201 0 0 2.38353 -2.56795 -0 -0 -1.28718 -0.37103 0 0 0 0 0 0.01676 -0.00044 0 0 0 -0.20494 0 1.8394 -0.25231 0.22286 -2.45414
SER_86 -5.62543 0.38177 6.5854 -0.03046 7e-05 0.02092 3.23412 -3.13621 -0.0034 -0.02251 -3.73067 -0.02882 0 0 0 0 0 0.00965 -0.02372 0.0075 0.50812 0 0.32459 1.79363 -0.77834 -0.07678 0.44547 -0.14511
SER_87 -4.38665 0.18878 5.57415 -0.02839 0 0.06555 2.45006 -2.59821 -0.01551 -0.14132 -2.32441 -0.58042 0 0 0 0 0 0.00684 -0.00633 2e-05 0.72584 0 0.3454 0.60002 -0.77834 0.20808 0.36564 -0.3292
LEU_88 -7.09811 0.47673 4.63276 -0.46783 0.2197 0.10884 2.76712 -2.76001 -0 -0 -2.21719 0.22529 0 0 0 0 0 0.00599 0.11037 0.07996 0.50826 0 -0.24029 0 0.18072 0.00797 0.26603 -3.19367
ALA_89 -5.80642 0.47363 3.63891 -0.02274 0 0 2.77741 -2.65548 -0 -0 -2.36562 -0.35775 0 0 0 0 0 0.00501 -0.0188 0 0 0 -0.14706 0 1.8394 -0.25709 0.35023 -2.54635
GLU_90 -6.18768 0.2235 6.84939 -0.20914 0.03556 0.305 3.27677 -3.20582 -0.01551 -0.14132 -3.77331 -0.62324 0 0 0 -0.84647 0 0.01195 0.12856 0.09047 0 3.00461 -0.25916 0 -2.7348 -0.43379 0.30889 -4.19553
HIS_91 -4.31544 0.19111 5.31991 -0.68523 0.01333 0.70673 2.59234 -2.48305 -0.0034 -0.02251 -2.87115 -0.32628 0 0 0 0 0 0.03416 -0.00076 0.00027 0 1.60981 -0.13444 0 -0.45461 -0.26032 0.24539 -0.84414
LYS_92 -8.98829 0.64219 9.53812 -1.07027 0.40025 0.85361 5.01229 -4.22646 -0.05644 -0.15294 -6.27547 0.15215 0 0 -0.23777 -0.83127 0 0.01788 -0.02633 0.34567 2.68388 0 -0.03752 0 -1.5107 -0.19086 0.36299 -3.59529
LEU_93 -8.46998 0.43247 5.4801 -0.64985 0.16703 0.22141 2.91321 -3.30911 -0 -0 -2.66139 0.0748 0 0 0 0 0 0.06085 0.10418 0.016 0.96583 0 -0.25283 0 0.18072 -0.32331 0.54414 -4.50575
LYS_94 -4.99138 0.29301 7.25672 -0.43148 0.04662 0.25796 3.56355 -3.08765 -0 -0 -4.56105 0.10058 0 0 0 0 0 0.03011 -0.01086 0.04702 2.3505 0 0.05488 0 -1.5107 -0.21575 0.42866 -0.37924
ASP_95 -5.57155 0.2389 8.05997 -0.16812 0 0.55335 3.51876 -3.38061 -0.00599 -0.08433 -5.56474 -0.30668 0 0 0 -0.66818 0 0.02456 -0.00444 0.03668 0 3.06767 0.30688 0 -2.3716 -0.02441 0.47463 -1.86924
VAL_96 -8.56292 0.73218 4.54745 -0.30115 0.14055 0.06601 3.28649 -3.06338 -0 -0 -2.621 -0.03951 0 0 0 0 0 0.00551 -0.05677 0.0335 0.03725 0 -0.30481 0 1.9342 0.05755 0.48465 -3.6242
ARG_97 -6.21291 0.16853 6.93714 -0.76193 0.1347 0.49956 3.31846 -3.16839 -0.01299 -0.14422 -3.82583 0.35514 0 0 0 -0.67343 0 0.01372 0.05873 0.20637 2.88645 0 -0.06347 0 -1.2888 -0.18952 0.47459 -1.28809
GLU_98 -4.80396 0.26147 6.76577 -0.20957 0.02359 0.28511 3.28156 -2.97724 -0.00599 -0.08433 -4.53449 -0.57902 0 0 0 0 0 0.00565 0.07476 0.01799 0 3.0043 -0.24339 0 -2.7348 -0.44277 0.38842 -2.50691
LYS_99 -6.30257 0.3219 7.26549 -0.31888 0.04922 0.15072 3.51068 -3.26048 -0 -0 -5.21596 -0.03364 0 0 0 -0.66818 0 0.00958 0.0858 0.42247 1.75562 0 0.00506 0 -1.5107 -0.46268 0.39074 -3.8058
MET_100 -10.542 0.88922 6.53898 -0.35791 0.16352 0.02866 3.12895 -3.38923 -0 -0 -2.3034 -0.00169 0 0 0 0 0 0.00761 0.00362 0.03488 1.10319 0 0.03091 0 0.60916 -0.20931 0.52737 -3.73748
ALA_101 -3.77423 0.16788 4.0351 -0.02127 0 0 2.42057 -2.30891 -0 -0 -2.21196 -0.36138 0 0 0 0 0 0.00597 0.03523 0 0 0 -0.27834 0 1.8394 -0.23814 0.36945 -0.32063
ASP_102 -5.57914 0.34252 7.13009 -0.23273 0.0045 0.75838 3.51766 -3.26188 -0 -0 -4.48877 0.03901 0 0 0 -1.02206 0 0.00115 0.05976 0.02435 0 3.31877 0.12734 0 -2.3716 -0.31439 0.28952 -1.65751
LEU_103 -9.82259 1.47858 4.94915 -0.4912 0.16598 0.11346 3.42406 -3.38005 -0 -0 -2.35523 0.22342 0 0 0 0 0 0.00071 -0.01703 0.02479 0.3459 0 -0.27725 0 0.18072 -0.24787 0.63156 -5.05289
ALA_104 -4.73126 0.26888 4.42391 -0.02169 0 0 2.64991 -2.59167 -0 -0 -2.45728 -0.3589 0 0 0 0 0 0.01233 0.1486 0 0 0 -0.25183 0 1.8394 -0.37094 0.59629 -0.84425
ARG_105 -6.74271 0.47641 8.29098 -1.1005 0.23349 0.69453 4.51096 -3.79106 -0 -0 -5.25034 0.20355 0 0 -0.68006 -1.02206 0 0.01329 -0.0034 0.03113 2.15156 0 -0.00627 0 -1.2888 -0.13668 0.37147 -3.04454
MET_106 -10.0267 0.77953 7.21052 -0.38517 0.14102 0.11081 3.03601 -3.74542 -0 -0 -2.7403 0.01561 0 0 0 0 0 0.00547 -0.02464 0.04343 1.75523 0 -0.02469 0 0.60916 0.01024 0.44937 -2.78057
GLU_107 -6.91042 0.43816 7.06296 -0.33076 0.08517 0.39202 3.41849 -3.28211 -0 -0 -3.87099 -0.62946 0 0 0 -0.66183 0 0.00489 -0.0147 0.04956 0 3.05037 -0.02537 0 -2.7348 -0.1007 0.30895 -3.75057
ALA_108 -4.41315 0.19078 3.7743 -0.02211 0 0 2.12077 -2.23932 -0 -0 -2.05002 -0.3616 0 0 0 0 0 0.02505 -0.04106 0 0 0 -0.272 0 1.8394 -0.27073 0.22332 -1.49636
VAL_109 -7.7301 1.61646 4.11518 -0.31935 0.3314 0.07058 3.03816 -2.8768 -0 -0 -1.82524 -0.07688 0 0 0 0 0 0.04458 -0.02845 0 0.07555 0 -0.39649 0 1.9342 -0.21873 0.38985 -1.85607
LEU_110 -9.74318 0.71251 4.07545 -0.46923 0.15435 0.11492 3.22665 -3.14357 -0 -0 -2.5755 0.1836 0 0 0 0 0 0.03841 0.02959 0.25154 0.30032 0 -0.28489 0 0.18072 -0.16143 0.47467 -6.63507
SER_111 -5.19411 0.30611 5.4888 -0.02759 0 0.06396 2.74521 -2.71342 -0 -0 -3.30336 -0.58769 0 0 0 0 0 0.00841 0.04465 1e-05 0.69195 0 0.33938 0.601 -0.77834 -0.0749 0.31109 -2.07883
GLU_112 -5.80096 0.23115 5.26696 -0.58038 0.08822 1.03356 2.35701 -2.63707 -0 -0 -2.18618 -0.66275 0 0 0 0 0 0.00446 -0.00081 0.02928 0 3.55852 -0.19373 0 -2.7348 -0.13894 0.23441 -2.13206
LEU_113 -9.04755 1.00636 3.74231 -0.47298 0.19125 0.10949 2.82282 -2.95603 -0 -0 -2.07149 0.23165 0 0 0 0 0 0.01274 0.01843 0.18616 0.51207 0 -0.23998 0 0.18072 -0.3382 0.3597 -5.75252
VAL_114 -7.15672 0.46068 4.5777 -0.30729 0.16254 0.06807 2.89703 -2.97296 -0 -0 -2.41509 -0.10354 0 0 0 0 0 0.01921 -0.07091 0.03557 0.07479 0 -0.35722 0 1.9342 -0.11763 0.39372 -2.87782
CYS_115 -4.65445 0.22381 4.6505 -0.04711 0 0.0155 2.56459 -2.39087 -0 -0 -3.0209 0.02368 0 0 0 0 0 0.00963 0.02286 0.03109 0.31677 0 0.26006 0 3.6196 0.18745 0.25861 2.07081
ALA_116 -4.66116 0.44552 3.70569 -0.02313 0 0 2.13895 -2.34009 -0 -0 -1.51719 -0.35827 0 0 0 0 0 0.0088 -0.00155 0 0 0 -0.27766 0 1.8394 -0.05516 0.31574 -0.7801
CYS_117 -7.14961 0.73135 5.09431 -0.06608 0 0.05846 2.458 -2.42405 -0.00031 -0.00145 -2.12923 -0.28926 0 0 0 0 0 0.02236 -0.03526 0.29423 0.99164 0 0.2754 0 3.6196 -0.04266 0.42826 1.8357
HIS_118 -4.42083 0.38403 5.00161 -0.39488 0.01829 0.46397 2.32993 -2.43378 -0 -0 -1.99901 -0.32794 0 0 0 -0.6621 0 0.00501 0.11818 0.00622 0 2.37109 0.031 0 -0.45461 0.07585 0.42938 0.54138
ALA_119 -3.02676 0.21362 3.01414 -0.02486 0.00018 0 1.78328 -1.71802 -0 -0 -2.2409 -0.40096 0 0 0 0 0 0.24905 -0.10461 0 0 0 -0.15455 0 1.8394 -0.51514 0.44559 -0.64053
ARG_120 -4.9483 0.61793 5.0723 -0.64309 0.20208 0.33406 2.16896 -2.1884 -0 -0 -0.5856 0.25161 0 0 0 0 0 0.89506 -0.0191 0.04712 2.6634 0 0.06634 0 -1.2888 -0.00991 0.5581 3.19374
ARG_121 -1.87326 0.05097 2.23159 -0.65738 0.09615 0.46 0.7775 -1.01841 -0 -0 -0.45847 0.47257 0 0 0 0 0 0.10408 -0.06594 0.03613 1.56255 0 -0.03657 0 -1.2888 0.16039 0.50249 1.05561
GLY_122 -1.29843 0.3032 1.30465 -5e-05 0 0 0.38362 -0.68298 -0 -0 1.13202 -0.34724 0 0 0 0 0 0.01765 0.11546 0 0 0 -0.25776 0 0.83697 0.73449 0.71651 2.9581
ASN_123 -4.48768 0.49996 3.87162 -0.29131 0.1247 0.49112 1.19672 -1.96031 -0 -0 0.80894 -0.88847 0 0 0 0 0 0.03134 0.00713 0.05286 0 1.88951 -0.28123 0 -0.93687 0.92232 0.72236 1.7727
VAL_124 -1.603 0.05096 1.27248 -0.32063 0.27598 0.07407 0.2708 -0.70856 -0 -0 0.27856 -0.18758 0 0 0 0 0 1.55253 -0.06706 0.00177 0.08288 0 -0.33473 0 1.9342 -0.05314 0.63366 3.15319
SER_125 -2.73763 0.35201 2.22965 -0.0331 0 0.07498 0.83097 -1.12422 -0 -0 -0.70514 -0.25 0 0 0 0 0 1.01515 0.15029 0.00336 0.05835 0 -0.51672 0.63903 -0.77834 -0.17921 1.04025 0.06969
CYS:disulfide_126 -6.05031 1.26697 4.18569 -0.05197 0.01063 0.02216 2.36039 -2.17126 -0.00012 -0.00113 -1.7738 -0.33132 0 0 0 0 -0.05795 0.20684 0.00402 0.31013 0.85255 0 0.03198 0 3.6196 0.06418 1.57072 4.068
PRO_127 -6.12888 1.10776 3.61628 -0.07469 0 0.04605 1.69108 -1.65971 -0 -0 -0.99397 0.65019 0 0 0 0 0 0.05543 -0.16776 0.00073 0.31572 0 -0.1123 0 -2.4119 0.11482 1.15183 -2.79931
LEU_128 -7.80315 1.23136 2.67887 -0.51508 0.31335 0.11038 1.4834 -2.27956 -0 -0 -0.75491 0.32845 0 0 0 0 0 0.0138 -0.01519 0.19604 0.44542 0 -0.24834 0 0.18072 -0.2082 0.72606 -4.11655
ILE_129 -8.85061 0.69707 4.36794 -0.62609 0.30472 0.13295 2.97175 -3.0471 -0 -0 -1.44163 0.25168 0 0 0 0 0 0.00225 -0.02206 0.01525 0.63111 0 -0.48003 0 0.73287 -0.11569 0.87778 -3.59783
ALA_130 -3.62939 0.0893 3.39976 -0.02259 0 0 1.40461 -1.95571 -0.01511 -0.15536 -0.81247 -0.38082 0 0 0 0 0 0.02094 0.00217 0 0 0 -0.38853 0 1.8394 -0.29116 0.50093 -0.39404
SER_131 -5.84323 0.73895 6.94701 -0.03193 0.00321 0.05467 3.63703 -3.33261 -0.00012 -0.00113 -3.39668 -0.47264 0 0 -0.6218 0 0 0.03436 -0.01644 0.19692 0.69567 0 0.32895 2.39405 -0.77834 -0.01511 0.30396 0.82475
LEU_132 -8.96602 1.13409 4.29955 -0.45364 0.14601 0.10329 3.13008 -3.15391 -0.00339 -0.05353 -1.95326 0.2156 0 0 0 0 0 0.01304 -0.05394 0.1313 0.31286 0 -0.2693 0 0.18072 0.1129 0.532 -4.59556
GLN_133 -6.02044 0.41511 4.74686 -0.27471 0.04258 0.22191 2.13462 -2.53702 -0.01576 -0.1671 -2.0762 -0.53103 0 0 0 0 0 0.01798 -0.08902 0.10989 0 2.89101 -0.09838 0 -0.18838 -0.38501 0.53646 -1.26663
GLY_134 -1.9585 0.217 2.52324 -7e-05 0 0 1.16024 -1.27118 -0.01901 -0.07975 -1.0125 -0.38135 0 0 0 0 0 0.06199 -0.1412 0 0 0 0.40053 0 0.83697 -0.21803 0.27751 0.39589
GLY_135 -2.83547 0.26619 2.96822 -5e-05 0 0 1.21332 -1.51075 -0 -0 -1.65 -0.38928 0 0 0 0 0 0.04518 -0.15653 0 0 0 -1.37459 0 0.83697 -0.43543 0.21913 -2.8031
ALA_136 -2.91119 0.20009 3.52586 -0.0218 0 0 1.58383 -1.83232 -0.01901 -0.07975 -1.07436 -0.42507 0 0 -0.6218 0 0 0.01093 0.03371 0 0 0 -0.5672 0 1.8394 -0.46307 0.26459 -0.55716
SER_137 -4.4464 0.8272 2.98767 -0.03452 0 0.07624 1.88373 -1.80214 -0.00138 -0.00503 -1.02062 -0.40391 0 0 0 0 0 0.02529 -0.01669 0.00495 0.23306 0 -0.36477 0.64747 -0.77834 -0.32064 0.34061 -2.16819
LEU_138 -5.83446 0.70079 3.36622 -0.49208 0.19848 0.11119 2.52237 -2.10728 -0 -0 -1.38412 0.2429 0 0 0 0 0 0.01847 -0.00763 0.02665 0.2704 0 -0.30331 0 0.18072 -0.48786 0.49418 -2.48436
ALA_139 -5.89094 1.24144 3.17244 -0.02441 0 0 2.20173 -2.30544 -0 -0 -1.11323 -0.38324 0 0 0 0 0 0.01893 -0.05029 0 0 0 -0.33981 0 1.8394 -0.53978 0.4717 -1.70151
GLY_140 -2.19869 0.24899 2.97082 -5e-05 0 0 1.37075 -1.40443 -0 -0 -1.16744 -0.43566 0 0 0 0 0 0.06687 -0.09329 0 0 0 0.42551 0 0.83697 -0.25066 0.33108 0.70076
SER_141 -2.50464 0.38362 3.09173 -0.02526 0.00053 0.02403 1.16361 -1.46435 -0.00138 -0.00503 -0.36899 0.09898 0 0 0 0 0 0.04628 -0.0332 0.00756 0.46218 0 0.0957 0.60163 -0.77834 0.2515 0.26371 1.30989
ALA_142 -3.25919 0.36102 2.24543 -0.02371 0 0 1.16449 -1.41186 -0 -0 -0.10868 -0.33958 0 0 0 0 0 0.00744 -0.05152 0 0 0 0.10724 0 1.8394 0.18809 0.37422 1.09279
MET_143 -3.51445 0.71072 2.1983 -0.38022 0.15549 0.09952 1.06219 -1.10476 -0 -0 -1.28165 -0.26056 0 0 0 0 0 0.00806 -0.01613 0.01778 1.15417 0 0.14043 0 0.60916 5.79818 2.21602 7.61225
PRO:CtermProteinFull_144 -2.23149 0.6916 1.8773 -0.22299 0.0834 0.22376 0.19024 -0.68136 -0 -0 -0.23557 -0.96888 0 0 0 0 0 0.00763 0 0.05669 0.16473 0 0 0 -2.4119 5.77054 2.27051 4.5842
MET:NtermProteinFull_145 -5.1883 0.39074 5.05203 -0.35646 0.15853 0.03947 2.66342 -2.39625 -0.0415 -0.12604 -2.77577 1.42231 0 0 -0.43683 0 0 0.02576 0.0838 0.01939 1.19363 0 0 0 0.60916 0 0.2064 0.54349
GLU_146 -2.36841 0.10866 3.16089 -0.52089 0.3062 1.4906 1.15539 -1.34433 -0 -0 -1.32807 -2.97269 0 0 -0.43683 0 0 0.01095 -0.1214 0.05335 0 3.32048 -0.23713 0 -2.7348 -0.15373 0.52384 -2.08791
ASN_147 -2.14698 0.25329 2.6025 -0.37127 0.09291 0.72856 0.68393 -1.19827 -0.0415 -0.12604 -0.05936 -1.86068 0 0 0 0 0 0.01411 -0.032 0.0803 0 2.51193 -0.62489 0 -0.93687 -0.48314 0.498 -0.41548
ASN_148 -4.08014 0.42786 4.88936 -0.15553 0.00865 0.2071 2.88779 -2.20846 -0 -0 -1.55804 -0.82118 0 0 -1.00162 0 0 0.01629 -0.02189 0.02163 0 1.80743 -0.2439 0 -0.93687 -0.31775 0.49377 -0.58551
LEU_149 -6.54495 0.58643 4.08346 -0.68878 0.35125 0.24235 1.88788 -2.189 -0 -0 -0.68503 -0.07358 0 0 -1.00162 0 0 0.02103 -0.1086 0.23329 1.62697 0 -0.06107 0 0.18072 -0.08706 0.53393 -1.6924
GLU_150 -4.31551 0.53963 3.55892 -0.22688 0.04247 0.33968 1.19941 -1.67956 -0.01142 -0.11537 -0.38896 -0.58266 0 0 0 0 0 0.74284 -0.11666 0.02182 0 3.40875 -0.31509 0 -2.7348 -0.40041 0.36187 -0.67194
ASN_151 -3.3449 0.34072 2.8664 -0.39614 0.07942 0.79859 0.85933 -1.45246 -0.01142 -0.11537 -0.94373 -0.51242 0 0 0 0 0 0.06468 -0.0612 0.06449 0 2.57147 -0.66315 0 -0.93687 -0.56113 0.38387 -0.96979
LEU_152 -6.20739 0.5714 3.15334 -0.77055 0.35304 0.20829 2.20418 -2.34359 -0 -0 -0.81004 0.14247 0 0 0 0 0 2.03286 -0.0176 0.23485 1.57402 0 -0.16145 0 0.18072 -0.08759 0.84421 1.10116
THR_153 -4.27706 0.33569 4.09347 -0.11491 0.1005 0.08271 2.26078 -2.18751 -0 -0 -1.84303 -0.77717 0 0 -0.65948 0 0 0.16189 0.00035 0.06354 0.08992 0 -0.52973 2.3641 -1.0874 0.02359 0.69689 -1.20287
ILE_154 -6.38722 0.96585 1.13887 -0.73773 0.44882 0.27118 1.51033 -1.67731 -0 -0 -0.71409 0.31872 0 0 0 0 0 0.01208 0.008 0.0038 0.93831 0 0.03017 0 0.73287 -0.27252 0.44432 -2.96555
GLY_155 -3.46834 0.32047 3.46449 -5e-05 0 0 1.58938 -1.88339 -0 -0 -0.81441 -0.40956 0 0 0 0 0 0.0341 -0.07363 0 0 0 0.31042 0 0.83697 0.38546 0.37096 0.66285
VAL_156 -4.75664 0.18082 4.2377 -0.31434 0.24726 0.07259 2.32235 -2.33842 -0 -0 -1.36385 -0.14776 0 0 -0.65948 0 0 0.02843 -0.05186 0.00248 0.05814 0 -0.30815 0 1.9342 0.46429 0.09821 -0.29404
PHE_157 -11.4685 1.97216 2.60947 -1.03455 0.09679 0.34787 2.81846 -3.19841 -0 -0 -2.42669 0.01666 0 0 0 0 0 0.01309 0.01107 0.00036 0 1.825 -0.42111 0 1.0402 -0.04724 0.42868 -7.41672
ALA_158 -6.75505 0.82647 4.29242 -0.0207 0 0 3.71624 -3.34708 -0 -0 -3.14993 -0.34965 0 0 0 0 0 0.01737 0.03078 0 0 0 -0.26915 0 1.8394 -0.2042 0.57167 -2.80144
LYS_159 -3.84103 0.27371 4.61695 -0.30276 0.02734 0.13324 2.00982 -2.23435 -0 -0 -1.01404 -0.02198 0 0 0 0 0 0.01723 0.02056 0.02008 1.77846 0 0.01825 0 -1.5107 -0.36082 0.29557 -0.07448
ALA_160 -3.95624 0.20388 3.02858 -0.0218 0 0 2.42295 -2.10663 -0 -0 -2.27769 -0.3621 0 0 -0.93995 0 0 0.03943 -0.0201 0 0 0 -0.28399 0 1.8394 -0.41635 0.17876 -2.67186
ALA_161 -5.81021 0.62886 1.92525 -0.02451 0.00036 0 1.9581 -2.24906 -0 -0 -1.16057 -0.39318 0 0 0 0 0 0.02905 0.00709 0 0 0 -0.03274 0 1.8394 -0.4427 0.3382 -3.38664
GLY_162 -2.53491 0.15896 3.3985 -5e-05 0 0 2.10934 -1.70252 -0 -0 -2.72341 -0.37931 0 0 -0.73943 0 0 0.03153 -0.17872 0 0 0 -1.38321 0 0.83697 -0.42625 0.40056 -3.13196
VAL_163 -6.18017 1.20203 1.5224 -0.31706 0.34774 0.06775 1.46941 -1.89046 -0 -0 -0.40356 -0.48857 0 0 0 0 0 0.15376 0.03892 0.00109 0.10763 0 -0.40953 0 1.9342 -0.46787 0.40459 -2.9077
ASN_164 -4.45419 0.33195 4.6058 -0.21764 0.00558 0.3145 2.50264 -2.24814 -0.01085 -0.04887 -2.20222 -0.50047 0 0 -1.19369 0 0 0.01927 0.01779 0.05303 0 3.02282 0.23398 0 -0.93687 -0.30088 0.3776 -0.62887
VAL_165 -6.32027 0.6313 3.18526 -0.32048 0.2707 0.07424 1.77882 -2.26367 -0 -0 -1.2291 -0.20978 0 0 0 0 0 0.01427 -0.04799 0.07525 0.29391 0 -0.02114 0 1.9342 -0.12182 0.31142 -1.96487
GLU_166 -5.33539 0.31519 6.96544 -0.65497 0.19099 1.2061 3.23986 -2.9816 -0 -0 -4.55205 -0.5349 0 0 -1.19369 -1.48396 0 0.02898 0.01864 0.05044 0 3.81138 -0.3563 0 -2.7348 -0.37547 0.38 -3.99613
THR_167 -6.32107 0.67894 5.01444 -0.20455 0.13473 0.07351 2.86222 -2.6967 -0.01085 -0.04887 -1.47609 -0.27295 0 0 0 0 0 0.02282 0.11328 0.05571 0.08228 0 0.00394 2.46677 -1.0874 -0.3028 0.30989 -0.60275
ILE_168 -9.7542 1.93258 3.16726 -0.57487 0.62439 0.11807 2.83564 -2.98383 -0 -0 -1.65912 -0.11054 0 0 0 0 0 0.03701 -0.03046 0.10075 0.58843 0 -0.43203 0 0.73287 0.01328 0.82867 -4.56611
ARG_169 -8.119 0.58346 8.35255 -0.44207 0.09604 0.21858 3.54742 -3.74575 -0 -0 -3.66771 0.35991 0 0 0 -0.77824 0 0.01784 0.20006 0.25707 2.10312 0 -0.14089 0 -1.2888 -0.16081 0.93848 -1.66875
PHE_170 -8.1784 0.78554 6.33417 -0.82343 0.03714 0.21933 3.14094 -3.33698 -0 -0 -2.13487 -0.09351 0 0 0 0 0 0.01277 0.00423 0.08919 0 1.75361 -0.4486 0 1.0402 -0.11415 0.4353 -1.27753
TYR_171 -11.1761 0.9107 4.958 -0.55447 0.26947 0.26021 3.47232 -3.63656 -0.01658 -0.05784 -3.27913 -0.35084 0 0 0 -0.45939 0 0.01825 -0.00281 0.06011 0 2.99644 0.18804 0.00106 1.2797 -0.11283 0.52443 -4.70784
GLN_172 -6.84158 0.39727 6.83283 -0.77829 0.06925 0.78778 3.35578 -3.35511 -0.0207 -0.218 -4.45967 -0.67615 0 0 -0.56635 -0.83962 0 0.0295 0.04952 0.07129 0 2.86116 -0.04667 0 -0.18838 -0.22753 0.56562 -3.19805
ARG_173 -5.18865 0.28399 6.30444 -0.66317 0.06462 0.40478 2.68469 -2.78495 -0 -0 -2.42647 0.31344 0 0 0 -1.04797 0 0.04038 -0.0536 0.12172 1.49582 0 -0.17387 0 -1.2888 -0.35219 0.67693 -1.58886
LYS_174 -5.184 0.38503 3.47485 -0.53511 0.19675 0.34639 1.20248 -1.73711 -0 -0 -0.94502 0.00413 0 0 0 0 0 0.00544 -0.01609 0.04482 1.84426 0 -0.05606 0 -1.5107 -0.51872 0.5967 -2.40197
GLY_175 -2.79002 0.18752 2.65597 -4e-05 0 0 1.38542 -1.42526 -0 -0 -0.66224 -0.36596 0 0 0 0 0 0.00813 -0.16455 0 0 0 -1.23665 0 0.83697 -0.62529 0.56151 -1.63448
LEU_176 -6.91527 0.54327 1.66681 -0.50331 0.21532 0.15037 1.96315 -1.8438 -0 -0 -2.02255 -0.03706 0 0 -0.57703 0 0 0.09222 -0.04216 0.08818 2.6782 0 -0.17908 0 0.18072 -0.63393 0.70341 -4.47254
LEU_177 -8.06693 1.14542 2.57967 -0.47009 0.2509 0.08482 1.44933 -2.12224 -0.01658 -0.05784 -0.78535 0.31647 0 0 0 0 0 0.27558 0.58828 0.35382 0.25789 0 0.58103 0 0.18072 0.74231 0.84834 -1.86445
LEU_178 -4.61408 0.63304 3.87102 -0.49761 0.07235 0.10605 2.14709 -1.89563 -0 -0 -1.80523 0.28439 0 0 -0.84082 0 0 1.08792 0.92433 0.0366 0.60496 0 0.44797 0 0.18072 1.9018 1.31809 3.96295
GLU_179 -3.8069 0.95786 4.74002 -0.2126 0.04811 0.30344 1.6825 -1.85476 -0.01957 -0.15911 -1.25244 -0.24313 0 0 0 0 0 0.59622 0.08841 0.01466 0 4.66039 0.05046 0 -2.7348 2.91771 2.1039 7.88039
PRO_180 -2.78216 0.73236 1.89219 -0.0783 0 0.04796 0.70455 -0.82646 -0.00804 -0.09544 0.58015 0.56588 0 0 0 0 0 0.12726 -0.1997 0.05774 0.39428 0 -0.63146 0 -2.4119 1.92027 2.20416 2.19335
ASP_181 -2.02526 0.22383 2.585 -0.26617 0.09598 0.9077 0.58062 -1.05434 -0 -0 -0.59357 -3.37902 0 0 0 0 0 0.50462 0.37655 0.21507 0 2.69997 -0.34144 0 -2.3716 0.0954 1.29994 -0.44671
LYS_182 -4.21104 0.58737 4.99861 -0.5198 0.20673 0.31827 1.27252 -1.8072 -0.03224 -0.28168 -1.43451 0.12155 0 0 0 0 0 1.70649 -0.01385 0.00334 1.86048 0 0.02347 0 -1.5107 0.13865 1.39847 2.82496
PRO_183 -2.6005 0.55135 2.91409 -0.12239 0.00089 0.08991 1.61294 -1.22461 -0.01148 -0.05583 -2.12674 0.25271 0 0 0 0 0 0.20484 -0.052 0.01032 0.19082 0 -1.15963 0 -2.4119 -0.39426 1.21947 -3.11197
TYR_184 -4.14362 1.0287 2.75059 -0.94606 0.07976 0.35137 2.15376 -1.66927 -0 -0 -0.90978 -0.26335 0 0 0 -0.34225 0 0.1545 -0.04987 0.01716 0 1.85896 -0.32951 0.02503 1.2797 0.09831 0.38385 1.52796
GLY_185 -3.12325 0.38659 3.43625 -4e-05 0 0 1.75452 -1.6885 -0 -0 -1.42689 -0.41259 0 0 0 0 0 0.00763 -0.22655 0 0 0 0.2987 0 0.83697 0.6931 0.32649 0.86243
SER_186 -4.99272 0.8621 5.66617 -0.0391 0.00027 0.0527 3.38104 -2.60191 -0 -0 -3.46247 -0.48053 0 0 0 0 0 0.01401 -0.01938 0.01352 0.1504 0 -0.36504 1.74503 -0.77834 0.00191 0.36226 -0.49008
ILE_187 -7.99997 1.78752 3.22368 -0.50586 0.2655 0.10034 3.01695 -2.57159 -0.01269 -0.07221 -1.51178 0.40489 0 0 0 0 0 0.09812 -0.11374 0.19699 0.7241 0 0.36474 0 0.73287 -0.36722 0.5439 -1.69548
ARG_188 -6.42511 0.67232 5.15981 -0.6714 0.09929 0.45217 2.70214 -2.62199 -0 -0 -1.48951 0.53897 0 0 0 0 0 0.12791 -0.03439 0.02168 1.6503 0 -0.10157 0 -1.2888 -0.35148 0.51621 -1.04343
ARG_189 -4.97054 0.67589 3.66083 -0.62293 0.11782 0.38848 1.6509 -1.89193 -0.01721 -0.14724 -0.98974 0.00579 0 0 0 0 0 2.42011 -0.04002 0.077 2.20325 0 -0.06073 0 -1.2888 -0.51037 0.53212 1.19269
TYR_190 -10.8744 1.74045 2.77871 -0.52408 0.14263 0.19562 2.84509 -2.61161 -0.00121 -0.01639 -2.04929 -0.13105 0 0 0 -0.83962 0 0.36273 -0.07654 0.0306 0 3.34794 0.0836 0.09578 1.2797 -0.57668 0.89441 -3.9036
GLY_191 -3.2846 0.28707 4.21769 -0.00049 0 0 2.64798 -2.03969 -0 -0 -3.15162 -0.21377 0 0 -1.05982 0 0 0.02785 -0.13112 0 0 0 -0.61047 0 0.83697 -0.05826 0.67425 -1.85803
GLU_192 -2.76636 0.17371 3.21938 -0.45832 0.27205 1.44479 1.67493 -1.59015 -0.02881 -0.15443 -1.90275 -3.11103 0 0 0 0 0 0.02915 0.06912 0.00812 0 3.91327 -0.34919 0 -2.7348 -0.11469 0.27691 -2.12911
ALA_193 -2.87409 0.22829 3.50979 -0.02368 0 0 1.2095 -1.74255 -0.02881 -0.15443 -1.04378 -0.37461 0 0 0 0 0 0.00766 -0.07853 0 0 0 -0.32883 0 1.8394 -0.72072 0.19551 -0.37988
ASP_194 -8.0691 1.17335 8.59723 -0.12371 0.00355 0.38076 4.77091 -4.05619 -0.01721 -0.14724 -6.1826 -0.57954 0 0 -1.3343 0 0 0.02462 0.19217 0.06425 0 2.62393 -0.30028 0 -2.3716 -0.52675 0.47938 -5.39836
VAL_195 -8.07633 0.76258 4.38688 -0.30096 0.18839 0.06769 2.81516 -3.22192 -0 -0 -2.14403 -0.1357 0 0 0 0 0 0.00988 -0.02501 1e-05 0.05046 0 -0.30849 0 1.9342 -0.19913 0.68146 -3.51486
THR_196 -5.33713 0.23208 5.47162 -0.20301 0.12543 0.07428 2.7262 -2.71999 -0.00339 -0.05353 -2.88243 -0.12493 0 0 0 0 0 0.00374 0.02142 0.00408 0.06902 0 -0.00343 2.2864 -1.0874 0.00727 0.4123 -0.98141
ARG_197 -9.04655 1.16244 8.56344 -1.28109 0.45298 0.94038 4.92685 -4.09432 -0 -0 -5.27381 0.08355 0 0 -0.57703 -1.6151 0 0.01218 0.01615 0.09921 3.56387 0 -0.08041 0 -1.2888 -0.12721 0.54958 -3.01368
VAL_198 -8.31389 1.08913 3.06541 -0.31921 0.24448 0.07375 2.86586 -2.7468 -0 -0 -2.75465 -0.21113 0 0 0 0 0 0.00898 -0.04316 0.0054 0.0819 0 -0.27697 0 1.9342 -0.24236 0.67221 -4.86685
ARG_199 -8.50769 0.46511 8.16426 -0.40284 0.04024 0.18851 4.07731 -3.9603 -0.00065 -0.01174 -4.36611 0.36542 0 0 -0.93995 0 0 0.01304 0.0512 0.04794 2.08373 0 -0.12369 0 -1.2888 -0.29995 0.63392 -3.77104
PHE_200 -11.2276 1.1932 4.45323 -0.76901 0.1439 0.27494 3.12562 -3.43011 -0 -0 -2.64319 -0.08353 0 0 0 0 0 0.0101 -0.00422 0.14218 0 2.49824 -0.47345 0 1.0402 -0.18605 0.56607 -5.36953
VAL_201 -8.76042 0.76735 2.96539 -0.30847 0.22486 0.07102 2.9418 -2.91824 -0 -0 -2.2825 -0.14728 0 0 0 0 0 0.00295 -0.04713 0.02964 0.07629 0 -0.30354 0 1.9342 -0.0152 0.3405 -5.42878
LYS_202 -6.79629 0.42837 7.38072 -0.38901 0.07066 0.20615 3.84991 -3.32751 -0 -0 -4.42995 -0.13308 0 0 -0.73943 0 0 0.00637 -0.01048 0.12213 1.81328 0 0.05101 0 -1.5107 -0.0095 0.32902 -3.08833
SER_203 -6.74988 0.58523 6.76019 -0.02783 0 0.06479 3.00583 -3.30092 -0 -0 -2.20962 -0.55573 0 0 0 0 0 0.0046 -0.00976 0.0251 0.739 0 0.32986 0.60157 -0.77834 0.14272 0.30562 -1.06758
ALA_204 -7.14627 0.6779 3.65248 -0.02198 0 0 3.05381 -3.00753 -0 -0 -2.42523 -0.37964 0 0 0 0 0 0.00141 0.19218 0 0 0 -0.33626 0 1.8394 -0.18891 0.35357 -3.73508
GLN_205 -6.59681 0.56205 5.89147 -0.24882 0.01907 0.15242 2.96996 -3.13732 -0.00469 -0.06335 -3.07198 -0.39453 0 0 0 -0.45939 0 0.00264 0.12229 0.30455 0 2.72892 -0.18359 0 -0.18838 -0.43202 0.5433 -1.48423
ARG_206 -5.44154 0.38632 6.1669 -0.58597 0.07204 0.3326 3.12827 -2.6676 -0 -0 -2.55292 0.42899 0 0 -0.68006 0 0 0.02567 0.0519 0.12349 2.45155 0 -0.18815 0 -1.2888 -0.42116 0.55989 -0.09858
LEU_207 -8.11136 1.2237 2.93349 -0.55163 0.28865 0.16325 2 -2.23926 -0 -0 -1.16003 0.18448 0 0 0 0 0 0.00519 -0.04063 0.02425 0.07936 0 -0.09396 0 0.18072 -0.51501 0.52995 -5.09884
GLY_208 -3.19528 0.46087 4.15752 -5e-05 0 0 2.07891 -1.93344 -0 -0 -3.02948 -0.3662 0 0 -0.34667 0 0 0.01009 -0.17243 0 0 0 -1.46318 0 0.83697 -0.63114 0.6947 -2.89881
PHE_209 -10.1062 0.9822 3.18223 -0.50967 0.01152 0.21029 1.681 -2.50764 -0.00469 -0.06335 -1.77622 0.16111 0 0 0 0 0 0.00887 -0.02191 0.00052 0 2.18197 -0.13109 0 1.0402 -0.59973 0.59447 -5.66616
SER_210 -4.69716 0.40943 6.61267 -0.02987 0 0.06958 3.60616 -2.85092 -0.05469 -0.1371 -3.01956 -0.46823 0 0 -1.85828 0 0 0.00754 -0.00773 0.03914 0.1442 0 -0.48024 0.6335 -0.77834 -0.47933 0.4161 -2.92313
LEU_211 -5.88732 0.46622 2.17925 -0.49037 0.18682 0.11981 1.64379 -1.84323 -0 -0 -0.74735 0.22384 0 0 0 0 0 0.00542 -0.00929 0.01603 0.28344 0 -0.28216 0 0.18072 -0.45172 0.41488 -3.9912
ASP_212 -3.20578 0.2357 3.93351 -0.10828 0.00832 0.32881 1.58906 -1.92262 -0 -0 -0.8594 -0.2705 0 0 0 0 0 0.00619 0.12349 0.00437 0 1.78862 0.2097 0 -2.3716 -0.26911 0.26896 -0.51055
GLU_213 -7.03708 0.37045 8.9749 -0.20693 0.02505 0.28939 4.96826 -3.81859 -0 -0 -5.39116 -0.50788 0 0 -1.85828 -0.92309 0 0.00389 0.02115 0.04767 0 3.5534 -0.31049 0 -2.7348 -0.37766 0.18344 -4.72837
ILE_214 -10.9729 1.47111 4.61777 -0.52313 0.41594 0.10759 3.30763 -3.64532 -0 -0 -2.50773 -0.13449 0 0 0 0 0 0.00208 -0.022 0.01432 0.61106 0 -0.43752 0 0.73287 -0.30671 0.5751 -6.69432
ALA_215 -4.52609 0.27403 4.37883 -0.02152 0 0 2.43553 -2.49061 -0 -0 -2.09315 -0.37937 0 0 0 0 0 0.00823 0.06815 0 0 0 -0.3708 0 1.8394 -0.27903 0.67489 -0.4815
GLU_216 -5.54257 0.46869 6.24418 -0.6011 0.13565 1.10147 3.23105 -2.89096 -0.00453 -0.07278 -2.82386 -0.71459 0 0 0 -0.86548 0 0.0041 0.29996 0.18228 0 3.40553 -0.27509 0 -2.7348 -0.48633 0.4133 -1.52586
LEU_217 -8.7545 0.75075 3.39821 -0.46255 0.12189 0.11327 2.76555 -2.79424 -0 -0 -1.85998 0.18514 0 0 0 0 0 0.01541 -0.02377 0.14976 0.29178 0 -0.29402 0 0.18072 -0.40399 0.55643 -6.06412
LEU_218 -8.45438 1.48768 4.22887 -0.49408 0.38475 0.118 2.84928 -2.92733 -0 -0 -2.42792 0.23308 0 0 0 0 0 0.00368 0.14026 0.00288 0.27238 0 -0.30551 0 0.18072 -0.37979 0.61934 -4.4681
ARG_219 -4.54686 0.27826 5.9445 -1.06047 0.3499 0.85401 3.05039 -2.60072 -0.01909 -0.14869 -4.18223 -0.23968 0 0 0 -1.37308 0 0.00619 -0.0756 0.11685 3.37615 0 -0.12495 0 -1.2888 -0.41515 0.71191 -1.38715
LEU_220 -8.05079 0.86061 4.21686 -0.51086 0.16861 0.14716 2.58462 -2.82221 -0.00359 -0.04169 -2.34718 0.09786 0 0 0 0 0 0.00268 0.10676 0.34377 0.19495 0 -0.07805 0 0.18072 -0.4731 0.82783 -4.59506
GLU_221 -5.02953 0.59195 5.81321 -0.34848 0.07293 0.39934 3.39485 -2.68344 -0 -0 -3.11923 -0.65788 0 0 0 -1.6151 0 0.01259 -0.07046 0.00775 0 4.3427 -0.26052 0 -2.7348 -0.36364 0.69082 -1.55694
ASP_222 -2.13828 0.16614 2.13007 -0.11387 0.00861 0.35042 0.39276 -1.08658 -0.00699 -0.10582 0.08236 -0.4632 0 0 0 0 0 0.03341 -0.10934 0.0038 0 1.79487 -0.00986 0 -2.3716 -0.2471 0.45335 -1.23684
GLY_223 -3.43806 0.43404 2.93578 -5e-05 0 0 1.6857 -1.62983 -0 -0 -1.11189 -0.38313 0 0 0 0 0 0.02686 -0.15107 0 0 0 -1.32835 0 0.83697 -0.42579 0.31973 -2.2291
THR_224 -3.16898 0.13706 2.72626 -0.13218 0.11619 0.07886 0.46088 -1.41785 -0.00699 -0.10582 -0.13033 -1.12756 0 0 0 0 0 0.00785 0.0175 0.01458 0.04621 0 -0.49803 2.27927 -1.0874 -0.46469 0.47253 -1.78264
HIS_D_225 -5.55825 0.35313 4.8494 -0.43402 0.03147 0.57651 2.13716 -2.40054 -0.00359 -0.04169 -2.15216 -0.33159 0 0 0 0 0 0.05463 0.14165 0.04202 0 1.45497 -0.76083 0 -0.45461 0.42721 0.42144 -1.64769
CYS:disulfide_226 -5.90009 1.00737 4.63647 -0.04169 0 0.01662 1.73595 -2.39219 -0.00031 -0.00145 -1.33733 -0.37695 0 0 0 0 -0.05795 0.03335 -0.04522 0.11455 0.35971 0 0.29545 0 3.6196 0.57209 0.32745 2.56544
GLU_227 -3.17697 0.12393 4.18125 -0.46248 0.2709 1.46355 1.18752 -1.90389 -0.0276 -0.15409 -1.80298 -2.97645 0 0 0 0 0 0.00574 -0.04898 0.02063 0 4.00675 -0.28727 0 -2.7348 -0.32006 0.19629 -2.43901
GLU_228 -5.81451 0.30679 6.2993 -0.20982 0.02914 0.29164 2.743 -2.96036 -0.05122 -0.37557 -2.52796 -0.54963 0 0 0 -0.5076 0 0.0138 0.00289 0.09913 0 4.37711 -0.21558 0 -2.7348 -0.36456 0.12079 -2.02801
ALA_229 -5.70307 0.43027 3.23949 -0.02043 0 0 2.29078 -2.52072 -0 -0 -1.76517 -0.37285 0 0 0 0 0 0.00797 0.09826 0 0 0 -0.20034 0 1.8394 -0.26541 0.22801 -2.71381
SER_230 -6.27995 0.58687 6.5651 -0.02355 0 0.02265 3.1632 -3.28849 -0 -0 -2.9937 -0.36934 0 0 0 0 0 0.01593 -0.01759 0.03443 0.48302 0 0.31314 0.61178 -0.77834 -0.15482 0.43865 -1.67101
SER_231 -5.02361 0.3342 6.1942 -0.02743 0 0.06364 2.72498 -2.94246 -0.01427 -0.13762 -2.28295 -0.60518 0 0 0 0 0 0.01125 -0.0051 0.00285 0.7112 0 0.35069 0.61065 -0.77834 0.15574 0.36744 -0.29011
LEU_232 -7.10904 0.53262 4.55969 -0.47643 0.21836 0.10855 2.49608 -2.69252 -0 -0 -2.11001 0.22938 0 0 0 0 0 0.00907 0.08166 0.06051 0.47364 0 -0.24507 0 0.18072 0.0107 0.24172 -3.43036
ALA_233 -5.71095 0.36945 3.76985 -0.02182 0 0 2.8625 -2.66869 -0 -0 -2.33024 -0.35441 0 0 0 0 0 0.01294 0.03688 0 0 0 -0.21182 0 1.8394 -0.31928 0.27577 -2.45042
GLU_234 -6.29952 0.29799 6.90075 -0.21714 0.03422 0.31265 3.47381 -3.25502 -0.01427 -0.13762 -3.858 -0.62201 0 0 0 -0.6621 0 0.00565 0.11601 0.02893 0 3.01824 -0.28304 0 -2.7348 -0.468 0.30089 -4.06237
HIS_235 -4.83058 0.23791 5.60194 -0.37204 0.01058 0.4237 2.61578 -2.70562 -0 -0 -2.84417 -0.39747 0 0 0 0 0 0.00527 0.08177 0.04605 0 2.33437 0.0646 0 -0.45461 -0.3728 0.32663 -0.22868
LYS_236 -9.4375 0.74393 10.0743 -0.99974 0.50428 0.75826 5.4754 -4.41713 -0.05469 -0.1371 -6.68277 -0.00022 0 0 -0.34667 -0.92309 0 0.00764 0.00992 0.18653 2.88108 0 -0.00601 0 -1.5107 -0.27745 0.39772 -3.75397
LEU_237 -9.13424 0.55946 5.85122 -0.63727 0.13182 0.20987 2.95248 -3.43861 -0 -0 -2.55483 0.06518 0 0 0 0 0 0.06662 0.15551 0.0159 0.93713 0 -0.22997 0 0.18072 -0.25445 0.60932 -4.51414
LYS_238 -5.18986 0.24171 6.59068 -0.4245 0.06502 0.23059 2.60263 -2.84859 -0 -0 -2.78115 -0.11322 0 0 0 0 0 0.04184 -0.01704 0.01805 1.97666 0 0.05236 0 -1.5107 -0.18835 0.45837 -0.79551
ASP_239 -5.5364 0.27492 7.75617 -0.19315 0.00019 0.6311 3.29306 -3.27717 -0 -0 -4.76428 -0.18668 0 0 0 0 0 0.0111 0.01788 0.02212 0 3.18929 0.27315 0 -2.3716 -0.16167 0.27881 -0.74316
VAL_240 -8.20393 0.54371 4.21866 -0.2996 0.12903 0.06537 3.18555 -3.00647 -0 -0 -2.54639 -0.08153 0 0 0 0 0 0.00361 -0.01962 0.02083 0.04658 0 -0.3033 0 1.9342 -0.09653 0.35305 -4.05676
ARG_241 -7.10171 0.26274 7.38316 -0.4398 0.06071 0.2148 3.05553 -3.30984 -0 -0 -3.69423 0.36321 0 0 0 -0.66183 0 0.0024 0.01405 0.26742 2.09813 0 -0.05533 0 -1.2888 -0.19316 0.37076 -2.65178
GLU_242 -4.61067 0.18657 5.80512 -0.20269 0.01579 0.25605 2.37453 -2.61566 -0 -0 -2.92953 -0.54491 0 0 0 0 0 0.00351 0.07059 0.10875 0 3.02083 -0.26471 0 -2.7348 -0.41952 0.34497 -2.13578
LYS_243 -6.10866 0.32834 6.58297 -0.32035 0.03423 0.14762 2.91681 -3.04324 -0 -0 -3.75137 -0.02 0 0 0 0 0 0.00432 -0.0347 0.01327 1.76079 0 -0.00012 0 -1.5107 -0.45307 0.29283 -3.16103
MET_244 -8.24891 0.64195 5.40368 -0.33874 0.04883 0.16652 3.03087 -2.99818 -0 -0 -2.25846 -0.50605 0 0 0 0 0 0.01326 0.03454 0.18023 3.12775 0 0.01518 0 0.60916 -0.22939 0.36434 -0.94343
ALA_245 -4.63017 0.25088 4.67389 -0.02183 0 0 2.59575 -2.71671 -0 -0 -2.13419 -0.35299 0 0 0 0 0 0.0108 -0.02239 0 0 0 -0.26679 0 1.8394 -0.263 0.36348 -0.67387
ASP_246 -5.68162 0.39007 6.7498 -0.18855 0.00093 0.61966 2.9404 -3.17801 -0 -0 -3.2438 -0.1717 0 0 0 -0.75136 0 0.0064 0.11234 0.14729 0 3.2283 0.20186 0 -2.3716 -0.29662 0.29604 -1.19017
LEU_247 -10.0836 1.56286 4.91029 -0.47381 0.12609 0.1112 3.26658 -3.293 -0 -0 -2.42061 0.20543 0 0 0 0 0 0.00405 -0.01556 0.13626 0.32774 0 -0.28361 0 0.18072 -0.23419 0.57553 -5.39767
ALA_248 -5.24556 0.3823 4.5394 -0.02269 0 0 2.76552 -2.75386 -0.01014 -0.10385 -2.38979 -0.35888 0 0 0 0 0 0.00137 0.05298 0 0 0 -0.25571 0 1.8394 -0.37986 0.55338 -1.386
ARG_249 -5.64183 0.35963 6.57374 -0.70555 0.10201 0.44686 2.98282 -3.21894 -0 -0 -3.16931 0.34231 0 0 0 -0.75136 0 0.00594 -8e-05 0.19348 1.4454 0 -0.04513 0 -1.2888 -0.364 0.31564 -2.41719
MET_250 -8.79661 0.93765 6.23367 -0.36162 0.10276 0.10748 2.89756 -3.35072 -0 -0 -2.48475 -0.00603 0 0 0 0 0 0.01224 -0.02881 0.08075 1.75981 0 0.03941 0 0.60916 -0.1612 0.39192 -2.01733
GLU_251 -7.46949 0.39221 7.36369 -0.32415 0.06395 0.3686 3.61401 -3.4265 -0.01014 -0.10385 -4.04027 -0.6432 0 0 0 -0.67343 0 0.0144 -0.02414 0.14323 0 3.81537 -0.06765 0 -2.7348 -0.11283 0.37182 -3.48317
ALA_252 -4.01292 0.16376 4.45603 -0.02106 0 0 2.31607 -2.38186 -0 -0 -1.78052 -0.33811 0 0 0 0 0 0.01152 -0.03427 0 0 0 -0.11981 0 1.8394 -0.18615 0.34973 0.26181
VAL_253 -5.55548 0.58165 4.26095 -0.31493 0.24617 0.07211 2.37762 -2.51156 -0.01602 -0.1547 -2.03082 -0.26281 0 0 0 0 0 0.00312 -0.03309 0.06027 0.1877 0 -0.36455 0 1.9342 -0.11006 0.37263 -1.2576
LEU_254 -9.66181 0.74317 4.05487 -0.48301 0.177 0.11738 3.15182 -3.14425 -0 -0 -2.50806 0.20896 0 0 0 0 0 0.00556 0.02458 0.28298 0.32635 0 -0.27334 0 0.18072 -0.19264 0.37432 -6.61541
SER_255 -5.3583 0.35819 5.49091 -0.02727 0 0.06279 2.76056 -2.73971 -0.01299 -0.14422 -3.39291 -0.58977 0 0 0 0 0 0.0025 0.04038 0.00055 0.6674 0 0.34475 0.61998 -0.77834 -0.04765 0.28177 -2.46138
GLU_256 -4.619 0.19178 5.4054 -0.21297 0.02637 0.29374 2.52357 -2.58919 -0.01602 -0.1547 -1.92975 -0.58456 0 0 0 0 0 0.00168 -0.00013 0.00176 0 3.00687 -0.2335 0 -2.7348 -0.15039 0.21348 -1.56036
LEU_257 -7.86442 0.81399 4.17112 -0.48147 0.22988 0.1122 2.92454 -2.88633 -0 -0 -2.66 0.23772 0 0 0 0 0 0.01146 0.10368 0.14327 0.39269 0 -0.26765 0 0.18072 -0.40609 0.25163 -4.99308
VAL_258 -7.47331 0.44882 4.85897 -0.3082 0.18479 0.07023 3.07848 -3.09963 -0 -0 -2.56841 -0.15314 0 0 0 0 0 0.01921 -0.06801 0.02611 0.07653 0 -0.31737 0 1.9342 -0.1869 0.26413 -3.2135
CYS_259 -5.00181 0.29702 5.03808 -0.04796 0 0.01588 2.75306 -2.58985 -0 -0 -2.98694 0.00603 0 0 0 0 0 0.00321 0.03556 0.03018 0.282 0 0.26178 0 3.6196 0.09688 0.24637 2.0591
ALA_260 -4.77439 0.3377 4.04988 -0.02331 0 0 2.1384 -2.45195 -0 -0 -1.27956 -0.37885 0 0 0 0 0 0.02325 -0.02189 0 0 0 -0.31007 0 1.8394 -0.13358 0.22394 -0.76104
CYS_261 -6.98962 0.49465 5.41743 -0.04639 0 0.01532 2.74979 -2.56505 -0.01941 -0.15628 -2.53003 -0.07625 0 0 0 0 0 0.01611 -0.01528 0.00683 0.28766 0 0.29773 0 3.6196 -0.1012 0.28762 0.69326
HIS_262 -4.69893 0.22987 5.23951 -0.40829 0.05042 0.38027 2.81291 -2.60919 -0 -0 -2.60339 -0.56035 0 0 -0.81485 -0.84647 0 0.00555 -0.03239 0.01808 0 2.72648 0.13362 0 -0.45461 0.03463 0.44336 -0.95376
ALA_263 -3.49824 0.31257 3.5459 -0.02886 0.0087 0 1.58896 -2.02615 -0 -0 -1.36005 -0.43017 0 0 0 0 0 0.02405 -0.07773 0 0 0 0.05122 0 1.8394 -0.41923 0.48461 0.01501
ARG_264 -7.50647 0.94284 7.20831 -1.11491 0.21532 0.85518 2.72821 -2.99474 -0.01941 -0.15628 -3.30052 0.43188 0 0 -1.17987 0 0 0.0432 -0.07038 0.85655 2.40101 0 -0.01389 0 -1.2888 -0.56514 0.52507 -2.00285
ARG_265 -4.4365 0.56207 5.56691 -0.90332 0.22594 0.66901 2.77157 -2.61794 -0 -0 -3.23416 0.01197 0 0 -1.26284 0 0 0.02374 0.00092 0.0527 2.06511 0 -0.11769 0 -1.2888 -0.31209 0.50516 -1.71824
GLY_266 -1.48432 0.11174 1.50989 -0.0002 0 0 0.41417 -0.81129 -0 -0 -0.04609 -0.28635 0 0 0 0 0 0.04627 -0.22621 0 0 0 -1.35043 0 0.83697 -0.08601 0.26512 -1.10674
ASN_267 -3.69292 0.41928 3.59857 -0.19964 0.03079 0.32366 1.09682 -2.02402 -0.02351 -0.13161 -0.81878 -0.69951 0 0 0 0 0 0.26618 0.09369 0.03956 0 2.23893 -0.70332 0 -0.93687 0.00722 0.25248 -0.86299
VAL_268 -6.51511 1.80891 4.23983 -0.26837 0.10588 0.05377 2.76883 -2.6607 -0 -0 -2.25568 0.30303 0 0 -0.73188 0 0 0.05112 -0.07934 0.03282 0.15522 0 -0.18282 0 1.9342 -0.24154 0.68865 -0.79317
SER_269 -4.32658 0.65433 3.87079 -0.04369 0.00127 0.07823 2.56686 -2.00476 -0.02315 -0.24785 -2.00115 -0.37015 0 0 -0.85537 0 0 0.07441 0.30994 0.09819 0.50218 0 -0.19314 1.82804 -0.77834 -0.61939 1.07217 -0.40715
CYS:disulfide_270 -6.46424 1.34451 4.59647 -0.05229 0.00791 0.02257 2.25118 -2.44817 -0 -0 -2.57433 -0.32931 0 0 0 0 -0.19736 0.03836 -0.03357 0.05218 0.92352 0 0.01006 0 3.6196 -0.43371 1.4157 1.74907
PRO_271 -6.7059 0.84794 3.37254 -0.06949 0 0.04348 1.66592 -1.62371 -0 -0 -0.9006 0.60754 0 0 0 0 0 0.06007 -0.12776 0.00381 0.1938 0 0.07556 0 -2.4119 -0.11133 1.24712 -3.8329
LEU_272 -7.96405 1.04383 1.96995 -0.70446 0.25119 0.27574 1.82411 -2.18767 -0 -0 -0.48851 0.13636 0 0 0 0 0 0.11562 0.0416 0.04517 0.72638 0 -0.17153 0 0.18072 0.14483 0.81741 -3.94331
ILE_273 -9.67453 0.599 3.60348 -0.63228 0.33572 0.13509 2.40749 -2.9648 -0 -0 -0.82786 0.31263 0 0 0 0 0 0.08391 -0.06091 0.03498 0.59764 0 -0.4734 0 0.73287 0.13447 0.81636 -4.84015
ALA_274 -6.568 0.96968 4.84695 -0.02401 9e-05 0 2.84206 -3.33762 -0 -0 -2.46009 -0.34369 0 0 0 0 0 0.04467 0.0522 0 0 0 -0.26042 0 1.8394 -0.22154 1.04598 -1.57435
SER_275 -4.37929 0.40205 5.0104 -0.02815 0 0.06518 2.3139 -2.49923 -0 -0 -1.97021 -0.61456 0 0 0 0 0 0.01001 -0.00592 0.00019 0.80405 0 0.32214 0.61209 -0.77834 -0.17261 0.72421 -0.18407
LEU_276 -8.81905 1.12683 2.76018 -0.46874 0.20199 0.10883 2.14784 -2.57004 -0.00687 -0.09 -0.6188 0.23487 0 0 0 0 0 0.00665 -0.01116 0.10165 0.28121 0 -0.27792 0 0.18072 -0.12566 0.47422 -5.36324
GLN_277 -6.22117 0.66381 4.71278 -0.29919 0.07753 0.27113 2.34054 -2.54876 -0 -0 -1.9254 -0.61294 0 0 -1.00297 0 0 0.00851 -0.07247 0.20521 0 2.77828 -0.19205 0 -0.18838 -0.46895 0.66234 -1.81214
GLY_278 -1.40439 0.09246 2.02122 -6e-05 0 0 1.04499 -1.00254 -0 -0 -1.12126 -0.31656 0 0 0 0 0 0.01137 -0.15952 0 0 0 -1.53903 0 0.83697 -0.29556 0.65278 -1.17913
GLY_279 -2.06478 0.11758 2.26323 -0.00057 0 0 0.8812 -1.28158 -0.00817 -0.12422 -0.8492 -0.20145 0 0 0 0 0 0.04074 -0.11485 0 0 0 -1.53537 0 0.83697 0.48061 0.41688 -1.14299
ALA_280 -2.88833 0.7993 1.05768 -0.02263 0 0 0.69317 -1.07015 -0 -0 -0.59761 -0.18996 0 0 0 0 0 0.1503 0.06704 0 0 0 0.00774 0 1.8394 0.39225 0.30496 0.54317
SER_281 -3.69768 0.08804 3.51582 -0.03126 0 0.07296 2.36163 -1.73939 -0.03516 -0.24304 -2.05841 -0.36307 0 0 -0.85537 0 0 1.1741 0.26145 0.00046 0.30557 0 -0.26852 0.60051 -0.77834 -0.40726 0.59705 -1.4999
LEU_282 -6.39292 1.40894 4.4038 -0.53217 0.28408 0.14709 2.92469 -2.47447 -0.00118 -0.01204 -2.47816 0.1029 0 0 0 0 0 1.55304 0.68742 0.23697 0.91903 0 -0.06681 0 0.18072 -0.09268 1.99406 2.79231
ALA_283 -4.3409 1.30394 3.17402 -0.02766 0.02157 0 1.92585 -2.20437 -0.02351 -0.13161 -1.37563 -0.61389 0 0 0 0 0 0.87923 -0.00412 0 0 0 0.19842 0 1.8394 0.54204 2.03879 3.20157
GLY_284 -2.25896 0.60232 2.86159 -6e-05 0 0 0.66531 -1.43318 -0.02019 -0.1194 0.05074 -0.41062 0 0 0 0 0 0.07661 -0.18106 0 0 0 -1.41788 0 0.83697 -0.20774 0.4745 -0.48105
SER_285 -1.6064 0.16664 2.15706 -0.02531 0.00111 0.02478 1.24173 -1.0522 -0.00118 -0.01204 -0.68117 0.0736 0 0 0 0 0 0.05181 -0.05269 0.01419 0.47255 0 0.08289 0.60198 -0.77834 -0.39521 0.20828 0.49208
ALA_286 -3.38856 0.42237 2.8724 -0.0178 0 0 2.03261 -1.58471 -0 -0 -1.74613 -0.35381 0 0 0 0 0 0.0221 0.17594 0 0 0 -0.31964 0 1.8394 0.28271 0.31564 0.55253
MET_287 -3.49152 0.4063 1.58404 -0.48658 0.16248 0.07674 0.3623 -0.85823 -0 -0 -0.09331 -0.04931 0 0 0 0 0 0.02757 -0.00476 0.07979 1.46583 0 -0.02892 0 0.60916 0.44289 1.0264 1.23084
PRO:CtermProteinFull_288 -3.22088 0.89251 1.27795 -0.27447 0.08257 0.26576 0.4065 -0.45862 -0 -0 -0.27942 -1.28825 0 0 0 0 0 0.42348 0 0.04434 0.25195 0 0 0 -2.4119 0.29751 1.72829 -2.2627
VRT_289 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.1706 0 0 0 0 0 0 0 0 0 36.1706
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691418 DOMAINID 682589 MODEL 4 5CRL.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 81.880
SSBOND     CYS A   82    CYS B  270                                       2.04  
SSBOND     CYS A  126    CYS B  226                                       2.06  
ATOM      1  N   MET A   1      17.275  28.708 -16.976  1.00  3.880          N  
ATOM      2  CA  MET A   1      18.424  28.108 -17.649  1.00  3.890          C  
ATOM      3  C   MET A   1      18.021  27.151 -18.770  1.00  3.310          C  
ATOM      4  O   MET A   1      18.535  26.035 -18.841  1.00  3.550          O  
ATOM      5  CB  MET A   1      19.309  27.368 -16.639  1.00  5.440          C  
ATOM      6  CG  MET A   1      19.965  28.254 -15.565  1.00  5.440          C  
ATOM      7  SD  MET A   1      21.040  29.549 -16.248  1.00  5.440          S  
ATOM      8  CE  MET A   1      22.438  28.623 -16.890  1.00  5.440          C  
ATOM      9 1H   MET A   1      17.554  29.595 -16.579  1.00  4.660          H  
ATOM     10 2H   MET A   1      16.520  28.857 -17.626  1.00  4.660          H  
ATOM     11 3H   MET A   1      16.962  28.094 -16.238  1.00  4.660          H  
ATOM     12  HA  MET A   1      19.006  28.908 -18.107  1.00  4.670          H  
ATOM     13 1HB  MET A   1      18.708  26.623 -16.120  1.00  6.530          H  
ATOM     14 2HB  MET A   1      20.092  26.829 -17.166  1.00  6.530          H  
ATOM     15 1HG  MET A   1      19.203  28.727 -14.950  1.00  6.530          H  
ATOM     16 2HG  MET A   1      20.572  27.622 -14.914  1.00  6.530          H  
ATOM     17 1HE  MET A   1      23.161  29.315 -17.323  1.00  6.530          H  
ATOM     18 2HE  MET A   1      22.911  28.067 -16.078  1.00  6.530          H  
ATOM     19 3HE  MET A   1      22.105  27.929 -17.659  1.00  6.530          H  
ATOM     20  N   GLU A   2      17.077  27.563 -19.612  1.00  3.010          N  
ATOM     21  CA  GLU A   2      16.615  26.732 -20.726  1.00  3.000          C  
ATOM     22  C   GLU A   2      16.069  27.631 -21.835  1.00  2.310          C  
ATOM     23  O   GLU A   2      15.333  28.587 -21.565  1.00  2.210          O  
ATOM     24  CB  GLU A   2      15.549  25.735 -20.262  1.00  4.200          C  
ATOM     25  CG  GLU A   2      15.092  24.687 -21.301  1.00  4.200          C  
ATOM     26  CD  GLU A   2      14.077  23.715 -20.757  1.00  4.200          C  
ATOM     27  OE1 GLU A   2      13.903  23.679 -19.565  1.00  4.200          O  
ATOM     28  OE2 GLU A   2      13.444  23.028 -21.541  1.00  4.200          O  
ATOM     29  H   GLU A   2      16.688  28.489 -19.515  1.00  3.610          H  
ATOM     30  HA  GLU A   2      17.464  26.174 -21.126  1.00  3.600          H  
ATOM     31 1HB  GLU A   2      15.895  25.208 -19.373  1.00  5.040          H  
ATOM     32 2HB  GLU A   2      14.696  26.289 -19.999  1.00  5.040          H  
ATOM     33 1HG  GLU A   2      14.671  25.161 -22.146  1.00  5.040          H  
ATOM     34 2HG  GLU A   2      15.966  24.132 -21.640  1.00  5.040          H  
ATOM     35  N   ASN A   3      16.338  27.276 -23.086  1.00  2.290          N  
ATOM     36  CA  ASN A   3      15.854  28.047 -24.232  1.00  2.800          C  
ATOM     37  C   ASN A   3      14.330  28.113 -24.317  1.00  2.670          C  
ATOM     38  O   ASN A   3      13.768  29.005 -24.951  1.00  3.220          O  
ATOM     39  CB  ASN A   3      16.438  27.472 -25.496  1.00  3.720          C  
ATOM     40  CG  ASN A   3      16.092  26.039 -25.621  1.00  3.720          C  
ATOM     41  OD1 ASN A   3      16.519  25.253 -24.757  1.00  3.720          O  
ATOM     42  ND2 ASN A   3      15.357  25.674 -26.636  1.00  3.720          N  
ATOM     43  H   ASN A   3      16.915  26.453 -23.263  1.00  2.750          H  
ATOM     44  HA  ASN A   3      16.212  29.073 -24.122  1.00  3.360          H  
ATOM     45 1HB  ASN A   3      16.050  28.011 -26.360  1.00  4.460          H  
ATOM     46 2HB  ASN A   3      17.520  27.582 -25.489  1.00  4.460          H  
ATOM     47 1HD2 ASN A   3      15.108  24.714 -26.759  1.00  4.460          H  
ATOM     48 2HD2 ASN A   3      15.041  26.357 -27.296  1.00  4.460          H  
ATOM     49  N   ASN A   4      13.672  27.170 -23.663  1.00  2.530          N  
ATOM     50  CA  ASN A   4      12.231  27.068 -23.634  1.00  3.400          C  
ATOM     51  C   ASN A   4      11.651  27.777 -22.413  1.00  3.350          C  
ATOM     52  O   ASN A   4      10.448  27.748 -22.203  1.00  4.300          O  
ATOM     53  CB  ASN A   4      11.838  25.615 -23.564  1.00  4.410          C  
ATOM     54  CG  ASN A   4      12.226  24.843 -24.766  1.00  4.410          C  
ATOM     55  OD1 ASN A   4      12.001  25.249 -25.915  1.00  4.410          O  
ATOM     56  ND2 ASN A   4      12.845  23.708 -24.522  1.00  4.410          N  
ATOM     57  H   ASN A   4      14.215  26.488 -23.160  1.00  3.040          H  
ATOM     58  HA  ASN A   4      11.818  27.537 -24.529  1.00  4.080          H  
ATOM     59 1HB  ASN A   4      12.297  25.164 -22.689  1.00  5.290          H  
ATOM     60 2HB  ASN A   4      10.765  25.537 -23.435  1.00  5.290          H  
ATOM     61 1HD2 ASN A   4      13.148  23.129 -25.278  1.00  5.290          H  
ATOM     62 2HD2 ASN A   4      13.034  23.418 -23.551  1.00  5.290          H  
ATOM     63  N   LEU A   5      12.485  28.397 -21.589  1.00  2.680          N  
ATOM     64  CA  LEU A   5      11.989  29.077 -20.397  1.00  3.230          C  
ATOM     65  C   LEU A   5      12.257  30.583 -20.342  1.00  2.910          C  
ATOM     66  O   LEU A   5      11.468  31.332 -19.778  1.00  3.370          O  
ATOM     67  CB  LEU A   5      12.575  28.437 -19.141  1.00  4.300          C  
ATOM     68  CG  LEU A   5      12.236  26.954 -18.857  1.00  4.300          C  
ATOM     69  CD1 LEU A   5      13.011  26.517 -17.624  1.00  4.300          C  
ATOM     70  CD2 LEU A   5      10.758  26.767 -18.631  1.00  4.300          C  
ATOM     71  H   LEU A   5      13.480  28.414 -21.787  1.00  3.220          H  
ATOM     72  HA  LEU A   5      10.922  28.949 -20.356  1.00  3.880          H  
ATOM     73 1HB  LEU A   5      13.660  28.516 -19.208  1.00  5.160          H  
ATOM     74 2HB  LEU A   5      12.251  29.003 -18.304  1.00  5.160          H  
ATOM     75  HG  LEU A   5      12.535  26.340 -19.700  1.00  5.160          H  
ATOM     76 1HD1 LEU A   5      12.796  25.466 -17.424  1.00  5.160          H  
ATOM     77 2HD1 LEU A   5      14.076  26.633 -17.791  1.00  5.160          H  
ATOM     78 3HD1 LEU A   5      12.715  27.119 -16.770  1.00  5.160          H  
ATOM     79 1HD2 LEU A   5      10.563  25.719 -18.425  1.00  5.160          H  
ATOM     80 2HD2 LEU A   5      10.434  27.370 -17.782  1.00  5.160          H  
ATOM     81 3HD2 LEU A   5      10.206  27.057 -19.513  1.00  5.160          H  
ATOM     82  N   GLU A   6      13.375  31.030 -20.909  1.00  2.390          N  
ATOM     83  CA  GLU A   6      13.823  32.420 -20.715  1.00  2.390          C  
ATOM     84  C   GLU A   6      12.944  33.618 -21.185  1.00  2.120          C  
ATOM     85  O   GLU A   6      12.959  34.642 -20.492  1.00  2.040          O  
ATOM     86  CB  GLU A   6      15.208  32.562 -21.370  1.00  3.350          C  
ATOM     87  CG  GLU A   6      16.326  31.827 -20.608  1.00  3.350          C  
ATOM     88  CD  GLU A   6      17.665  31.843 -21.299  1.00  3.350          C  
ATOM     89  OE1 GLU A   6      17.739  32.304 -22.412  1.00  3.350          O  
ATOM     90  OE2 GLU A   6      18.614  31.386 -20.702  1.00  3.350          O  
ATOM     91  H   GLU A   6      13.986  30.362 -21.377  1.00  2.870          H  
ATOM     92  HA  GLU A   6      13.963  32.548 -19.648  1.00  2.870          H  
ATOM     93 1HB  GLU A   6      15.174  32.163 -22.384  1.00  4.020          H  
ATOM     94 2HB  GLU A   6      15.474  33.617 -21.438  1.00  4.020          H  
ATOM     95 1HG  GLU A   6      16.435  32.289 -19.628  1.00  4.020          H  
ATOM     96 2HG  GLU A   6      16.021  30.798 -20.451  1.00  4.020          H  
ATOM     97  N   ASN A   7      12.237  33.545 -22.330  1.00  2.140          N  
ATOM     98  CA  ASN A   7      11.460  34.717 -22.833  1.00  2.030          C  
ATOM     99  C   ASN A   7      10.381  34.264 -23.879  1.00  1.690          C  
ATOM    100  O   ASN A   7      10.716  34.136 -25.063  1.00  1.830          O  
ATOM    101  CB  ASN A   7      12.464  35.723 -23.414  1.00  2.890          C  
ATOM    102  CG  ASN A   7      11.917  37.072 -23.732  1.00  2.890          C  
ATOM    103  OD1 ASN A   7      10.873  37.471 -23.205  1.00  2.890          O  
ATOM    104  ND2 ASN A   7      12.607  37.799 -24.583  1.00  2.890          N  
ATOM    105  H   ASN A   7      12.237  32.678 -22.847  1.00  2.570          H  
ATOM    106  HA  ASN A   7      10.930  35.169 -21.992  1.00  2.440          H  
ATOM    107 1HB  ASN A   7      13.293  35.854 -22.721  1.00  3.460          H  
ATOM    108 2HB  ASN A   7      12.881  35.308 -24.328  1.00  3.460          H  
ATOM    109 1HD2 ASN A   7      12.294  38.717 -24.832  1.00  3.460          H  
ATOM    110 2HD2 ASN A   7      13.449  37.434 -24.982  1.00  3.460          H  
ATOM    111  N   LEU A   8       9.115  33.967 -23.453  1.00  1.290          N  
ATOM    112  CA  LEU A   8       8.169  33.199 -24.309  1.00  1.080          C  
ATOM    113  C   LEU A   8       6.814  33.760 -24.829  1.00  1.040          C  
ATOM    114  O   LEU A   8       5.978  34.200 -24.062  1.00  1.080          O  
ATOM    115  CB  LEU A   8       7.805  32.016 -23.424  1.00  1.600          C  
ATOM    116  CG  LEU A   8       8.988  31.249 -22.814  1.00  1.600          C  
ATOM    117  CD1 LEU A   8       8.452  30.289 -21.844  1.00  1.600          C  
ATOM    118  CD2 LEU A   8       9.812  30.547 -23.879  1.00  1.600          C  
ATOM    119  H   LEU A   8       8.857  34.161 -22.475  1.00  1.550          H  
ATOM    120  HA  LEU A   8       8.728  32.884 -25.184  1.00  1.300          H  
ATOM    121 1HB  LEU A   8       7.233  32.390 -22.605  1.00  1.920          H  
ATOM    122 2HB  LEU A   8       7.191  31.330 -23.979  1.00  1.920          H  
ATOM    123  HG  LEU A   8       9.620  31.939 -22.263  1.00  1.920          H  
ATOM    124 1HD1 LEU A   8       9.249  29.779 -21.386  1.00  1.920          H  
ATOM    125 2HD1 LEU A   8       7.888  30.825 -21.082  1.00  1.920          H  
ATOM    126 3HD1 LEU A   8       7.827  29.584 -22.332  1.00  1.920          H  
ATOM    127 1HD2 LEU A   8      10.624  30.038 -23.410  1.00  1.920          H  
ATOM    128 2HD2 LEU A   8       9.196  29.830 -24.401  1.00  1.920          H  
ATOM    129 3HD2 LEU A   8      10.217  31.261 -24.586  1.00  1.920          H  
ATOM    130  N   THR A   9       6.521  33.593 -26.114  1.00  0.980          N  
ATOM    131  CA  THR A   9       5.222  33.994 -26.684  1.00  0.960          C  
ATOM    132  C   THR A   9       4.195  32.932 -26.314  1.00  0.790          C  
ATOM    133  O   THR A   9       4.573  31.884 -25.811  1.00  0.640          O  
ATOM    134  CB  THR A   9       5.290  34.115 -28.219  1.00  1.350          C  
ATOM    135  OG1 THR A   9       5.564  32.811 -28.810  1.00  1.350          O  
ATOM    136  CG2 THR A   9       6.410  35.064 -28.581  1.00  1.350          C  
ATOM    137  H   THR A   9       7.227  33.215 -26.729  1.00  1.180          H  
ATOM    138  HA  THR A   9       4.911  34.950 -26.253  1.00  1.150          H  
ATOM    139  HB  THR A   9       4.346  34.494 -28.600  1.00  1.620          H  
ATOM    140  HG1 THR A   9       5.462  32.879 -29.773  1.00  1.620          H  
ATOM    141 1HG2 THR A   9       6.471  35.165 -29.664  1.00  1.620          H  
ATOM    142 2HG2 THR A   9       6.214  36.042 -28.137  1.00  1.620          H  
ATOM    143 3HG2 THR A   9       7.341  34.680 -28.205  1.00  1.620          H  
ATOM    144  N   ILE A  10       2.908  33.138 -26.575  1.00  0.820          N  
ATOM    145  CA  ILE A  10       1.908  32.142 -26.175  1.00  0.680          C  
ATOM    146  C   ILE A  10       2.213  30.778 -26.782  1.00  0.530          C  
ATOM    147  O   ILE A  10       2.065  29.747 -26.124  1.00  0.500          O  
ATOM    148  CB  ILE A  10       0.493  32.589 -26.571  1.00  1.010          C  
ATOM    149  CG1 ILE A  10       0.076  33.827 -25.767  1.00  1.010          C  
ATOM    150  CG2 ILE A  10      -0.478  31.461 -26.281  1.00  1.010          C  
ATOM    151  CD1 ILE A  10      -1.136  34.527 -26.302  1.00  1.010          C  
ATOM    152  H   ILE A  10       2.625  34.004 -27.019  1.00  0.980          H  
ATOM    153  HA  ILE A  10       1.948  32.027 -25.092  1.00  0.820          H  
ATOM    154  HB  ILE A  10       0.461  32.841 -27.631  1.00  1.210          H  
ATOM    155 1HG1 ILE A  10      -0.141  33.526 -24.744  1.00  1.210          H  
ATOM    156 2HG1 ILE A  10       0.899  34.539 -25.748  1.00  1.210          H  
ATOM    157 1HG2 ILE A  10      -1.474  31.761 -26.555  1.00  1.210          H  
ATOM    158 2HG2 ILE A  10      -0.216  30.598 -26.853  1.00  1.210          H  
ATOM    159 3HG2 ILE A  10      -0.453  31.211 -25.216  1.00  1.210          H  
ATOM    160 1HD1 ILE A  10      -1.353  35.380 -25.679  1.00  1.210          H  
ATOM    161 2HD1 ILE A  10      -0.937  34.861 -27.314  1.00  1.210          H  
ATOM    162 3HD1 ILE A  10      -1.993  33.881 -26.308  1.00  1.210          H  
ATOM    163  N   GLY A  11       2.556  30.769 -28.069  1.00  0.450          N  
ATOM    164  CA  GLY A  11       2.878  29.533 -28.760  1.00  0.330          C  
ATOM    165  C   GLY A  11       4.063  28.807 -28.123  1.00  0.290          C  
ATOM    166  O   GLY A  11       3.945  27.636 -27.743  1.00  0.220          O  
ATOM    167  H   GLY A  11       2.624  31.650 -28.555  1.00  0.540          H  
ATOM    168 1HA  GLY A  11       2.005  28.880 -28.748  1.00  0.400          H  
ATOM    169 2HA  GLY A  11       3.099  29.750 -29.804  1.00  0.400          H  
ATOM    170  N   VAL A  12       5.216  29.472 -28.016  1.00  0.350          N  
ATOM    171  CA  VAL A  12       6.370  28.799 -27.416  1.00  0.340          C  
ATOM    172  C   VAL A  12       6.163  28.488 -25.937  1.00  0.340          C  
ATOM    173  O   VAL A  12       6.720  27.514 -25.441  1.00  0.340          O  
ATOM    174  CB  VAL A  12       7.697  29.514 -27.724  1.00  0.480          C  
ATOM    175  CG1 VAL A  12       7.785  30.774 -27.018  1.00  0.480          C  
ATOM    176  CG2 VAL A  12       8.873  28.600 -27.315  1.00  0.480          C  
ATOM    177  H   VAL A  12       5.279  30.442 -28.339  1.00  0.420          H  
ATOM    178  HA  VAL A  12       6.455  27.835 -27.924  1.00  0.410          H  
ATOM    179  HB  VAL A  12       7.745  29.726 -28.788  1.00  0.580          H  
ATOM    180 1HG1 VAL A  12       8.723  31.270 -27.261  1.00  0.580          H  
ATOM    181 2HG1 VAL A  12       6.961  31.368 -27.332  1.00  0.580          H  
ATOM    182 3HG1 VAL A  12       7.735  30.603 -25.978  1.00  0.580          H  
ATOM    183 1HG2 VAL A  12       9.817  29.093 -27.551  1.00  0.580          H  
ATOM    184 2HG2 VAL A  12       8.849  28.387 -26.252  1.00  0.580          H  
ATOM    185 3HG2 VAL A  12       8.810  27.662 -27.866  1.00  0.580          H  
ATOM    186  N   PHE A  13       5.420  29.329 -25.230  1.00  0.390          N  
ATOM    187  CA  PHE A  13       5.076  29.115 -23.844  1.00  0.350          C  
ATOM    188  C   PHE A  13       4.319  27.811 -23.697  1.00  0.220          C  
ATOM    189  O   PHE A  13       4.663  26.968 -22.870  1.00  0.160          O  
ATOM    190  CB  PHE A  13       4.306  30.304 -23.323  1.00  0.510          C  
ATOM    191  CG  PHE A  13       3.785  30.171 -22.009  1.00  0.510          C  
ATOM    192  CD1 PHE A  13       4.582  30.171 -20.960  1.00  0.510          C  
ATOM    193  CD2 PHE A  13       2.464  30.103 -21.824  1.00  0.510          C  
ATOM    194  CE1 PHE A  13       4.080  30.081 -19.733  1.00  0.510          C  
ATOM    195  CE2 PHE A  13       1.918  30.005 -20.568  1.00  0.510          C  
ATOM    196  CZ  PHE A  13       2.747  29.992 -19.512  1.00  0.510          C  
ATOM    197  H   PHE A  13       5.024  30.150 -25.683  1.00  0.470          H  
ATOM    198  HA  PHE A  13       5.995  29.025 -23.279  1.00  0.420          H  
ATOM    199 1HB  PHE A  13       4.934  31.182 -23.350  1.00  0.610          H  
ATOM    200 2HB  PHE A  13       3.478  30.492 -23.987  1.00  0.610          H  
ATOM    201  HD1 PHE A  13       5.648  30.254 -21.107  1.00  0.610          H  
ATOM    202  HD2 PHE A  13       1.853  30.142 -22.706  1.00  0.610          H  
ATOM    203  HE1 PHE A  13       4.749  30.093 -18.936  1.00  0.610          H  
ATOM    204  HE2 PHE A  13       0.846  29.951 -20.422  1.00  0.610          H  
ATOM    205  HZ  PHE A  13       2.359  29.922 -18.497  1.00  0.610          H  
ATOM    206  N   ALA A  14       3.293  27.623 -24.527  1.00  0.200          N  
ATOM    207  CA  ALA A  14       2.543  26.387 -24.503  1.00  0.140          C  
ATOM    208  C   ALA A  14       3.471  25.201 -24.773  1.00  0.070          C  
ATOM    209  O   ALA A  14       3.362  24.149 -24.127  1.00  0.100          O  
ATOM    210  CB  ALA A  14       1.441  26.466 -25.542  1.00  0.220          C  
ATOM    211  H   ALA A  14       3.016  28.371 -25.169  1.00  0.240          H  
ATOM    212  HA  ALA A  14       2.125  26.252 -23.513  1.00  0.170          H  
ATOM    213 1HB  ALA A  14       0.854  25.568 -25.536  1.00  0.260          H  
ATOM    214 2HB  ALA A  14       0.803  27.307 -25.336  1.00  0.260          H  
ATOM    215 3HB  ALA A  14       1.891  26.600 -26.525  1.00  0.260          H  
ATOM    216  N   LYS A  15       4.424  25.364 -25.703  1.00  0.110          N  
ATOM    217  CA  LYS A  15       5.341  24.263 -25.976  1.00  0.200          C  
ATOM    218  C   LYS A  15       6.211  23.966 -24.758  1.00  0.210          C  
ATOM    219  O   LYS A  15       6.399  22.802 -24.396  1.00  0.220          O  
ATOM    220  CB  LYS A  15       6.227  24.568 -27.185  1.00  0.240          C  
ATOM    221  CG  LYS A  15       5.492  24.563 -28.518  1.00  0.240          C  
ATOM    222  CD  LYS A  15       6.428  24.906 -29.679  1.00  0.240          C  
ATOM    223  CE  LYS A  15       5.680  24.932 -31.011  1.00  0.240          C  
ATOM    224  NZ  LYS A  15       6.573  25.311 -32.148  1.00  0.240          N  
ATOM    225  H   LYS A  15       4.450  26.229 -26.251  1.00  0.130          H  
ATOM    226  HA  LYS A  15       4.754  23.373 -26.194  1.00  0.240          H  
ATOM    227 1HB  LYS A  15       6.689  25.540 -27.059  1.00  0.290          H  
ATOM    228 2HB  LYS A  15       7.030  23.834 -27.237  1.00  0.290          H  
ATOM    229 1HG  LYS A  15       5.057  23.577 -28.683  1.00  0.290          H  
ATOM    230 2HG  LYS A  15       4.684  25.290 -28.481  1.00  0.290          H  
ATOM    231 1HD  LYS A  15       6.876  25.884 -29.505  1.00  0.290          H  
ATOM    232 2HD  LYS A  15       7.224  24.165 -29.734  1.00  0.290          H  
ATOM    233 1HE  LYS A  15       5.264  23.945 -31.204  1.00  0.290          H  
ATOM    234 2HE  LYS A  15       4.865  25.654 -30.947  1.00  0.290          H  
ATOM    235 1HZ  LYS A  15       6.041  25.316 -33.008  1.00  0.290          H  
ATOM    236 2HZ  LYS A  15       6.956  26.231 -31.986  1.00  0.290          H  
ATOM    237 3HZ  LYS A  15       7.327  24.642 -32.225  1.00  0.290          H  
ATOM    238  N   ALA A  16       6.719  25.017 -24.107  1.00  0.220          N  
ATOM    239  CA  ALA A  16       7.566  24.906 -22.923  1.00  0.240          C  
ATOM    240  C   ALA A  16       6.847  24.221 -21.777  1.00  0.220          C  
ATOM    241  O   ALA A  16       7.425  23.428 -21.021  1.00  0.220          O  
ATOM    242  CB  ALA A  16       7.993  26.280 -22.479  1.00  0.330          C  
ATOM    243  H   ALA A  16       6.552  25.951 -24.492  1.00  0.260          H  
ATOM    244  HA  ALA A  16       8.441  24.313 -23.190  1.00  0.290          H  
ATOM    245 1HB  ALA A  16       8.644  26.192 -21.614  1.00  0.390          H  
ATOM    246 2HB  ALA A  16       8.518  26.770 -23.297  1.00  0.390          H  
ATOM    247 3HB  ALA A  16       7.122  26.866 -22.214  1.00  0.390          H  
ATOM    248  N   ALA A  17       5.568  24.540 -21.641  1.00  0.190          N  
ATOM    249  CA  ALA A  17       4.751  23.965 -20.602  1.00  0.160          C  
ATOM    250  C   ALA A  17       4.212  22.577 -20.976  1.00  0.120          C  
ATOM    251  O   ALA A  17       3.823  21.815 -20.086  1.00  0.230          O  
ATOM    252  CB  ALA A  17       3.642  24.918 -20.264  1.00  0.240          C  
ATOM    253  H   ALA A  17       5.172  25.255 -22.261  1.00  0.230          H  
ATOM    254  HA  ALA A  17       5.369  23.838 -19.722  1.00  0.190          H  
ATOM    255 1HB  ALA A  17       3.096  24.468 -19.471  1.00  0.280          H  
ATOM    256 2HB  ALA A  17       4.052  25.881 -19.950  1.00  0.280          H  
ATOM    257 3HB  ALA A  17       3.020  25.067 -21.127  1.00  0.280          H  
ATOM    258  N   GLY A  18       4.223  22.214 -22.266  1.00  0.140          N  
ATOM    259  CA  GLY A  18       3.729  20.913 -22.698  1.00  0.210          C  
ATOM    260  C   GLY A  18       2.209  20.865 -22.791  1.00  0.220          C  
ATOM    261  O   GLY A  18       1.583  19.832 -22.504  1.00  0.260          O  
ATOM    262  H   GLY A  18       4.503  22.874 -22.995  1.00  0.170          H  
ATOM    263 1HA  GLY A  18       4.160  20.689 -23.674  1.00  0.250          H  
ATOM    264 2HA  GLY A  18       4.083  20.150 -22.010  1.00  0.250          H  
ATOM    265  N   VAL A  19       1.605  22.002 -23.123  1.00  0.210          N  
ATOM    266  CA  VAL A  19       0.156  22.112 -23.209  1.00  0.260          C  
ATOM    267  C   VAL A  19      -0.316  22.747 -24.511  1.00  0.290          C  
ATOM    268  O   VAL A  19       0.470  23.237 -25.313  1.00  0.360          O  
ATOM    269  CB  VAL A  19      -0.387  22.942 -22.037  1.00  0.340          C  
ATOM    270  CG1 VAL A  19      -0.029  22.295 -20.708  1.00  0.340          C  
ATOM    271  CG2 VAL A  19       0.146  24.348 -22.133  1.00  0.340          C  
ATOM    272  H   VAL A  19       2.194  22.806 -23.362  1.00  0.250          H  
ATOM    273  HA  VAL A  19      -0.269  21.112 -23.148  1.00  0.310          H  
ATOM    274  HB  VAL A  19      -1.442  22.953 -22.095  1.00  0.410          H  
ATOM    275 1HG1 VAL A  19      -0.456  22.871 -19.898  1.00  0.410          H  
ATOM    276 2HG1 VAL A  19      -0.443  21.293 -20.689  1.00  0.410          H  
ATOM    277 3HG1 VAL A  19       1.055  22.246 -20.586  1.00  0.410          H  
ATOM    278 1HG2 VAL A  19      -0.254  24.931 -21.320  1.00  0.410          H  
ATOM    279 2HG2 VAL A  19       1.216  24.317 -22.074  1.00  0.410          H  
ATOM    280 3HG2 VAL A  19      -0.147  24.805 -23.077  1.00  0.410          H  
ATOM    281  N   ASN A  20      -1.615  22.696 -24.750  1.00  0.250          N  
ATOM    282  CA  ASN A  20      -2.190  23.409 -25.877  1.00  0.310          C  
ATOM    283  C   ASN A  20      -2.419  24.863 -25.480  1.00  0.250          C  
ATOM    284  O   ASN A  20      -2.715  25.147 -24.318  1.00  0.270          O  
ATOM    285  CB  ASN A  20      -3.500  22.780 -26.320  1.00  0.410          C  
ATOM    286  CG  ASN A  20      -3.947  23.255 -27.686  1.00  0.410          C  
ATOM    287  OD1 ASN A  20      -4.531  24.347 -27.858  1.00  0.410          O  
ATOM    288  ND2 ASN A  20      -3.685  22.440 -28.678  1.00  0.410          N  
ATOM    289  H   ASN A  20      -2.214  22.193 -24.110  1.00  0.300          H  
ATOM    290  HA  ASN A  20      -1.483  23.398 -26.709  1.00  0.370          H  
ATOM    291 1HB  ASN A  20      -3.393  21.695 -26.343  1.00  0.490          H  
ATOM    292 2HB  ASN A  20      -4.279  23.016 -25.600  1.00  0.490          H  
ATOM    293 1HD2 ASN A  20      -3.956  22.681 -29.613  1.00  0.490          H  
ATOM    294 2HD2 ASN A  20      -3.218  21.570 -28.507  1.00  0.490          H  
ATOM    295  N   VAL A  21      -2.448  25.750 -26.455  1.00  0.220          N  
ATOM    296  CA  VAL A  21      -2.757  27.149 -26.198  1.00  0.240          C  
ATOM    297  C   VAL A  21      -4.124  27.301 -25.515  1.00  0.370          C  
ATOM    298  O   VAL A  21      -4.315  28.197 -24.678  1.00  0.440          O  
ATOM    299  CB  VAL A  21      -2.655  27.954 -27.492  1.00  0.330          C  
ATOM    300  CG1 VAL A  21      -3.195  29.346 -27.274  1.00  0.330          C  
ATOM    301  CG2 VAL A  21      -1.165  27.987 -27.902  1.00  0.330          C  
ATOM    302  H   VAL A  21      -2.219  25.457 -27.395  1.00  0.260          H  
ATOM    303  HA  VAL A  21      -2.002  27.535 -25.522  1.00  0.290          H  
ATOM    304  HB  VAL A  21      -3.245  27.486 -28.282  1.00  0.390          H  
ATOM    305 1HG1 VAL A  21      -3.097  29.930 -28.188  1.00  0.390          H  
ATOM    306 2HG1 VAL A  21      -4.244  29.300 -27.000  1.00  0.390          H  
ATOM    307 3HG1 VAL A  21      -2.640  29.809 -26.482  1.00  0.390          H  
ATOM    308 1HG2 VAL A  21      -1.045  28.558 -28.822  1.00  0.390          H  
ATOM    309 2HG2 VAL A  21      -0.581  28.442 -27.113  1.00  0.390          H  
ATOM    310 3HG2 VAL A  21      -0.801  26.974 -28.061  1.00  0.390          H  
ATOM    311  N   GLU A  22      -5.094  26.483 -25.931  1.00  0.430          N  
ATOM    312  CA  GLU A  22      -6.417  26.492 -25.328  1.00  0.560          C  
ATOM    313  C   GLU A  22      -6.371  26.098 -23.840  1.00  0.570          C  
ATOM    314  O   GLU A  22      -7.214  26.552 -23.059  1.00  0.670          O  
ATOM    315  CB  GLU A  22      -7.364  25.554 -26.078  1.00  0.730          C  
ATOM    316  CG  GLU A  22      -7.751  26.030 -27.479  1.00  0.730          C  
ATOM    317  CD  GLU A  22      -8.668  25.068 -28.194  1.00  0.730          C  
ATOM    318  OE1 GLU A  22      -8.860  23.983 -27.698  1.00  0.730          O  
ATOM    319  OE2 GLU A  22      -9.183  25.423 -29.230  1.00  0.730          O  
ATOM    320  H   GLU A  22      -4.892  25.794 -26.660  1.00  0.520          H  
ATOM    321  HA  GLU A  22      -6.815  27.504 -25.397  1.00  0.670          H  
ATOM    322 1HB  GLU A  22      -6.894  24.575 -26.179  1.00  0.880          H  
ATOM    323 2HB  GLU A  22      -8.279  25.421 -25.502  1.00  0.880          H  
ATOM    324 1HG  GLU A  22      -8.244  26.999 -27.401  1.00  0.880          H  
ATOM    325 2HG  GLU A  22      -6.842  26.163 -28.066  1.00  0.880          H  
ATOM    326  N   THR A  23      -5.444  25.197 -23.460  1.00  0.510          N  
ATOM    327  CA  THR A  23      -5.291  24.726 -22.084  1.00  0.530          C  
ATOM    328  C   THR A  23      -4.848  25.881 -21.224  1.00  0.500          C  
ATOM    329  O   THR A  23      -5.334  26.057 -20.104  1.00  0.570          O  
ATOM    330  CB  THR A  23      -4.297  23.562 -21.976  1.00  0.730          C  
ATOM    331  OG1 THR A  23      -4.793  22.431 -22.712  1.00  0.730          O  
ATOM    332  CG2 THR A  23      -4.065  23.180 -20.521  1.00  0.730          C  
ATOM    333  H   THR A  23      -4.749  24.867 -24.117  1.00  0.610          H  
ATOM    334  HA  THR A  23      -6.258  24.379 -21.723  1.00  0.640          H  
ATOM    335  HB  THR A  23      -3.373  23.866 -22.402  1.00  0.880          H  
ATOM    336  HG1 THR A  23      -4.929  22.675 -23.624  1.00  0.880          H  
ATOM    337 1HG2 THR A  23      -3.352  22.360 -20.467  1.00  0.880          H  
ATOM    338 2HG2 THR A  23      -3.665  24.030 -19.980  1.00  0.880          H  
ATOM    339 3HG2 THR A  23      -5.005  22.871 -20.067  1.00  0.880          H  
ATOM    340  N   ILE A  24      -3.918  26.667 -21.749  1.00  0.430          N  
ATOM    341  CA  ILE A  24      -3.439  27.825 -21.022  1.00  0.450          C  
ATOM    342  C   ILE A  24      -4.581  28.777 -20.787  1.00  0.540          C  
ATOM    343  O   ILE A  24      -4.766  29.255 -19.668  1.00  0.580          O  
ATOM    344  CB  ILE A  24      -2.377  28.591 -21.803  1.00  0.620          C  
ATOM    345  CG1 ILE A  24      -1.164  27.767 -21.917  1.00  0.620          C  
ATOM    346  CG2 ILE A  24      -2.087  29.960 -21.090  1.00  0.620          C  
ATOM    347  CD1 ILE A  24      -0.248  28.281 -22.917  1.00  0.620          C  
ATOM    348  H   ILE A  24      -3.532  26.401 -22.663  1.00  0.520          H  
ATOM    349  HA  ILE A  24      -3.039  27.501 -20.059  1.00  0.540          H  
ATOM    350  HB  ILE A  24      -2.735  28.782 -22.812  1.00  0.750          H  
ATOM    351 1HG1 ILE A  24      -0.658  27.753 -20.953  1.00  0.750          H  
ATOM    352 2HG1 ILE A  24      -1.435  26.755 -22.181  1.00  0.750          H  
ATOM    353 1HG2 ILE A  24      -1.348  30.536 -21.625  1.00  0.750          H  
ATOM    354 2HG2 ILE A  24      -2.991  30.554 -21.044  1.00  0.750          H  
ATOM    355 3HG2 ILE A  24      -1.730  29.772 -20.077  1.00  0.750          H  
ATOM    356 1HD1 ILE A  24       0.611  27.667 -22.934  1.00  0.750          H  
ATOM    357 2HD1 ILE A  24      -0.728  28.281 -23.879  1.00  0.750          H  
ATOM    358 3HD1 ILE A  24       0.016  29.253 -22.682  1.00  0.750          H  
ATOM    359  N   ARG A  25      -5.338  29.081 -21.850  1.00  0.600          N  
ATOM    360  CA  ARG A  25      -6.432  30.017 -21.691  1.00  0.700          C  
ATOM    361  C   ARG A  25      -7.425  29.485 -20.661  1.00  0.770          C  
ATOM    362  O   ARG A  25      -7.948  30.258 -19.860  1.00  0.860          O  
ATOM    363  CB  ARG A  25      -7.119  30.295 -23.011  1.00  0.940          C  
ATOM    364  CG  ARG A  25      -8.221  31.382 -22.964  1.00  0.940          C  
ATOM    365  CD  ARG A  25      -7.655  32.755 -23.107  1.00  0.940          C  
ATOM    366  NE  ARG A  25      -7.234  33.362 -21.824  1.00  0.940          N  
ATOM    367  CZ  ARG A  25      -7.983  34.165 -21.053  1.00  0.940          C  
ATOM    368  NH1 ARG A  25      -9.224  34.494 -21.384  1.00  0.940          N  
ATOM    369  NH2 ARG A  25      -7.439  34.622 -19.952  1.00  0.940          N  
ATOM    370  H   ARG A  25      -5.117  28.682 -22.770  1.00  0.720          H  
ATOM    371  HA  ARG A  25      -6.019  30.952 -21.320  1.00  0.840          H  
ATOM    372 1HB  ARG A  25      -6.374  30.581 -23.750  1.00  1.130          H  
ATOM    373 2HB  ARG A  25      -7.586  29.373 -23.367  1.00  1.130          H  
ATOM    374 1HG  ARG A  25      -8.931  31.215 -23.771  1.00  1.130          H  
ATOM    375 2HG  ARG A  25      -8.736  31.348 -22.021  1.00  1.130          H  
ATOM    376 1HD  ARG A  25      -6.797  32.672 -23.720  1.00  1.130          H  
ATOM    377 2HD  ARG A  25      -8.372  33.410 -23.591  1.00  1.130          H  
ATOM    378  HE  ARG A  25      -6.278  33.186 -21.467  1.00  1.130          H  
ATOM    379 1HH1 ARG A  25      -9.636  34.144 -22.233  1.00  1.130          H  
ATOM    380 2HH1 ARG A  25      -9.756  35.105 -20.781  1.00  1.130          H  
ATOM    381 1HH2 ARG A  25      -6.469  34.348 -19.734  1.00  1.130          H  
ATOM    382 2HH2 ARG A  25      -7.948  35.239 -19.327  1.00  1.130          H  
ATOM    383  N   PHE A  26      -7.694  28.174 -20.683  1.00  0.730          N  
ATOM    384  CA  PHE A  26      -8.585  27.529 -19.728  1.00  0.800          C  
ATOM    385  C   PHE A  26      -8.110  27.740 -18.293  1.00  0.730          C  
ATOM    386  O   PHE A  26      -8.865  28.234 -17.452  1.00  0.780          O  
ATOM    387  CB  PHE A  26      -8.682  26.039 -20.050  1.00  1.090          C  
ATOM    388  CG  PHE A  26      -9.475  25.227 -19.118  1.00  1.090          C  
ATOM    389  CD1 PHE A  26     -10.848  25.195 -19.190  1.00  1.090          C  
ATOM    390  CD2 PHE A  26      -8.835  24.463 -18.171  1.00  1.090          C  
ATOM    391  CE1 PHE A  26     -11.563  24.406 -18.327  1.00  1.090          C  
ATOM    392  CE2 PHE A  26      -9.539  23.681 -17.300  1.00  1.090          C  
ATOM    393  CZ  PHE A  26     -10.910  23.649 -17.380  1.00  1.090          C  
ATOM    394  H   PHE A  26      -7.275  27.593 -21.415  1.00  0.880          H  
ATOM    395  HA  PHE A  26      -9.574  27.965 -19.818  1.00  0.960          H  
ATOM    396 1HB  PHE A  26      -9.092  25.912 -21.049  1.00  1.310          H  
ATOM    397 2HB  PHE A  26      -7.694  25.622 -20.071  1.00  1.310          H  
ATOM    398  HD1 PHE A  26     -11.362  25.791 -19.942  1.00  1.310          H  
ATOM    399  HD2 PHE A  26      -7.755  24.489 -18.133  1.00  1.310          H  
ATOM    400  HE1 PHE A  26     -12.649  24.375 -18.395  1.00  1.310          H  
ATOM    401  HE2 PHE A  26      -9.019  23.083 -16.557  1.00  1.310          H  
ATOM    402  HZ  PHE A  26     -11.480  23.022 -16.698  1.00  1.310          H  
ATOM    403  N   TYR A  27      -6.841  27.439 -18.013  1.00  0.630          N  
ATOM    404  CA  TYR A  27      -6.340  27.583 -16.653  1.00  0.570          C  
ATOM    405  C   TYR A  27      -6.396  29.061 -16.211  1.00  0.660          C  
ATOM    406  O   TYR A  27      -6.613  29.360 -15.023  1.00  0.650          O  
ATOM    407  CB  TYR A  27      -4.921  27.043 -16.527  1.00  0.820          C  
ATOM    408  CG  TYR A  27      -4.673  25.542 -16.673  1.00  0.820          C  
ATOM    409  CD1 TYR A  27      -3.391  25.128 -17.061  1.00  0.820          C  
ATOM    410  CD2 TYR A  27      -5.654  24.590 -16.432  1.00  0.820          C  
ATOM    411  CE1 TYR A  27      -3.101  23.793 -17.205  1.00  0.820          C  
ATOM    412  CE2 TYR A  27      -5.358  23.248 -16.589  1.00  0.820          C  
ATOM    413  CZ  TYR A  27      -4.084  22.852 -16.979  1.00  0.820          C  
ATOM    414  OH  TYR A  27      -3.778  21.522 -17.134  1.00  0.820          O  
ATOM    415  H   TYR A  27      -6.235  27.058 -18.748  1.00  0.760          H  
ATOM    416  HA  TYR A  27      -6.993  27.030 -15.984  1.00  0.680          H  
ATOM    417 1HB  TYR A  27      -4.323  27.533 -17.269  1.00  0.990          H  
ATOM    418 2HB  TYR A  27      -4.572  27.307 -15.559  1.00  0.990          H  
ATOM    419  HD1 TYR A  27      -2.616  25.863 -17.245  1.00  0.990          H  
ATOM    420  HD2 TYR A  27      -6.651  24.879 -16.124  1.00  0.990          H  
ATOM    421  HE1 TYR A  27      -2.102  23.475 -17.505  1.00  0.990          H  
ATOM    422  HE2 TYR A  27      -6.124  22.502 -16.405  1.00  0.990          H  
ATOM    423  HH  TYR A  27      -4.529  20.966 -16.848  1.00  0.990          H  
ATOM    424  N   GLN A  28      -6.179  29.997 -17.143  1.00  0.730          N  
ATOM    425  CA  GLN A  28      -6.300  31.411 -16.790  1.00  0.840          C  
ATOM    426  C   GLN A  28      -7.767  31.764 -16.481  1.00  0.940          C  
ATOM    427  O   GLN A  28      -8.067  32.379 -15.456  1.00  1.000          O  
ATOM    428  CB  GLN A  28      -5.793  32.282 -17.928  1.00  1.130          C  
ATOM    429  CG  GLN A  28      -4.327  32.191 -18.131  1.00  1.130          C  
ATOM    430  CD  GLN A  28      -3.874  32.860 -19.324  1.00  1.130          C  
ATOM    431  OE1 GLN A  28      -4.669  33.447 -20.086  1.00  1.130          O  
ATOM    432  NE2 GLN A  28      -2.573  32.785 -19.542  1.00  1.130          N  
ATOM    433  H   GLN A  28      -5.908  29.711 -18.091  1.00  0.880          H  
ATOM    434  HA  GLN A  28      -5.710  31.609 -15.902  1.00  1.010          H  
ATOM    435 1HB  GLN A  28      -6.289  31.994 -18.852  1.00  1.360          H  
ATOM    436 2HB  GLN A  28      -6.040  33.326 -17.724  1.00  1.360          H  
ATOM    437 1HG  GLN A  28      -3.831  32.660 -17.280  1.00  1.360          H  
ATOM    438 2HG  GLN A  28      -4.051  31.163 -18.207  1.00  1.360          H  
ATOM    439 1HE2 GLN A  28      -2.186  33.201 -20.349  1.00  1.360          H  
ATOM    440 2HE2 GLN A  28      -1.979  32.296 -18.904  1.00  1.360          H  
ATOM    441  N   ARG A  29      -8.703  31.285 -17.315  1.00  0.970          N  
ATOM    442  CA  ARG A  29     -10.136  31.549 -17.127  1.00  1.080          C  
ATOM    443  C   ARG A  29     -10.668  30.986 -15.817  1.00  0.990          C  
ATOM    444  O   ARG A  29     -11.542  31.580 -15.184  1.00  1.020          O  
ATOM    445  CB  ARG A  29     -10.960  31.000 -18.285  1.00  1.470          C  
ATOM    446  CG  ARG A  29     -10.845  31.794 -19.580  1.00  1.470          C  
ATOM    447  CD  ARG A  29     -11.627  31.190 -20.698  1.00  1.470          C  
ATOM    448  NE  ARG A  29     -11.025  29.949 -21.193  1.00  1.470          N  
ATOM    449  CZ  ARG A  29     -11.604  29.094 -22.075  1.00  1.470          C  
ATOM    450  NH1 ARG A  29     -12.809  29.345 -22.551  1.00  1.470          N  
ATOM    451  NH2 ARG A  29     -10.965  28.001 -22.466  1.00  1.470          N  
ATOM    452  H   ARG A  29      -8.404  30.772 -18.147  1.00  1.160          H  
ATOM    453  HA  ARG A  29     -10.275  32.628 -17.109  1.00  1.300          H  
ATOM    454 1HB  ARG A  29     -10.641  29.980 -18.495  1.00  1.760          H  
ATOM    455 2HB  ARG A  29     -12.010  30.962 -18.002  1.00  1.760          H  
ATOM    456 1HG  ARG A  29     -11.225  32.800 -19.411  1.00  1.760          H  
ATOM    457 2HG  ARG A  29      -9.808  31.857 -19.874  1.00  1.760          H  
ATOM    458 1HD  ARG A  29     -12.633  30.970 -20.347  1.00  1.760          H  
ATOM    459 2HD  ARG A  29     -11.670  31.902 -21.522  1.00  1.760          H  
ATOM    460  HE  ARG A  29     -10.092  29.722 -20.852  1.00  1.760          H  
ATOM    461 1HH1 ARG A  29     -13.308  30.174 -22.265  1.00  1.760          H  
ATOM    462 2HH1 ARG A  29     -13.237  28.708 -23.208  1.00  1.760          H  
ATOM    463 1HH2 ARG A  29     -10.037  27.797 -22.113  1.00  1.760          H  
ATOM    464 2HH2 ARG A  29     -11.398  27.369 -23.125  1.00  1.760          H  
ATOM    465  N   LYS A  30     -10.096  29.871 -15.378  1.00  0.910          N  
ATOM    466  CA  LYS A  30     -10.492  29.227 -14.136  1.00  0.860          C  
ATOM    467  C   LYS A  30      -9.804  29.817 -12.904  1.00  0.840          C  
ATOM    468  O   LYS A  30     -10.047  29.359 -11.785  1.00  0.830          O  
ATOM    469  CB  LYS A  30     -10.244  27.717 -14.218  1.00  1.220          C  
ATOM    470  CG  LYS A  30     -11.090  26.970 -15.282  1.00  1.220          C  
ATOM    471  CD  LYS A  30     -12.587  26.975 -14.918  1.00  1.220          C  
ATOM    472  CE  LYS A  30     -13.405  26.123 -15.858  1.00  1.220          C  
ATOM    473  NZ  LYS A  30     -14.868  26.180 -15.535  1.00  1.220          N  
ATOM    474  H   LYS A  30      -9.419  29.408 -15.992  1.00  1.090          H  
ATOM    475  HA  LYS A  30     -11.555  29.397 -13.998  1.00  1.030          H  
ATOM    476 1HB  LYS A  30      -9.193  27.545 -14.464  1.00  1.470          H  
ATOM    477 2HB  LYS A  30     -10.430  27.265 -13.247  1.00  1.470          H  
ATOM    478 1HG  LYS A  30     -10.974  27.472 -16.240  1.00  1.470          H  
ATOM    479 2HG  LYS A  30     -10.730  25.956 -15.396  1.00  1.470          H  
ATOM    480 1HD  LYS A  30     -12.718  26.613 -13.897  1.00  1.470          H  
ATOM    481 2HD  LYS A  30     -12.977  27.985 -14.983  1.00  1.470          H  
ATOM    482 1HE  LYS A  30     -13.251  26.473 -16.877  1.00  1.470          H  
ATOM    483 2HE  LYS A  30     -13.071  25.091 -15.781  1.00  1.470          H  
ATOM    484 1HZ  LYS A  30     -15.382  25.599 -16.183  1.00  1.470          H  
ATOM    485 2HZ  LYS A  30     -15.023  25.847 -14.592  1.00  1.470          H  
ATOM    486 3HZ  LYS A  30     -15.195  27.133 -15.611  1.00  1.470          H  
ATOM    487  N   GLY A  31      -8.942  30.821 -13.097  1.00  0.840          N  
ATOM    488  CA  GLY A  31      -8.263  31.476 -11.996  1.00  0.830          C  
ATOM    489  C   GLY A  31      -7.054  30.752 -11.419  1.00  0.770          C  
ATOM    490  O   GLY A  31      -6.672  31.028 -10.281  1.00  0.800          O  
ATOM    491  H   GLY A  31      -8.767  31.184 -14.037  1.00  1.010          H  
ATOM    492 1HA  GLY A  31      -7.948  32.461 -12.342  1.00  1.000          H  
ATOM    493 2HA  GLY A  31      -8.984  31.651 -11.200  1.00  1.000          H  
ATOM    494  N   LEU A  32      -6.451  29.810 -12.151  1.00  0.690          N  
ATOM    495  CA  LEU A  32      -5.304  29.122 -11.581  1.00  0.650          C  
ATOM    496  C   LEU A  32      -4.039  29.846 -12.033  1.00  0.690          C  
ATOM    497  O   LEU A  32      -3.079  29.989 -11.274  1.00  0.680          O  
ATOM    498  CB  LEU A  32      -5.297  27.643 -11.986  1.00  0.930          C  
ATOM    499  CG  LEU A  32      -6.151  26.669 -11.071  1.00  0.930          C  
ATOM    500  CD1 LEU A  32      -7.660  26.979 -11.173  1.00  0.930          C  
ATOM    501  CD2 LEU A  32      -5.880  25.266 -11.484  1.00  0.930          C  
ATOM    502  H   LEU A  32      -6.743  29.583 -13.104  1.00  0.830          H  
ATOM    503  HA  LEU A  32      -5.359  29.174 -10.495  1.00  0.780          H  
ATOM    504 1HB  LEU A  32      -5.682  27.567 -13.005  1.00  1.110          H  
ATOM    505 2HB  LEU A  32      -4.269  27.295 -11.987  1.00  1.110          H  
ATOM    506  HG  LEU A  32      -5.863  26.799 -10.030  1.00  1.110          H  
ATOM    507 1HD1 LEU A  32      -8.208  26.290 -10.529  1.00  1.110          H  
ATOM    508 2HD1 LEU A  32      -7.869  27.991 -10.847  1.00  1.110          H  
ATOM    509 3HD1 LEU A  32      -7.995  26.857 -12.198  1.00  1.110          H  
ATOM    510 1HD2 LEU A  32      -6.452  24.586 -10.854  1.00  1.110          H  
ATOM    511 2HD2 LEU A  32      -6.162  25.132 -12.521  1.00  1.110          H  
ATOM    512 3HD2 LEU A  32      -4.835  25.068 -11.374  1.00  1.110          H  
ATOM    513  N   LEU A  33      -4.052  30.345 -13.266  1.00  0.720          N  
ATOM    514  CA  LEU A  33      -2.911  31.097 -13.786  1.00  0.740          C  
ATOM    515  C   LEU A  33      -3.258  32.576 -13.784  1.00  0.760          C  
ATOM    516  O   LEU A  33      -4.045  33.028 -14.615  1.00  0.830          O  
ATOM    517  CB  LEU A  33      -2.585  30.681 -15.209  1.00  1.030          C  
ATOM    518  CG  LEU A  33      -2.264  29.249 -15.454  1.00  1.030          C  
ATOM    519  CD1 LEU A  33      -2.098  29.068 -16.953  1.00  1.030          C  
ATOM    520  CD2 LEU A  33      -1.017  28.797 -14.705  1.00  1.030          C  
ATOM    521  H   LEU A  33      -4.878  30.187 -13.844  1.00  0.860          H  
ATOM    522  HA  LEU A  33      -2.048  30.954 -13.138  1.00  0.890          H  
ATOM    523 1HB  LEU A  33      -3.453  30.880 -15.795  1.00  1.230          H  
ATOM    524 2HB  LEU A  33      -1.795  31.284 -15.584  1.00  1.230          H  
ATOM    525  HG  LEU A  33      -3.071  28.672 -15.119  1.00  1.230          H  
ATOM    526 1HD1 LEU A  33      -1.930  28.037 -17.157  1.00  1.230          H  
ATOM    527 2HD1 LEU A  33      -2.998  29.372 -17.466  1.00  1.230          H  
ATOM    528 3HD1 LEU A  33      -1.259  29.665 -17.309  1.00  1.230          H  
ATOM    529 1HD2 LEU A  33      -0.836  27.748 -14.914  1.00  1.230          H  
ATOM    530 2HD2 LEU A  33      -0.158  29.380 -15.029  1.00  1.230          H  
ATOM    531 3HD2 LEU A  33      -1.161  28.924 -13.637  1.00  1.230          H  
ATOM    532  N   LEU A  34      -2.681  33.336 -12.847  1.00  0.770          N  
ATOM    533  CA  LEU A  34      -3.033  34.753 -12.721  1.00  0.790          C  
ATOM    534  C   LEU A  34      -1.978  35.737 -13.262  1.00  1.670          C  
ATOM    535  O   LEU A  34      -2.284  36.539 -14.140  1.00  2.250          O  
ATOM    536  CB  LEU A  34      -3.302  35.037 -11.243  1.00  1.100          C  
ATOM    537  CG  LEU A  34      -4.461  34.189 -10.588  1.00  1.100          C  
ATOM    538  CD1 LEU A  34      -4.540  34.531  -9.122  1.00  1.100          C  
ATOM    539  CD2 LEU A  34      -5.803  34.449 -11.273  1.00  1.100          C  
ATOM    540  H   LEU A  34      -2.042  32.908 -12.186  1.00  0.920          H  
ATOM    541  HA  LEU A  34      -3.937  34.930 -13.292  1.00  0.950          H  
ATOM    542 1HB  LEU A  34      -2.385  34.839 -10.682  1.00  1.320          H  
ATOM    543 2HB  LEU A  34      -3.547  36.092 -11.131  1.00  1.320          H  
ATOM    544  HG  LEU A  34      -4.222  33.123 -10.669  1.00  1.320          H  
ATOM    545 1HD1 LEU A  34      -5.319  33.928  -8.654  1.00  1.320          H  
ATOM    546 2HD1 LEU A  34      -3.582  34.314  -8.649  1.00  1.320          H  
ATOM    547 3HD1 LEU A  34      -4.775  35.586  -9.002  1.00  1.320          H  
ATOM    548 1HD2 LEU A  34      -6.566  33.848 -10.779  1.00  1.320          H  
ATOM    549 2HD2 LEU A  34      -6.060  35.503 -11.187  1.00  1.320          H  
ATOM    550 3HD2 LEU A  34      -5.761  34.168 -12.322  1.00  1.320          H  
ATOM    551  N   GLU A  35      -0.723  35.642 -12.840  1.00  2.680          N  
ATOM    552  CA  GLU A  35       0.287  36.552 -13.373  1.00  3.210          C  
ATOM    553  C   GLU A  35       0.426  36.382 -14.916  1.00  3.400          C  
ATOM    554  O   GLU A  35       0.601  37.386 -15.608  1.00  3.100          O  
ATOM    555  CB  GLU A  35       1.614  36.370 -12.618  1.00  4.280          C  
ATOM    556  CG  GLU A  35       1.523  36.755 -11.134  1.00  4.280          C  
ATOM    557  CD  GLU A  35       0.889  35.659 -10.269  1.00  4.280          C  
ATOM    558  OE1 GLU A  35       0.526  34.627 -10.813  1.00  4.280          O  
ATOM    559  OE2 GLU A  35       0.759  35.857  -9.091  1.00  4.280          O  
ATOM    560  H   GLU A  35      -0.465  34.976 -12.113  1.00  3.220          H  
ATOM    561  HA  GLU A  35      -0.047  37.572 -13.185  1.00  3.850          H  
ATOM    562 1HB  GLU A  35       1.972  35.363 -12.660  1.00  5.140          H  
ATOM    563 2HB  GLU A  35       2.376  36.998 -13.075  1.00  5.140          H  
ATOM    564 1HG  GLU A  35       2.526  36.960 -10.762  1.00  5.140          H  
ATOM    565 2HG  GLU A  35       0.937  37.667 -11.044  1.00  5.140          H  
ATOM    566  N   PRO A  36       0.324  35.133 -15.490  1.00  4.150          N  
ATOM    567  CA  PRO A  36       0.317  34.806 -16.911  1.00  4.970          C  
ATOM    568  C   PRO A  36      -0.867  35.415 -17.687  1.00  4.570          C  
ATOM    569  O   PRO A  36      -0.855  35.448 -18.919  1.00  5.310          O  
ATOM    570  CB  PRO A  36       0.199  33.264 -16.911  1.00  7.460          C  
ATOM    571  CG  PRO A  36       0.727  32.822 -15.608  1.00  7.460          C  
ATOM    572  CD  PRO A  36       0.335  33.869 -14.660  1.00  7.460          C  
ATOM    573  HA  PRO A  36       1.275  35.128 -17.351  1.00  5.960          H  
ATOM    574 1HB  PRO A  36      -0.850  32.981 -17.062  1.00  8.950          H  
ATOM    575 2HB  PRO A  36       0.771  32.826 -17.725  1.00  8.950          H  
ATOM    576 1HG  PRO A  36       0.341  31.842 -15.337  1.00  8.950          H  
ATOM    577 2HG  PRO A  36       1.783  32.705 -15.661  1.00  8.950          H  
ATOM    578 1HD  PRO A  36      -0.634  33.595 -14.352  1.00  8.950          H  
ATOM    579 2HD  PRO A  36       1.059  33.880 -13.865  1.00  8.950          H  
ATOM    580  N   ASP A  37      -1.921  35.837 -16.985  1.00  3.630          N  
ATOM    581  CA  ASP A  37      -3.121  36.350 -17.630  1.00  3.790          C  
ATOM    582  C   ASP A  37      -2.868  37.579 -18.487  1.00  3.400          C  
ATOM    583  O   ASP A  37      -3.072  37.546 -19.707  1.00  4.220          O  
ATOM    584  CB  ASP A  37      -4.209  36.629 -16.583  1.00  5.240          C  
ATOM    585  CG  ASP A  37      -5.574  37.084 -17.162  1.00  5.240          C  
ATOM    586  OD1 ASP A  37      -6.151  36.364 -17.941  1.00  5.240          O  
ATOM    587  OD2 ASP A  37      -6.029  38.141 -16.789  1.00  5.240          O  
ATOM    588  H   ASP A  37      -1.922  35.866 -15.966  1.00  4.360          H  
ATOM    589  HA  ASP A  37      -3.501  35.571 -18.288  1.00  4.550          H  
ATOM    590 1HB  ASP A  37      -4.363  35.722 -15.989  1.00  6.290          H  
ATOM    591 2HB  ASP A  37      -3.859  37.397 -15.899  1.00  6.290          H  
ATOM    592  N   LYS A  38      -2.427  38.687 -17.889  1.00  2.270          N  
ATOM    593  CA  LYS A  38      -2.255  39.881 -18.705  1.00  1.910          C  
ATOM    594  C   LYS A  38      -1.333  39.655 -19.921  1.00  2.060          C  
ATOM    595  O   LYS A  38      -1.707  40.116 -21.000  1.00  1.930          O  
ATOM    596  CB  LYS A  38      -1.823  41.087 -17.859  1.00  2.820          C  
ATOM    597  CG  LYS A  38      -2.927  41.645 -16.979  1.00  2.820          C  
ATOM    598  CD  LYS A  38      -2.435  42.829 -16.150  1.00  2.820          C  
ATOM    599  CE  LYS A  38      -3.544  43.389 -15.263  1.00  2.820          C  
ATOM    600  NZ  LYS A  38      -3.065  44.522 -14.419  1.00  2.820          N  
ATOM    601  H   LYS A  38      -2.236  38.697 -16.896  1.00  2.720          H  
ATOM    602  HA  LYS A  38      -3.236  40.136 -19.107  1.00  2.290          H  
ATOM    603 1HB  LYS A  38      -1.041  40.819 -17.175  1.00  3.380          H  
ATOM    604 2HB  LYS A  38      -1.451  41.882 -18.507  1.00  3.380          H  
ATOM    605 1HG  LYS A  38      -3.762  41.964 -17.604  1.00  3.380          H  
ATOM    606 2HG  LYS A  38      -3.281  40.857 -16.311  1.00  3.380          H  
ATOM    607 1HD  LYS A  38      -1.602  42.511 -15.522  1.00  3.380          H  
ATOM    608 2HD  LYS A  38      -2.084  43.619 -16.815  1.00  3.380          H  
ATOM    609 1HE  LYS A  38      -4.358  43.740 -15.895  1.00  3.380          H  
ATOM    610 2HE  LYS A  38      -3.916  42.597 -14.615  1.00  3.380          H  
ATOM    611 1HZ  LYS A  38      -3.827  44.864 -13.851  1.00  3.380          H  
ATOM    612 2HZ  LYS A  38      -2.315  44.206 -13.820  1.00  3.380          H  
ATOM    613 3HZ  LYS A  38      -2.728  45.268 -15.012  1.00  3.380          H  
ATOM    614  N   PRO A  39      -0.158  38.967 -19.820  1.00  2.850          N  
ATOM    615  CA  PRO A  39       0.689  38.608 -20.945  1.00  3.560          C  
ATOM    616  C   PRO A  39      -0.017  37.773 -22.009  1.00  3.180          C  
ATOM    617  O   PRO A  39       0.371  37.805 -23.179  1.00  3.480          O  
ATOM    618  CB  PRO A  39       1.818  37.809 -20.282  1.00  5.340          C  
ATOM    619  CG  PRO A  39       1.889  38.333 -18.878  1.00  5.340          C  
ATOM    620  CD  PRO A  39       0.471  38.677 -18.504  1.00  5.340          C  
ATOM    621  HA  PRO A  39       1.066  39.537 -21.388  1.00  4.270          H  
ATOM    622 1HB  PRO A  39       1.569  36.738 -20.311  1.00  6.410          H  
ATOM    623 2HB  PRO A  39       2.760  37.930 -20.847  1.00  6.410          H  
ATOM    624 1HG  PRO A  39       2.311  37.563 -18.206  1.00  6.410          H  
ATOM    625 2HG  PRO A  39       2.564  39.199 -18.827  1.00  6.410          H  
ATOM    626 1HD  PRO A  39       0.031  37.846 -18.015  1.00  6.410          H  
ATOM    627 2HD  PRO A  39       0.520  39.543 -17.869  1.00  6.410          H  
ATOM    628  N   TYR A  40      -1.071  37.028 -21.654  1.00  2.910          N  
ATOM    629  CA  TYR A  40      -1.748  36.276 -22.690  1.00  3.090          C  
ATOM    630  C   TYR A  40      -2.509  37.295 -23.508  1.00  2.600          C  
ATOM    631  O   TYR A  40      -2.309  37.458 -24.706  1.00  2.400          O  
ATOM    632  CB  TYR A  40      -2.774  35.282 -22.130  1.00  4.250          C  
ATOM    633  CG  TYR A  40      -3.376  34.317 -23.182  1.00  4.250          C  
ATOM    634  CD1 TYR A  40      -2.910  32.998 -23.267  1.00  4.250          C  
ATOM    635  CD2 TYR A  40      -4.338  34.751 -24.081  1.00  4.250          C  
ATOM    636  CE1 TYR A  40      -3.409  32.143 -24.214  1.00  4.250          C  
ATOM    637  CE2 TYR A  40      -4.815  33.897 -25.040  1.00  4.250          C  
ATOM    638  CZ  TYR A  40      -4.361  32.600 -25.106  1.00  4.250          C  
ATOM    639  OH  TYR A  40      -4.849  31.762 -26.068  1.00  4.250          O  
ATOM    640  H   TYR A  40      -1.418  36.922 -20.691  1.00  3.490          H  
ATOM    641  HA  TYR A  40      -1.020  35.778 -23.326  1.00  3.710          H  
ATOM    642 1HB  TYR A  40      -2.326  34.718 -21.360  1.00  5.100          H  
ATOM    643 2HB  TYR A  40      -3.598  35.818 -21.665  1.00  5.100          H  
ATOM    644  HD1 TYR A  40      -2.156  32.641 -22.580  1.00  5.100          H  
ATOM    645  HD2 TYR A  40      -4.714  35.768 -24.044  1.00  5.100          H  
ATOM    646  HE1 TYR A  40      -3.046  31.115 -24.268  1.00  5.100          H  
ATOM    647  HE2 TYR A  40      -5.565  34.245 -25.749  1.00  5.100          H  
ATOM    648  HH  TYR A  40      -4.529  30.871 -25.901  1.00  5.100          H  
ATOM    649  N   GLY A  41      -3.420  37.988 -22.835  1.00  2.840          N  
ATOM    650  CA  GLY A  41      -4.320  38.926 -23.498  1.00  3.350          C  
ATOM    651  C   GLY A  41      -3.604  40.043 -24.250  1.00  3.150          C  
ATOM    652  O   GLY A  41      -4.040  40.450 -25.328  1.00  3.650          O  
ATOM    653  H   GLY A  41      -3.485  37.833 -21.823  1.00  3.410          H  
ATOM    654 1HA  GLY A  41      -4.957  38.376 -24.188  1.00  4.020          H  
ATOM    655 2HA  GLY A  41      -4.978  39.366 -22.750  1.00  4.020          H  
ATOM    656  N   SER A  42      -2.479  40.504 -23.712  1.00  2.850          N  
ATOM    657  CA  SER A  42      -1.697  41.576 -24.314  1.00  3.450          C  
ATOM    658  C   SER A  42      -0.664  41.083 -25.310  1.00  3.460          C  
ATOM    659  O   SER A  42       0.073  41.890 -25.871  1.00  4.290          O  
ATOM    660  CB  SER A  42      -0.987  42.392 -23.243  1.00  4.590          C  
ATOM    661  OG  SER A  42      -1.896  43.087 -22.423  1.00  4.590          O  
ATOM    662  H   SER A  42      -2.184  40.151 -22.800  1.00  3.420          H  
ATOM    663  HA  SER A  42      -2.384  42.234 -24.843  1.00  4.140          H  
ATOM    664 1HB  SER A  42      -0.382  41.721 -22.630  1.00  5.510          H  
ATOM    665 2HB  SER A  42      -0.308  43.099 -23.717  1.00  5.510          H  
ATOM    666  HG  SER A  42      -1.366  43.506 -21.743  1.00  5.510          H  
ATOM    667  N   ILE A  43      -0.578  39.774 -25.498  1.00  2.810          N  
ATOM    668  CA  ILE A  43       0.397  39.131 -26.357  1.00  3.030          C  
ATOM    669  C   ILE A  43       1.788  39.645 -25.979  1.00  2.670          C  
ATOM    670  O   ILE A  43       2.422  40.414 -26.714  1.00  3.320          O  
ATOM    671  CB  ILE A  43       0.109  39.442 -27.852  1.00  4.150          C  
ATOM    672  CG1 ILE A  43      -1.379  39.068 -28.231  1.00  4.150          C  
ATOM    673  CG2 ILE A  43       1.097  38.660 -28.763  1.00  4.150          C  
ATOM    674  CD1 ILE A  43      -1.791  37.622 -28.069  1.00  4.150          C  
ATOM    675  H   ILE A  43      -1.251  39.159 -25.036  1.00  3.370          H  
ATOM    676  HA  ILE A  43       0.369  38.055 -26.180  1.00  3.640          H  
ATOM    677  HB  ILE A  43       0.228  40.508 -28.030  1.00  4.980          H  
ATOM    678 1HG1 ILE A  43      -2.043  39.669 -27.605  1.00  4.980          H  
ATOM    679 2HG1 ILE A  43      -1.542  39.348 -29.267  1.00  4.980          H  
ATOM    680 1HG2 ILE A  43       0.884  38.899 -29.802  1.00  4.980          H  
ATOM    681 2HG2 ILE A  43       2.122  38.935 -28.550  1.00  4.980          H  
ATOM    682 3HG2 ILE A  43       0.988  37.594 -28.606  1.00  4.980          H  
ATOM    683 1HD1 ILE A  43      -2.837  37.515 -28.353  1.00  4.980          H  
ATOM    684 2HD1 ILE A  43      -1.190  36.977 -28.698  1.00  4.980          H  
ATOM    685 3HD1 ILE A  43      -1.677  37.332 -27.043  1.00  4.980          H  
ATOM    686  N   ARG A  44       2.276  39.176 -24.850  1.00  1.970          N  
ATOM    687  CA  ARG A  44       3.589  39.523 -24.350  1.00  2.030          C  
ATOM    688  C   ARG A  44       4.256  38.245 -23.967  1.00  1.650          C  
ATOM    689  O   ARG A  44       3.613  37.188 -24.003  1.00  1.300          O  
ATOM    690  CB  ARG A  44       3.522  40.491 -23.175  1.00  2.820          C  
ATOM    691  CG  ARG A  44       2.899  41.855 -23.503  1.00  2.820          C  
ATOM    692  CD  ARG A  44       3.790  42.678 -24.385  1.00  2.820          C  
ATOM    693  NE  ARG A  44       3.252  44.004 -24.635  1.00  2.820          N  
ATOM    694  CZ  ARG A  44       2.428  44.336 -25.661  1.00  2.820          C  
ATOM    695  NH1 ARG A  44       2.024  43.435 -26.542  1.00  2.820          N  
ATOM    696  NH2 ARG A  44       2.015  45.591 -25.777  1.00  2.820          N  
ATOM    697  H   ARG A  44       1.667  38.568 -24.293  1.00  2.360          H  
ATOM    698  HA  ARG A  44       4.170  39.975 -25.150  1.00  2.440          H  
ATOM    699 1HB  ARG A  44       2.961  40.048 -22.380  1.00  3.380          H  
ATOM    700 2HB  ARG A  44       4.523  40.670 -22.796  1.00  3.380          H  
ATOM    701 1HG  ARG A  44       1.959  41.711 -24.018  1.00  3.380          H  
ATOM    702 2HG  ARG A  44       2.717  42.407 -22.584  1.00  3.380          H  
ATOM    703 1HD  ARG A  44       4.758  42.796 -23.900  1.00  3.380          H  
ATOM    704 2HD  ARG A  44       3.931  42.192 -25.341  1.00  3.380          H  
ATOM    705  HE  ARG A  44       3.522  44.739 -23.997  1.00  3.380          H  
ATOM    706 1HH1 ARG A  44       2.294  42.436 -26.476  1.00  3.380          H  
ATOM    707 2HH1 ARG A  44       1.398  43.696 -27.281  1.00  3.380          H  
ATOM    708 1HH2 ARG A  44       2.314  46.286 -25.108  1.00  3.380          H  
ATOM    709 2HH2 ARG A  44       1.398  45.851 -26.532  1.00  3.380          H  
ATOM    710  N   ARG A  45       5.555  38.320 -23.704  1.00  1.970          N  
ATOM    711  CA  ARG A  45       6.275  37.136 -23.346  1.00  1.670          C  
ATOM    712  C   ARG A  45       6.137  36.728 -21.865  1.00  1.520          C  
ATOM    713  O   ARG A  45       6.175  37.566 -20.962  1.00  1.650          O  
ATOM    714  CB  ARG A  45       7.710  37.290 -23.797  1.00  2.460          C  
ATOM    715  CG  ARG A  45       7.851  37.299 -25.350  1.00  2.460          C  
ATOM    716  CD  ARG A  45       9.238  37.497 -25.800  1.00  2.460          C  
ATOM    717  NE  ARG A  45       9.362  37.555 -27.247  1.00  2.460          N  
ATOM    718  CZ  ARG A  45       9.676  36.527 -28.080  1.00  2.460          C  
ATOM    719  NH1 ARG A  45       9.970  35.302 -27.640  1.00  2.460          N  
ATOM    720  NH2 ARG A  45       9.700  36.759 -29.386  1.00  2.460          N  
ATOM    721  H   ARG A  45       6.029  39.209 -23.719  1.00  2.360          H  
ATOM    722  HA  ARG A  45       5.842  36.376 -23.951  1.00  2.000          H  
ATOM    723 1HB  ARG A  45       8.121  38.220 -23.415  1.00  2.950          H  
ATOM    724 2HB  ARG A  45       8.306  36.488 -23.397  1.00  2.950          H  
ATOM    725 1HG  ARG A  45       7.509  36.356 -25.748  1.00  2.950          H  
ATOM    726 2HG  ARG A  45       7.245  38.099 -25.764  1.00  2.950          H  
ATOM    727 1HD  ARG A  45       9.629  38.424 -25.389  1.00  2.950          H  
ATOM    728 2HD  ARG A  45       9.821  36.669 -25.456  1.00  2.950          H  
ATOM    729  HE  ARG A  45       9.162  38.447 -27.678  1.00  2.950          H  
ATOM    730 1HH1 ARG A  45       9.998  35.055 -26.638  1.00  2.950          H  
ATOM    731 2HH1 ARG A  45      10.206  34.581 -28.304  1.00  2.950          H  
ATOM    732 1HH2 ARG A  45       9.484  37.680 -29.741  1.00  2.950          H  
ATOM    733 2HH2 ARG A  45       9.934  36.017 -30.031  1.00  2.950          H  
ATOM    734  N   TYR A  46       5.978  35.425 -21.652  1.00  1.240          N  
ATOM    735  CA  TYR A  46       5.852  34.738 -20.370  1.00  1.120          C  
ATOM    736  C   TYR A  46       7.221  34.355 -19.853  1.00  1.090          C  
ATOM    737  O   TYR A  46       8.179  34.237 -20.628  1.00  1.120          O  
ATOM    738  CB  TYR A  46       5.091  33.453 -20.530  1.00  1.620          C  
ATOM    739  CG  TYR A  46       3.718  33.590 -20.903  1.00  1.620          C  
ATOM    740  CD1 TYR A  46       3.393  33.546 -22.228  1.00  1.620          C  
ATOM    741  CD2 TYR A  46       2.759  33.722 -19.962  1.00  1.620          C  
ATOM    742  CE1 TYR A  46       2.133  33.629 -22.606  1.00  1.620          C  
ATOM    743  CE2 TYR A  46       1.483  33.795 -20.367  1.00  1.620          C  
ATOM    744  CZ  TYR A  46       1.181  33.741 -21.672  1.00  1.620          C  
ATOM    745  OH  TYR A  46      -0.079  33.804 -22.031  1.00  1.620          O  
ATOM    746  H   TYR A  46       5.939  34.849 -22.482  1.00  1.490          H  
ATOM    747  HA  TYR A  46       5.369  35.395 -19.641  1.00  1.340          H  
ATOM    748 1HB  TYR A  46       5.569  32.855 -21.277  1.00  1.940          H  
ATOM    749 2HB  TYR A  46       5.139  32.901 -19.608  1.00  1.940          H  
ATOM    750  HD1 TYR A  46       4.149  33.435 -22.969  1.00  1.940          H  
ATOM    751  HD2 TYR A  46       3.011  33.754 -18.906  1.00  1.940          H  
ATOM    752  HE1 TYR A  46       1.887  33.596 -23.637  1.00  1.940          H  
ATOM    753  HE2 TYR A  46       0.695  33.887 -19.665  1.00  1.940          H  
ATOM    754  HH  TYR A  46      -0.580  34.154 -21.287  1.00  1.940          H  
ATOM    755  N   GLY A  47       7.348  34.166 -18.540  1.00  1.040          N  
ATOM    756  CA  GLY A  47       8.633  33.715 -17.992  1.00  1.020          C  
ATOM    757  C   GLY A  47       8.611  32.264 -17.505  1.00  0.880          C  
ATOM    758  O   GLY A  47       7.583  31.575 -17.605  1.00  0.800          O  
ATOM    759  H   GLY A  47       6.534  34.296 -17.919  1.00  1.250          H  
ATOM    760 1HA  GLY A  47       9.411  33.824 -18.750  1.00  1.220          H  
ATOM    761 2HA  GLY A  47       8.916  34.365 -17.165  1.00  1.220          H  
ATOM    762  N   GLU A  48       9.719  31.828 -16.886  1.00  0.860          N  
ATOM    763  CA  GLU A  48       9.841  30.460 -16.387  1.00  0.780          C  
ATOM    764  C   GLU A  48       8.863  30.196 -15.251  1.00  0.630          C  
ATOM    765  O   GLU A  48       8.499  29.049 -14.973  1.00  0.480          O  
ATOM    766  CB  GLU A  48      11.282  30.183 -15.921  1.00  1.120          C  
ATOM    767  CG  GLU A  48      11.780  30.912 -14.646  1.00  1.120          C  
ATOM    768  CD  GLU A  48      12.306  32.301 -14.908  1.00  1.120          C  
ATOM    769  OE1 GLU A  48      11.839  32.930 -15.833  1.00  1.120          O  
ATOM    770  OE2 GLU A  48      13.168  32.734 -14.185  1.00  1.120          O  
ATOM    771  H   GLU A  48      10.532  32.450 -16.805  1.00  1.030          H  
ATOM    772  HA  GLU A  48       9.612  29.779 -17.208  1.00  0.940          H  
ATOM    773 1HB  GLU A  48      11.416  29.112 -15.772  1.00  1.350          H  
ATOM    774 2HB  GLU A  48      11.960  30.492 -16.708  1.00  1.350          H  
ATOM    775 1HG  GLU A  48      11.006  30.961 -13.894  1.00  1.350          H  
ATOM    776 2HG  GLU A  48      12.589  30.318 -14.228  1.00  1.350          H  
ATOM    777  N   ALA A  49       8.464  31.271 -14.572  1.00  0.690          N  
ATOM    778  CA  ALA A  49       7.525  31.217 -13.471  1.00  0.600          C  
ATOM    779  C   ALA A  49       6.163  30.802 -13.964  1.00  0.540          C  
ATOM    780  O   ALA A  49       5.414  30.123 -13.263  1.00  0.430          O  
ATOM    781  CB  ALA A  49       7.438  32.561 -12.786  1.00  0.880          C  
ATOM    782  H   ALA A  49       8.825  32.174 -14.858  1.00  0.830          H  
ATOM    783  HA  ALA A  49       7.875  30.471 -12.759  1.00  0.720          H  
ATOM    784 1HB  ALA A  49       6.739  32.496 -11.951  1.00  1.050          H  
ATOM    785 2HB  ALA A  49       8.423  32.846 -12.417  1.00  1.050          H  
ATOM    786 3HB  ALA A  49       7.083  33.306 -13.500  1.00  1.050          H  
ATOM    787  N   ASP A  50       5.842  31.201 -15.187  1.00  0.620          N  
ATOM    788  CA  ASP A  50       4.539  30.982 -15.727  1.00  0.620          C  
ATOM    789  C   ASP A  50       4.517  29.579 -16.293  1.00  0.470          C  
ATOM    790  O   ASP A  50       3.513  28.875 -16.178  1.00  0.450          O  
ATOM    791  CB  ASP A  50       4.327  32.040 -16.803  1.00  0.870          C  
ATOM    792  CG  ASP A  50       4.414  33.477 -16.218  1.00  0.870          C  
ATOM    793  OD1 ASP A  50       3.796  33.747 -15.221  1.00  0.870          O  
ATOM    794  OD2 ASP A  50       5.138  34.291 -16.781  1.00  0.870          O  
ATOM    795  H   ASP A  50       6.504  31.702 -15.779  1.00  0.740          H  
ATOM    796  HA  ASP A  50       3.792  31.073 -14.943  1.00  0.740          H  
ATOM    797 1HB  ASP A  50       5.091  31.933 -17.558  1.00  1.040          H  
ATOM    798 2HB  ASP A  50       3.364  31.901 -17.281  1.00  1.040          H  
ATOM    799  N   VAL A  51       5.662  29.147 -16.840  1.00  0.390          N  
ATOM    800  CA  VAL A  51       5.762  27.800 -17.387  1.00  0.240          C  
ATOM    801  C   VAL A  51       5.620  26.828 -16.238  1.00  0.200          C  
ATOM    802  O   VAL A  51       4.913  25.823 -16.355  1.00  0.150          O  
ATOM    803  CB  VAL A  51       7.088  27.542 -18.129  1.00  0.400          C  
ATOM    804  CG1 VAL A  51       7.182  26.079 -18.505  1.00  0.400          C  
ATOM    805  CG2 VAL A  51       7.156  28.366 -19.368  1.00  0.400          C  
ATOM    806  H   VAL A  51       6.442  29.808 -16.912  1.00  0.470          H  
ATOM    807  HA  VAL A  51       4.940  27.639 -18.087  1.00  0.290          H  
ATOM    808  HB  VAL A  51       7.925  27.787 -17.474  1.00  0.480          H  
ATOM    809 1HG1 VAL A  51       8.101  25.884 -19.033  1.00  0.480          H  
ATOM    810 2HG1 VAL A  51       7.151  25.461 -17.620  1.00  0.480          H  
ATOM    811 3HG1 VAL A  51       6.357  25.839 -19.143  1.00  0.480          H  
ATOM    812 1HG2 VAL A  51       8.093  28.168 -19.878  1.00  0.480          H  
ATOM    813 2HG2 VAL A  51       6.327  28.096 -20.019  1.00  0.480          H  
ATOM    814 3HG2 VAL A  51       7.100  29.420 -19.109  1.00  0.480          H  
ATOM    815  N   THR A  52       6.310  27.126 -15.129  1.00  0.270          N  
ATOM    816  CA  THR A  52       6.267  26.296 -13.943  1.00  0.240          C  
ATOM    817  C   THR A  52       4.836  26.170 -13.450  1.00  0.230          C  
ATOM    818  O   THR A  52       4.394  25.056 -13.163  1.00  0.170          O  
ATOM    819  CB  THR A  52       7.144  26.871 -12.809  1.00  0.350          C  
ATOM    820  OG1 THR A  52       8.514  26.939 -13.242  1.00  0.350          O  
ATOM    821  CG2 THR A  52       7.052  25.955 -11.563  1.00  0.350          C  
ATOM    822  H   THR A  52       6.916  27.947 -15.111  1.00  0.320          H  
ATOM    823  HA  THR A  52       6.636  25.303 -14.200  1.00  0.290          H  
ATOM    824  HB  THR A  52       6.802  27.876 -12.552  1.00  0.420          H  
ATOM    825  HG1 THR A  52       8.612  27.651 -13.911  1.00  0.420          H  
ATOM    826 1HG2 THR A  52       7.675  26.361 -10.770  1.00  0.420          H  
ATOM    827 2HG2 THR A  52       6.023  25.894 -11.209  1.00  0.420          H  
ATOM    828 3HG2 THR A  52       7.401  24.954 -11.826  1.00  0.420          H  
ATOM    829  N   ARG A  53       4.098  27.288 -13.347  1.00  0.320          N  
ATOM    830  CA  ARG A  53       2.712  27.207 -12.895  1.00  0.380          C  
ATOM    831  C   ARG A  53       1.858  26.331 -13.806  1.00  0.350          C  
ATOM    832  O   ARG A  53       1.051  25.539 -13.320  1.00  0.370          O  
ATOM    833  CB  ARG A  53       2.071  28.572 -12.801  1.00  0.510          C  
ATOM    834  CG  ARG A  53       2.583  29.465 -11.699  1.00  0.510          C  
ATOM    835  CD  ARG A  53       1.837  30.736 -11.644  1.00  0.510          C  
ATOM    836  NE  ARG A  53       2.497  31.720 -10.781  1.00  0.510          N  
ATOM    837  CZ  ARG A  53       3.326  32.721 -11.204  1.00  0.510          C  
ATOM    838  NH1 ARG A  53       3.605  32.876 -12.482  1.00  0.510          N  
ATOM    839  NH2 ARG A  53       3.849  33.555 -10.317  1.00  0.510          N  
ATOM    840  H   ARG A  53       4.511  28.205 -13.548  1.00  0.380          H  
ATOM    841  HA  ARG A  53       2.713  26.763 -11.896  1.00  0.460          H  
ATOM    842 1HB  ARG A  53       2.211  29.100 -13.748  1.00  0.610          H  
ATOM    843 2HB  ARG A  53       1.008  28.455 -12.643  1.00  0.610          H  
ATOM    844 1HG  ARG A  53       2.445  28.958 -10.741  1.00  0.610          H  
ATOM    845 2HG  ARG A  53       3.621  29.680 -11.825  1.00  0.610          H  
ATOM    846 1HD  ARG A  53       1.722  31.155 -12.644  1.00  0.610          H  
ATOM    847 2HD  ARG A  53       0.847  30.540 -11.229  1.00  0.610          H  
ATOM    848  HE  ARG A  53       2.322  31.652  -9.781  1.00  0.610          H  
ATOM    849 1HH1 ARG A  53       3.212  32.257 -13.167  1.00  0.610          H  
ATOM    850 2HH1 ARG A  53       4.198  33.644 -12.793  1.00  0.610          H  
ATOM    851 1HH2 ARG A  53       3.630  33.447  -9.333  1.00  0.610          H  
ATOM    852 2HH2 ARG A  53       4.451  34.303 -10.620  1.00  0.610          H  
ATOM    853  N   VAL A  54       2.034  26.444 -15.130  1.00  0.340          N  
ATOM    854  CA  VAL A  54       1.221  25.622 -16.017  1.00  0.320          C  
ATOM    855  C   VAL A  54       1.550  24.152 -15.791  1.00  0.270          C  
ATOM    856  O   VAL A  54       0.639  23.319 -15.707  1.00  0.290          O  
ATOM    857  CB  VAL A  54       1.463  25.939 -17.505  1.00  0.460          C  
ATOM    858  CG1 VAL A  54       0.704  24.937 -18.371  1.00  0.460          C  
ATOM    859  CG2 VAL A  54       1.011  27.292 -17.852  1.00  0.460          C  
ATOM    860  H   VAL A  54       2.683  27.150 -15.500  1.00  0.410          H  
ATOM    861  HA  VAL A  54       0.170  25.785 -15.785  1.00  0.380          H  
ATOM    862  HB  VAL A  54       2.529  25.857 -17.706  1.00  0.550          H  
ATOM    863 1HG1 VAL A  54       0.889  25.169 -19.402  1.00  0.550          H  
ATOM    864 2HG1 VAL A  54       1.026  23.916 -18.176  1.00  0.550          H  
ATOM    865 3HG1 VAL A  54      -0.363  25.019 -18.172  1.00  0.550          H  
ATOM    866 1HG2 VAL A  54       1.203  27.479 -18.909  1.00  0.550          H  
ATOM    867 2HG2 VAL A  54      -0.014  27.345 -17.666  1.00  0.550          H  
ATOM    868 3HG2 VAL A  54       1.529  28.021 -17.253  1.00  0.550          H  
ATOM    869  N   ARG A  55       2.848  23.825 -15.713  1.00  0.210          N  
ATOM    870  CA  ARG A  55       3.279  22.450 -15.507  1.00  0.170          C  
ATOM    871  C   ARG A  55       2.744  21.906 -14.175  1.00  0.180          C  
ATOM    872  O   ARG A  55       2.310  20.755 -14.109  1.00  0.170          O  
ATOM    873  CB  ARG A  55       4.803  22.357 -15.540  1.00  0.250          C  
ATOM    874  CG  ARG A  55       5.472  22.568 -16.937  1.00  0.250          C  
ATOM    875  CD  ARG A  55       6.972  22.543 -16.821  1.00  0.250          C  
ATOM    876  NE  ARG A  55       7.701  22.754 -18.114  1.00  0.250          N  
ATOM    877  CZ  ARG A  55       9.048  22.874 -18.224  1.00  0.250          C  
ATOM    878  NH1 ARG A  55       9.819  22.807 -17.160  1.00  0.250          N  
ATOM    879  NH2 ARG A  55       9.583  23.055 -19.419  1.00  0.250          N  
ATOM    880  H   ARG A  55       3.554  24.562 -15.813  1.00  0.250          H  
ATOM    881  HA  ARG A  55       2.882  21.841 -16.319  1.00  0.200          H  
ATOM    882 1HB  ARG A  55       5.215  23.109 -14.865  1.00  0.300          H  
ATOM    883 2HB  ARG A  55       5.113  21.383 -15.165  1.00  0.300          H  
ATOM    884 1HG  ARG A  55       5.162  21.777 -17.622  1.00  0.300          H  
ATOM    885 2HG  ARG A  55       5.172  23.527 -17.343  1.00  0.300          H  
ATOM    886 1HD  ARG A  55       7.270  23.334 -16.132  1.00  0.300          H  
ATOM    887 2HD  ARG A  55       7.274  21.580 -16.417  1.00  0.300          H  
ATOM    888  HE  ARG A  55       7.179  22.826 -19.006  1.00  0.300          H  
ATOM    889 1HH1 ARG A  55       9.416  22.668 -16.245  1.00  0.300          H  
ATOM    890 2HH1 ARG A  55      10.822  22.885 -17.263  1.00  0.300          H  
ATOM    891 1HH2 ARG A  55       8.957  23.100 -20.233  1.00  0.300          H  
ATOM    892 2HH2 ARG A  55      10.587  23.146 -19.535  1.00  0.300          H  
ATOM    893  N   PHE A  56       2.745  22.744 -13.129  1.00  0.200          N  
ATOM    894  CA  PHE A  56       2.251  22.376 -11.804  1.00  0.220          C  
ATOM    895  C   PHE A  56       0.816  21.911 -11.895  1.00  0.240          C  
ATOM    896  O   PHE A  56       0.467  20.823 -11.423  1.00  0.230          O  
ATOM    897  CB  PHE A  56       2.278  23.590 -10.874  1.00  0.300          C  
ATOM    898  CG  PHE A  56       1.825  23.376  -9.457  1.00  0.300          C  
ATOM    899  CD1 PHE A  56       2.760  23.113  -8.512  1.00  0.300          C  
ATOM    900  CD2 PHE A  56       0.484  23.442  -9.068  1.00  0.300          C  
ATOM    901  CE1 PHE A  56       2.429  22.943  -7.204  1.00  0.300          C  
ATOM    902  CE2 PHE A  56       0.136  23.266  -7.746  1.00  0.300          C  
ATOM    903  CZ  PHE A  56       1.127  23.026  -6.815  1.00  0.300          C  
ATOM    904  H   PHE A  56       3.168  23.667 -13.247  1.00  0.240          H  
ATOM    905  HA  PHE A  56       2.861  21.573 -11.405  1.00  0.260          H  
ATOM    906 1HB  PHE A  56       3.293  23.984 -10.853  1.00  0.360          H  
ATOM    907 2HB  PHE A  56       1.660  24.365 -11.290  1.00  0.360          H  
ATOM    908  HD1 PHE A  56       3.780  23.049  -8.829  1.00  0.360          H  
ATOM    909  HD2 PHE A  56      -0.291  23.647  -9.806  1.00  0.360          H  
ATOM    910  HE1 PHE A  56       3.206  22.739  -6.476  1.00  0.360          H  
ATOM    911  HE2 PHE A  56      -0.908  23.331  -7.439  1.00  0.360          H  
ATOM    912  HZ  PHE A  56       0.883  22.898  -5.777  1.00  0.360          H  
ATOM    913  N   VAL A  57      -0.019  22.739 -12.539  1.00  0.280          N  
ATOM    914  CA  VAL A  57      -1.432  22.437 -12.649  1.00  0.320          C  
ATOM    915  C   VAL A  57      -1.633  21.170 -13.468  1.00  0.310          C  
ATOM    916  O   VAL A  57      -2.443  20.323 -13.079  1.00  0.330          O  
ATOM    917  CB  VAL A  57      -2.202  23.604 -13.306  1.00  0.430          C  
ATOM    918  CG1 VAL A  57      -3.670  23.186 -13.554  1.00  0.430          C  
ATOM    919  CG2 VAL A  57      -2.114  24.853 -12.417  1.00  0.430          C  
ATOM    920  H   VAL A  57       0.354  23.619 -12.911  1.00  0.340          H  
ATOM    921  HA  VAL A  57      -1.831  22.278 -11.653  1.00  0.380          H  
ATOM    922  HB  VAL A  57      -1.751  23.827 -14.279  1.00  0.520          H  
ATOM    923 1HG1 VAL A  57      -4.189  24.008 -14.021  1.00  0.520          H  
ATOM    924 2HG1 VAL A  57      -3.719  22.316 -14.202  1.00  0.520          H  
ATOM    925 3HG1 VAL A  57      -4.151  22.954 -12.629  1.00  0.520          H  
ATOM    926 1HG2 VAL A  57      -2.645  25.674 -12.896  1.00  0.520          H  
ATOM    927 2HG2 VAL A  57      -2.547  24.655 -11.454  1.00  0.520          H  
ATOM    928 3HG2 VAL A  57      -1.083  25.131 -12.276  1.00  0.520          H  
ATOM    929  N   LYS A  58      -0.926  21.038 -14.600  1.00  0.290          N  
ATOM    930  CA  LYS A  58      -1.059  19.850 -15.433  1.00  0.290          C  
ATOM    931  C   LYS A  58      -0.757  18.591 -14.620  1.00  0.270          C  
ATOM    932  O   LYS A  58      -1.530  17.623 -14.658  1.00  0.290          O  
ATOM    933  CB  LYS A  58      -0.108  19.910 -16.642  1.00  0.410          C  
ATOM    934  CG  LYS A  58      -0.206  18.698 -17.615  1.00  0.410          C  
ATOM    935  CD  LYS A  58       0.807  18.797 -18.787  1.00  0.410          C  
ATOM    936  CE  LYS A  58       0.710  17.573 -19.712  1.00  0.410          C  
ATOM    937  NZ  LYS A  58       1.748  17.578 -20.807  1.00  0.410          N  
ATOM    938  H   LYS A  58      -0.290  21.789 -14.894  1.00  0.350          H  
ATOM    939  HA  LYS A  58      -2.088  19.790 -15.789  1.00  0.350          H  
ATOM    940 1HB  LYS A  58      -0.307  20.823 -17.210  1.00  0.490          H  
ATOM    941 2HB  LYS A  58       0.921  19.973 -16.287  1.00  0.490          H  
ATOM    942 1HG  LYS A  58      -0.013  17.774 -17.064  1.00  0.490          H  
ATOM    943 2HG  LYS A  58      -1.217  18.650 -18.020  1.00  0.490          H  
ATOM    944 1HD  LYS A  58       0.621  19.693 -19.368  1.00  0.490          H  
ATOM    945 2HD  LYS A  58       1.819  18.859 -18.384  1.00  0.490          H  
ATOM    946 1HE  LYS A  58       0.836  16.672 -19.114  1.00  0.490          H  
ATOM    947 2HE  LYS A  58      -0.279  17.557 -20.169  1.00  0.490          H  
ATOM    948 1HZ  LYS A  58       1.636  16.754 -21.377  1.00  0.490          H  
ATOM    949 2HZ  LYS A  58       1.659  18.417 -21.417  1.00  0.490          H  
ATOM    950 3HZ  LYS A  58       2.667  17.579 -20.398  1.00  0.490          H  
ATOM    951  N   SER A  59       0.366  18.599 -13.885  1.00  0.230          N  
ATOM    952  CA  SER A  59       0.764  17.450 -13.089  1.00  0.210          C  
ATOM    953  C   SER A  59      -0.258  17.154 -12.000  1.00  0.230          C  
ATOM    954  O   SER A  59      -0.589  15.988 -11.748  1.00  0.240          O  
ATOM    955  CB  SER A  59       2.132  17.694 -12.467  1.00  0.300          C  
ATOM    956  OG  SER A  59       3.142  17.756 -13.441  1.00  0.300          O  
ATOM    957  H   SER A  59       0.986  19.418 -13.896  1.00  0.280          H  
ATOM    958  HA  SER A  59       0.833  16.588 -13.744  1.00  0.250          H  
ATOM    959 1HB  SER A  59       2.112  18.637 -11.910  1.00  0.360          H  
ATOM    960 2HB  SER A  59       2.357  16.901 -11.763  1.00  0.360          H  
ATOM    961  HG  SER A  59       3.938  18.059 -12.977  1.00  0.360          H  
ATOM    962  N   ALA A  60      -0.765  18.196 -11.345  1.00  0.240          N  
ATOM    963  CA  ALA A  60      -1.740  17.987 -10.301  1.00  0.260          C  
ATOM    964  C   ALA A  60      -3.001  17.338 -10.868  1.00  0.300          C  
ATOM    965  O   ALA A  60      -3.565  16.440 -10.230  1.00  0.310          O  
ATOM    966  CB  ALA A  60      -2.051  19.289  -9.612  1.00  0.360          C  
ATOM    967  H   ALA A  60      -0.431  19.145 -11.547  1.00  0.290          H  
ATOM    968  HA  ALA A  60      -1.310  17.303  -9.573  1.00  0.310          H  
ATOM    969 1HB  ALA A  60      -2.745  19.092  -8.814  1.00  0.430          H  
ATOM    970 2HB  ALA A  60      -1.147  19.726  -9.203  1.00  0.430          H  
ATOM    971 3HB  ALA A  60      -2.479  19.974 -10.341  1.00  0.430          H  
ATOM    972  N   GLN A  61      -3.429  17.747 -12.079  1.00  0.330          N  
ATOM    973  CA  GLN A  61      -4.601  17.121 -12.690  1.00  0.380          C  
ATOM    974  C   GLN A  61      -4.318  15.649 -12.996  1.00  0.380          C  
ATOM    975  O   GLN A  61      -5.162  14.783 -12.760  1.00  0.420          O  
ATOM    976  CB  GLN A  61      -5.055  17.834 -13.973  1.00  0.510          C  
ATOM    977  CG  GLN A  61      -5.676  19.201 -13.756  1.00  0.510          C  
ATOM    978  CD  GLN A  61      -6.192  19.824 -15.031  1.00  0.510          C  
ATOM    979  OE1 GLN A  61      -5.534  19.847 -16.080  1.00  0.510          O  
ATOM    980  NE2 GLN A  61      -7.422  20.314 -14.955  1.00  0.510          N  
ATOM    981  H   GLN A  61      -2.964  18.539 -12.538  1.00  0.400          H  
ATOM    982  HA  GLN A  61      -5.425  17.167 -11.975  1.00  0.460          H  
ATOM    983 1HB  GLN A  61      -4.190  17.968 -14.629  1.00  0.610          H  
ATOM    984 2HB  GLN A  61      -5.774  17.212 -14.501  1.00  0.610          H  
ATOM    985 1HG  GLN A  61      -6.502  19.108 -13.049  1.00  0.610          H  
ATOM    986 2HG  GLN A  61      -4.913  19.854 -13.357  1.00  0.610          H  
ATOM    987 1HE2 GLN A  61      -7.852  20.724 -15.760  1.00  0.610          H  
ATOM    988 2HE2 GLN A  61      -7.930  20.235 -14.093  1.00  0.610          H  
ATOM    989  N   ARG A  62      -3.097  15.342 -13.448  1.00  0.350          N  
ATOM    990  CA  ARG A  62      -2.711  13.956 -13.739  1.00  0.360          C  
ATOM    991  C   ARG A  62      -2.812  13.066 -12.493  1.00  0.360          C  
ATOM    992  O   ARG A  62      -3.123  11.878 -12.597  1.00  0.390          O  
ATOM    993  CB  ARG A  62      -1.308  13.873 -14.321  1.00  0.500          C  
ATOM    994  CG  ARG A  62      -1.175  14.407 -15.743  1.00  0.500          C  
ATOM    995  CD  ARG A  62       0.230  14.408 -16.209  1.00  0.500          C  
ATOM    996  NE  ARG A  62       0.755  13.051 -16.361  1.00  0.500          N  
ATOM    997  CZ  ARG A  62       2.063  12.727 -16.493  1.00  0.500          C  
ATOM    998  NH1 ARG A  62       2.991  13.664 -16.485  1.00  0.500          N  
ATOM    999  NH2 ARG A  62       2.411  11.456 -16.632  1.00  0.500          N  
ATOM   1000  H   ARG A  62      -2.452  16.108 -13.667  1.00  0.420          H  
ATOM   1001  HA  ARG A  62      -3.399  13.568 -14.489  1.00  0.430          H  
ATOM   1002 1HB  ARG A  62      -0.623  14.429 -13.697  1.00  0.600          H  
ATOM   1003 2HB  ARG A  62      -0.979  12.836 -14.316  1.00  0.600          H  
ATOM   1004 1HG  ARG A  62      -1.753  13.776 -16.416  1.00  0.600          H  
ATOM   1005 2HG  ARG A  62      -1.555  15.420 -15.792  1.00  0.600          H  
ATOM   1006 1HD  ARG A  62       0.285  14.910 -17.174  1.00  0.600          H  
ATOM   1007 2HD  ARG A  62       0.843  14.939 -15.488  1.00  0.600          H  
ATOM   1008  HE  ARG A  62       0.084  12.293 -16.379  1.00  0.600          H  
ATOM   1009 1HH1 ARG A  62       2.735  14.633 -16.379  1.00  0.600          H  
ATOM   1010 2HH1 ARG A  62       3.964  13.413 -16.584  1.00  0.600          H  
ATOM   1011 1HH2 ARG A  62       1.701  10.735 -16.638  1.00  0.600          H  
ATOM   1012 2HH2 ARG A  62       3.383  11.203 -16.731  1.00  0.600          H  
ATOM   1013  N   LEU A  63      -2.579  13.649 -11.313  1.00  0.330          N  
ATOM   1014  CA  LEU A  63      -2.673  12.933 -10.041  1.00  0.330          C  
ATOM   1015  C   LEU A  63      -4.100  12.903  -9.483  1.00  0.360          C  
ATOM   1016  O   LEU A  63      -4.329  12.397  -8.384  1.00  0.360          O  
ATOM   1017  CB  LEU A  63      -1.743  13.562  -8.994  1.00  0.460          C  
ATOM   1018  CG  LEU A  63      -0.234  13.494  -9.294  1.00  0.460          C  
ATOM   1019  CD1 LEU A  63       0.529  14.283  -8.233  1.00  0.460          C  
ATOM   1020  CD2 LEU A  63       0.237  12.041  -9.306  1.00  0.460          C  
ATOM   1021  H   LEU A  63      -2.253  14.624 -11.309  1.00  0.400          H  
ATOM   1022  HA  LEU A  63      -2.385  11.906 -10.215  1.00  0.400          H  
ATOM   1023 1HB  LEU A  63      -2.010  14.613  -8.907  1.00  0.550          H  
ATOM   1024 2HB  LEU A  63      -1.924  13.081  -8.037  1.00  0.550          H  
ATOM   1025  HG  LEU A  63      -0.042  13.950 -10.265  1.00  0.550          H  
ATOM   1026 1HD1 LEU A  63       1.597  14.255  -8.453  1.00  0.550          H  
ATOM   1027 2HD1 LEU A  63       0.183  15.304  -8.241  1.00  0.550          H  
ATOM   1028 3HD1 LEU A  63       0.357  13.854  -7.267  1.00  0.550          H  
ATOM   1029 1HD2 LEU A  63       1.282  12.043  -9.525  1.00  0.550          H  
ATOM   1030 2HD2 LEU A  63       0.063  11.583  -8.337  1.00  0.550          H  
ATOM   1031 3HD2 LEU A  63      -0.273  11.468 -10.070  1.00  0.550          H  
ATOM   1032  N   GLY A  64      -5.061  13.449 -10.226  1.00  0.380          N  
ATOM   1033  CA  GLY A  64      -6.450  13.444  -9.818  1.00  0.420          C  
ATOM   1034  C   GLY A  64      -6.945  14.646  -9.024  1.00  0.420          C  
ATOM   1035  O   GLY A  64      -8.059  14.584  -8.484  1.00  0.460          O  
ATOM   1036  H   GLY A  64      -4.842  13.866 -11.131  1.00  0.460          H  
ATOM   1037 1HA  GLY A  64      -7.056  13.354 -10.720  1.00  0.500          H  
ATOM   1038 2HA  GLY A  64      -6.636  12.543  -9.242  1.00  0.500          H  
ATOM   1039  N   PHE A  65      -6.174  15.738  -8.922  1.00  0.380          N  
ATOM   1040  CA  PHE A  65      -6.667  16.868  -8.142  1.00  0.380          C  
ATOM   1041  C   PHE A  65      -7.611  17.702  -9.010  1.00  0.420          C  
ATOM   1042  O   PHE A  65      -7.341  17.945 -10.191  1.00  0.430          O  
ATOM   1043  CB  PHE A  65      -5.510  17.739  -7.626  1.00  0.530          C  
ATOM   1044  CG  PHE A  65      -4.595  17.108  -6.544  1.00  0.530          C  
ATOM   1045  CD1 PHE A  65      -3.324  16.642  -6.881  1.00  0.530          C  
ATOM   1046  CD2 PHE A  65      -4.988  16.998  -5.199  1.00  0.530          C  
ATOM   1047  CE1 PHE A  65      -2.476  16.110  -5.939  1.00  0.530          C  
ATOM   1048  CE2 PHE A  65      -4.124  16.450  -4.245  1.00  0.530          C  
ATOM   1049  CZ  PHE A  65      -2.868  16.013  -4.622  1.00  0.530          C  
ATOM   1050  H   PHE A  65      -5.267  15.826  -9.390  1.00  0.460          H  
ATOM   1051  HA  PHE A  65      -7.231  16.505  -7.288  1.00  0.460          H  
ATOM   1052 1HB  PHE A  65      -4.889  18.017  -8.467  1.00  0.640          H  
ATOM   1053 2HB  PHE A  65      -5.923  18.658  -7.215  1.00  0.640          H  
ATOM   1054  HD1 PHE A  65      -2.995  16.712  -7.903  1.00  0.640          H  
ATOM   1055  HD2 PHE A  65      -5.974  17.348  -4.897  1.00  0.640          H  
ATOM   1056  HE1 PHE A  65      -1.489  15.772  -6.239  1.00  0.640          H  
ATOM   1057  HE2 PHE A  65      -4.441  16.372  -3.201  1.00  0.640          H  
ATOM   1058  HZ  PHE A  65      -2.189  15.596  -3.889  1.00  0.640          H  
ATOM   1059  N   SER A  66      -8.723  18.145  -8.418  1.00  0.460          N  
ATOM   1060  CA  SER A  66      -9.695  18.980  -9.120  1.00  0.510          C  
ATOM   1061  C   SER A  66      -9.155  20.384  -9.221  1.00  0.510          C  
ATOM   1062  O   SER A  66      -8.224  20.736  -8.507  1.00  0.470          O  
ATOM   1063  CB  SER A  66     -11.016  19.017  -8.376  1.00  0.690          C  
ATOM   1064  OG  SER A  66     -10.908  19.752  -7.175  1.00  0.690          O  
ATOM   1065  H   SER A  66      -8.911  17.901  -7.436  1.00  0.550          H  
ATOM   1066  HA  SER A  66      -9.848  18.581 -10.124  1.00  0.610          H  
ATOM   1067 1HB  SER A  66     -11.784  19.455  -9.008  1.00  0.830          H  
ATOM   1068 2HB  SER A  66     -11.320  17.998  -8.146  1.00  0.830          H  
ATOM   1069  HG  SER A  66     -11.751  19.620  -6.714  1.00  0.830          H  
ATOM   1070  N   LEU A  67      -9.765  21.243 -10.031  1.00  0.550          N  
ATOM   1071  CA  LEU A  67      -9.238  22.603 -10.121  1.00  0.560          C  
ATOM   1072  C   LEU A  67      -9.268  23.318  -8.773  1.00  0.540          C  
ATOM   1073  O   LEU A  67      -8.339  24.062  -8.449  1.00  0.520          O  
ATOM   1074  CB  LEU A  67     -10.029  23.410 -11.149  1.00  0.780          C  
ATOM   1075  CG  LEU A  67      -9.862  23.010 -12.644  1.00  0.780          C  
ATOM   1076  CD1 LEU A  67     -10.874  23.773 -13.433  1.00  0.780          C  
ATOM   1077  CD2 LEU A  67      -8.443  23.354 -13.164  1.00  0.780          C  
ATOM   1078  H   LEU A  67     -10.548  20.948 -10.597  1.00  0.660          H  
ATOM   1079  HA  LEU A  67      -8.202  22.543 -10.436  1.00  0.670          H  
ATOM   1080 1HB  LEU A  67     -11.086  23.330 -10.901  1.00  0.940          H  
ATOM   1081 2HB  LEU A  67      -9.747  24.458 -11.054  1.00  0.940          H  
ATOM   1082  HG  LEU A  67     -10.047  21.947 -12.767  1.00  0.940          H  
ATOM   1083 1HD1 LEU A  67     -10.788  23.515 -14.476  1.00  0.940          H  
ATOM   1084 2HD1 LEU A  67     -11.876  23.533 -13.084  1.00  0.940          H  
ATOM   1085 3HD1 LEU A  67     -10.691  24.829 -13.302  1.00  0.940          H  
ATOM   1086 1HD2 LEU A  67      -8.367  23.086 -14.213  1.00  0.940          H  
ATOM   1087 2HD2 LEU A  67      -8.284  24.421 -13.056  1.00  0.940          H  
ATOM   1088 3HD2 LEU A  67      -7.683  22.812 -12.607  1.00  0.940          H  
ATOM   1089  N   ASP A  68     -10.304  23.070  -7.965  1.00  0.550          N  
ATOM   1090  CA  ASP A  68     -10.376  23.710  -6.656  1.00  0.540          C  
ATOM   1091  C   ASP A  68      -9.260  23.184  -5.756  1.00  0.500          C  
ATOM   1092  O   ASP A  68      -8.610  23.966  -5.052  1.00  0.490          O  
ATOM   1093  CB  ASP A  68     -11.718  23.429  -5.988  1.00  0.760          C  
ATOM   1094  CG  ASP A  68     -12.896  24.138  -6.640  1.00  0.760          C  
ATOM   1095  OD1 ASP A  68     -12.704  25.054  -7.405  1.00  0.760          O  
ATOM   1096  OD2 ASP A  68     -13.994  23.733  -6.367  1.00  0.760          O  
ATOM   1097  H   ASP A  68     -11.049  22.468  -8.283  1.00  0.660          H  
ATOM   1098  HA  ASP A  68     -10.252  24.785  -6.781  1.00  0.650          H  
ATOM   1099 1HB  ASP A  68     -11.907  22.356  -5.999  1.00  0.910          H  
ATOM   1100 2HB  ASP A  68     -11.666  23.735  -4.943  1.00  0.910          H  
ATOM   1101  N   GLU A  69      -9.014  21.868  -5.803  1.00  0.470          N  
ATOM   1102  CA  GLU A  69      -7.942  21.264  -5.013  1.00  0.430          C  
ATOM   1103  C   GLU A  69      -6.590  21.801  -5.467  1.00  0.400          C  
ATOM   1104  O   GLU A  69      -5.697  22.024  -4.645  1.00  0.360          O  
ATOM   1105  CB  GLU A  69      -8.002  19.744  -5.097  1.00  0.620          C  
ATOM   1106  CG  GLU A  69      -9.194  19.150  -4.349  1.00  0.620          C  
ATOM   1107  CD  GLU A  69      -9.415  17.669  -4.554  1.00  0.620          C  
ATOM   1108  OE1 GLU A  69      -9.306  17.179  -5.675  1.00  0.620          O  
ATOM   1109  OE2 GLU A  69      -9.698  17.014  -3.577  1.00  0.620          O  
ATOM   1110  H   GLU A  69      -9.617  21.272  -6.375  1.00  0.560          H  
ATOM   1111  HA  GLU A  69      -8.084  21.550  -3.967  1.00  0.520          H  
ATOM   1112 1HB  GLU A  69      -8.057  19.446  -6.131  1.00  0.740          H  
ATOM   1113 2HB  GLU A  69      -7.093  19.329  -4.678  1.00  0.740          H  
ATOM   1114 1HG  GLU A  69      -9.041  19.330  -3.283  1.00  0.740          H  
ATOM   1115 2HG  GLU A  69     -10.091  19.690  -4.642  1.00  0.740          H  
ATOM   1116  N   ILE A  70      -6.448  22.011  -6.771  1.00  0.410          N  
ATOM   1117  CA  ILE A  70      -5.225  22.540  -7.330  1.00  0.380          C  
ATOM   1118  C   ILE A  70      -5.024  23.945  -6.831  1.00  0.400          C  
ATOM   1119  O   ILE A  70      -3.910  24.302  -6.472  1.00  0.380          O  
ATOM   1120  CB  ILE A  70      -5.177  22.475  -8.847  1.00  0.540          C  
ATOM   1121  CG1 ILE A  70      -5.144  21.033  -9.226  1.00  0.540          C  
ATOM   1122  CG2 ILE A  70      -3.906  23.192  -9.345  1.00  0.540          C  
ATOM   1123  CD1 ILE A  70      -5.370  20.717 -10.666  1.00  0.540          C  
ATOM   1124  H   ILE A  70      -7.222  21.757  -7.388  1.00  0.490          H  
ATOM   1125  HA  ILE A  70      -4.401  21.936  -6.964  1.00  0.460          H  
ATOM   1126  HB  ILE A  70      -6.071  22.918  -9.270  1.00  0.650          H  
ATOM   1127 1HG1 ILE A  70      -4.223  20.663  -8.918  1.00  0.650          H  
ATOM   1128 2HG1 ILE A  70      -5.894  20.525  -8.668  1.00  0.650          H  
ATOM   1129 1HG2 ILE A  70      -3.855  23.121 -10.400  1.00  0.650          H  
ATOM   1130 2HG2 ILE A  70      -3.931  24.240  -9.068  1.00  0.650          H  
ATOM   1131 3HG2 ILE A  70      -3.022  22.724  -8.910  1.00  0.650          H  
ATOM   1132 1HD1 ILE A  70      -5.331  19.636 -10.787  1.00  0.650          H  
ATOM   1133 2HD1 ILE A  70      -6.348  21.076 -10.970  1.00  0.650          H  
ATOM   1134 3HD1 ILE A  70      -4.608  21.167 -11.281  1.00  0.650          H  
ATOM   1135  N   ALA A  71      -6.070  24.772  -6.830  1.00  0.450          N  
ATOM   1136  CA  ALA A  71      -5.911  26.117  -6.310  1.00  0.480          C  
ATOM   1137  C   ALA A  71      -5.422  26.063  -4.852  1.00  0.450          C  
ATOM   1138  O   ALA A  71      -4.568  26.870  -4.458  1.00  0.450          O  
ATOM   1139  CB  ALA A  71      -7.211  26.876  -6.423  1.00  0.660          C  
ATOM   1140  H   ALA A  71      -6.967  24.466  -7.220  1.00  0.540          H  
ATOM   1141  HA  ALA A  71      -5.159  26.623  -6.896  1.00  0.580          H  
ATOM   1142 1HB  ALA A  71      -7.077  27.889  -6.051  1.00  0.790          H  
ATOM   1143 2HB  ALA A  71      -7.516  26.906  -7.473  1.00  0.790          H  
ATOM   1144 3HB  ALA A  71      -7.978  26.368  -5.838  1.00  0.790          H  
ATOM   1145  N   GLU A  72      -5.934  25.110  -4.054  1.00  0.430          N  
ATOM   1146  CA  GLU A  72      -5.451  24.971  -2.681  1.00  0.400          C  
ATOM   1147  C   GLU A  72      -3.962  24.584  -2.679  1.00  0.370          C  
ATOM   1148  O   GLU A  72      -3.195  25.084  -1.857  1.00  0.360          O  
ATOM   1149  CB  GLU A  72      -6.306  23.980  -1.883  1.00  0.570          C  
ATOM   1150  CG  GLU A  72      -7.718  24.505  -1.580  1.00  0.570          C  
ATOM   1151  CD  GLU A  72      -8.588  23.531  -0.823  1.00  0.570          C  
ATOM   1152  OE1 GLU A  72      -8.202  22.402  -0.695  1.00  0.570          O  
ATOM   1153  OE2 GLU A  72      -9.635  23.929  -0.369  1.00  0.570          O  
ATOM   1154  H   GLU A  72      -6.700  24.521  -4.405  1.00  0.520          H  
ATOM   1155  HA  GLU A  72      -5.534  25.934  -2.188  1.00  0.480          H  
ATOM   1156 1HB  GLU A  72      -6.396  23.044  -2.427  1.00  0.690          H  
ATOM   1157 2HB  GLU A  72      -5.824  23.764  -0.935  1.00  0.690          H  
ATOM   1158 1HG  GLU A  72      -7.632  25.423  -1.001  1.00  0.690          H  
ATOM   1159 2HG  GLU A  72      -8.202  24.752  -2.524  1.00  0.690          H  
ATOM   1160  N   LEU A  73      -3.544  23.719  -3.614  1.00  0.350          N  
ATOM   1161  CA  LEU A  73      -2.127  23.367  -3.758  1.00  0.310          C  
ATOM   1162  C   LEU A  73      -1.284  24.561  -4.241  1.00  0.320          C  
ATOM   1163  O   LEU A  73      -0.143  24.734  -3.830  1.00  0.310          O  
ATOM   1164  CB  LEU A  73      -1.931  22.203  -4.739  1.00  0.450          C  
ATOM   1165  CG  LEU A  73      -2.417  20.833  -4.323  1.00  0.450          C  
ATOM   1166  CD1 LEU A  73      -2.344  19.906  -5.511  1.00  0.450          C  
ATOM   1167  CD2 LEU A  73      -1.528  20.285  -3.224  1.00  0.450          C  
ATOM   1168  H   LEU A  73      -4.255  23.263  -4.196  1.00  0.420          H  
ATOM   1169  HA  LEU A  73      -1.755  23.084  -2.784  1.00  0.370          H  
ATOM   1170 1HB  LEU A  73      -2.406  22.458  -5.674  1.00  0.540          H  
ATOM   1171 2HB  LEU A  73      -0.888  22.098  -4.910  1.00  0.540          H  
ATOM   1172  HG  LEU A  73      -3.450  20.892  -3.980  1.00  0.540          H  
ATOM   1173 1HD1 LEU A  73      -2.682  18.936  -5.203  1.00  0.540          H  
ATOM   1174 2HD1 LEU A  73      -2.975  20.269  -6.312  1.00  0.540          H  
ATOM   1175 3HD1 LEU A  73      -1.327  19.843  -5.859  1.00  0.540          H  
ATOM   1176 1HD2 LEU A  73      -1.894  19.301  -2.949  1.00  0.540          H  
ATOM   1177 2HD2 LEU A  73      -0.503  20.213  -3.589  1.00  0.540          H  
ATOM   1178 3HD2 LEU A  73      -1.545  20.914  -2.366  1.00  0.540          H  
ATOM   1179  N   LEU A  74      -1.823  25.401  -5.121  1.00  0.340          N  
ATOM   1180  CA  LEU A  74      -1.083  26.569  -5.616  1.00  0.360          C  
ATOM   1181  C   LEU A  74      -0.763  27.516  -4.462  1.00  0.380          C  
ATOM   1182  O   LEU A  74       0.322  28.088  -4.389  1.00  0.390          O  
ATOM   1183  CB  LEU A  74      -1.861  27.292  -6.735  1.00  0.500          C  
ATOM   1184  CG  LEU A  74      -1.947  26.547  -8.121  1.00  0.500          C  
ATOM   1185  CD1 LEU A  74      -2.971  27.226  -9.035  1.00  0.500          C  
ATOM   1186  CD2 LEU A  74      -0.580  26.606  -8.825  1.00  0.500          C  
ATOM   1187  H   LEU A  74      -2.752  25.192  -5.477  1.00  0.410          H  
ATOM   1188  HA  LEU A  74      -0.137  26.222  -6.020  1.00  0.430          H  
ATOM   1189 1HB  LEU A  74      -2.874  27.465  -6.385  1.00  0.600          H  
ATOM   1190 2HB  LEU A  74      -1.392  28.260  -6.910  1.00  0.600          H  
ATOM   1191  HG  LEU A  74      -2.239  25.517  -7.958  1.00  0.600          H  
ATOM   1192 1HD1 LEU A  74      -3.006  26.700  -9.983  1.00  0.600          H  
ATOM   1193 2HD1 LEU A  74      -3.943  27.210  -8.592  1.00  0.600          H  
ATOM   1194 3HD1 LEU A  74      -2.680  28.262  -9.213  1.00  0.600          H  
ATOM   1195 1HD2 LEU A  74      -0.648  26.097  -9.783  1.00  0.600          H  
ATOM   1196 2HD2 LEU A  74      -0.305  27.647  -8.992  1.00  0.600          H  
ATOM   1197 3HD2 LEU A  74       0.184  26.136  -8.224  1.00  0.600          H  
ATOM   1198  N   ARG A  75      -1.661  27.622  -3.497  1.00  0.400          N  
ATOM   1199  CA  ARG A  75      -1.415  28.468  -2.332  1.00  0.420          C  
ATOM   1200  C   ARG A  75      -0.199  27.984  -1.503  1.00  0.370          C  
ATOM   1201  O   ARG A  75       0.297  28.714  -0.640  1.00  0.380          O  
ATOM   1202  CB  ARG A  75      -2.651  28.556  -1.454  1.00  0.580          C  
ATOM   1203  CG  ARG A  75      -3.811  29.340  -2.080  1.00  0.580          C  
ATOM   1204  CD  ARG A  75      -4.960  29.475  -1.154  1.00  0.580          C  
ATOM   1205  NE  ARG A  75      -6.094  30.177  -1.779  1.00  0.580          N  
ATOM   1206  CZ  ARG A  75      -7.124  29.595  -2.448  1.00  0.580          C  
ATOM   1207  NH1 ARG A  75      -7.176  28.293  -2.585  1.00  0.580          N  
ATOM   1208  NH2 ARG A  75      -8.085  30.352  -2.954  1.00  0.580          N  
ATOM   1209  H   ARG A  75      -2.570  27.161  -3.628  1.00  0.480          H  
ATOM   1210  HA  ARG A  75      -1.199  29.472  -2.692  1.00  0.500          H  
ATOM   1211 1HB  ARG A  75      -3.008  27.551  -1.234  1.00  0.700          H  
ATOM   1212 2HB  ARG A  75      -2.395  29.028  -0.509  1.00  0.700          H  
ATOM   1213 1HG  ARG A  75      -3.469  30.338  -2.343  1.00  0.700          H  
ATOM   1214 2HG  ARG A  75      -4.150  28.833  -2.977  1.00  0.700          H  
ATOM   1215 1HD  ARG A  75      -5.287  28.491  -0.826  1.00  0.700          H  
ATOM   1216 2HD  ARG A  75      -4.645  30.053  -0.286  1.00  0.700          H  
ATOM   1217  HE  ARG A  75      -6.106  31.187  -1.700  1.00  0.700          H  
ATOM   1218 1HH1 ARG A  75      -6.440  27.730  -2.196  1.00  0.700          H  
ATOM   1219 2HH1 ARG A  75      -7.957  27.858  -3.061  1.00  0.700          H  
ATOM   1220 1HH2 ARG A  75      -8.048  31.357  -2.845  1.00  0.700          H  
ATOM   1221 2HH2 ARG A  75      -8.857  29.931  -3.449  1.00  0.700          H  
ATOM   1222  N   LEU A  76       0.236  26.735  -1.724  1.00  0.330          N  
ATOM   1223  CA  LEU A  76       1.349  26.098  -1.036  1.00  0.300          C  
ATOM   1224  C   LEU A  76       2.634  26.105  -1.896  1.00  0.310          C  
ATOM   1225  O   LEU A  76       3.640  25.499  -1.496  1.00  0.300          O  
ATOM   1226  CB  LEU A  76       0.968  24.647  -0.745  1.00  0.430          C  
ATOM   1227  CG  LEU A  76      -0.322  24.437   0.070  1.00  0.430          C  
ATOM   1228  CD1 LEU A  76      -0.581  22.990   0.170  1.00  0.430          C  
ATOM   1229  CD2 LEU A  76      -0.207  25.007   1.435  1.00  0.430          C  
ATOM   1230  H   LEU A  76      -0.194  26.182  -2.463  1.00  0.400          H  
ATOM   1231  HA  LEU A  76       1.552  26.639  -0.116  1.00  0.360          H  
ATOM   1232 1HB  LEU A  76       0.843  24.143  -1.685  1.00  0.520          H  
ATOM   1233 2HB  LEU A  76       1.789  24.172  -0.207  1.00  0.520          H  
ATOM   1234  HG  LEU A  76      -1.151  24.907  -0.450  1.00  0.520          H  
ATOM   1235 1HD1 LEU A  76      -1.496  22.817   0.733  1.00  0.520          H  
ATOM   1236 2HD1 LEU A  76      -0.671  22.560  -0.814  1.00  0.520          H  
ATOM   1237 3HD1 LEU A  76       0.250  22.557   0.681  1.00  0.520          H  
ATOM   1238 1HD2 LEU A  76      -1.135  24.834   1.969  1.00  0.520          H  
ATOM   1239 2HD2 LEU A  76       0.593  24.513   1.948  1.00  0.520          H  
ATOM   1240 3HD2 LEU A  76      -0.021  26.077   1.402  1.00  0.520          H  
ATOM   1241  N   GLU A  77       2.605  26.831  -3.035  1.00  0.330          N  
ATOM   1242  CA  GLU A  77       3.677  26.936  -4.048  1.00  0.370          C  
ATOM   1243  C   GLU A  77       5.067  27.200  -3.474  1.00  0.360          C  
ATOM   1244  O   GLU A  77       6.078  26.761  -4.035  1.00  0.370          O  
ATOM   1245  CB  GLU A  77       3.344  28.044  -5.060  1.00  0.500          C  
ATOM   1246  CG  GLU A  77       4.344  28.223  -6.200  1.00  0.500          C  
ATOM   1247  CD  GLU A  77       3.965  29.308  -7.165  1.00  0.500          C  
ATOM   1248  OE1 GLU A  77       2.899  29.855  -7.040  1.00  0.500          O  
ATOM   1249  OE2 GLU A  77       4.757  29.599  -8.025  1.00  0.500          O  
ATOM   1250  H   GLU A  77       1.734  27.315  -3.270  1.00  0.400          H  
ATOM   1251  HA  GLU A  77       3.711  25.992  -4.587  1.00  0.440          H  
ATOM   1252 1HB  GLU A  77       2.405  27.806  -5.541  1.00  0.600          H  
ATOM   1253 2HB  GLU A  77       3.222  28.995  -4.543  1.00  0.600          H  
ATOM   1254 1HG  GLU A  77       5.333  28.443  -5.804  1.00  0.600          H  
ATOM   1255 2HG  GLU A  77       4.392  27.296  -6.745  1.00  0.600          H  
ATOM   1256  N   ASP A  78       5.156  27.971  -2.393  1.00  0.350          N  
ATOM   1257  CA  ASP A  78       6.452  28.288  -1.799  1.00  0.340          C  
ATOM   1258  C   ASP A  78       7.226  27.023  -1.370  1.00  0.350          C  
ATOM   1259  O   ASP A  78       8.451  27.061  -1.240  1.00  0.390          O  
ATOM   1260  CB  ASP A  78       6.280  29.212  -0.587  1.00  0.480          C  
ATOM   1261  CG  ASP A  78       5.881  30.657  -0.958  1.00  0.480          C  
ATOM   1262  OD1 ASP A  78       5.978  31.023  -2.103  1.00  0.480          O  
ATOM   1263  OD2 ASP A  78       5.471  31.370  -0.080  1.00  0.480          O  
ATOM   1264  H   ASP A  78       4.321  28.372  -1.986  1.00  0.420          H  
ATOM   1265  HA  ASP A  78       7.048  28.809  -2.549  1.00  0.410          H  
ATOM   1266 1HB  ASP A  78       5.515  28.803   0.074  1.00  0.580          H  
ATOM   1267 2HB  ASP A  78       7.212  29.240  -0.019  1.00  0.580          H  
ATOM   1268  N   GLY A  79       6.511  25.919  -1.089  1.00  0.320          N  
ATOM   1269  CA  GLY A  79       7.131  24.662  -0.669  1.00  0.320          C  
ATOM   1270  C   GLY A  79       7.529  24.613   0.806  1.00  0.330          C  
ATOM   1271  O   GLY A  79       8.290  23.732   1.211  1.00  0.460          O  
ATOM   1272  H   GLY A  79       5.499  25.927  -1.239  1.00  0.380          H  
ATOM   1273 1HA  GLY A  79       6.431  23.851  -0.875  1.00  0.380          H  
ATOM   1274 2HA  GLY A  79       8.006  24.477  -1.289  1.00  0.380          H  
ATOM   1275  N   THR A  80       7.000  25.542   1.605  1.00  0.280          N  
ATOM   1276  CA  THR A  80       7.295  25.674   3.031  1.00  0.280          C  
ATOM   1277  C   THR A  80       6.122  25.316   3.953  1.00  0.310          C  
ATOM   1278  O   THR A  80       6.173  25.571   5.157  1.00  0.330          O  
ATOM   1279  CB  THR A  80       7.716  27.124   3.324  1.00  0.390          C  
ATOM   1280  OG1 THR A  80       6.640  28.017   2.975  1.00  0.390          O  
ATOM   1281  CG2 THR A  80       8.929  27.473   2.470  1.00  0.390          C  
ATOM   1282  H   THR A  80       6.400  26.235   1.184  1.00  0.340          H  
ATOM   1283  HA  THR A  80       8.123  25.007   3.270  1.00  0.340          H  
ATOM   1284  HB  THR A  80       7.959  27.238   4.379  1.00  0.470          H  
ATOM   1285  HG1 THR A  80       5.951  27.990   3.664  1.00  0.470          H  
ATOM   1286 1HG2 THR A  80       9.226  28.500   2.668  1.00  0.470          H  
ATOM   1287 2HG2 THR A  80       9.749  26.802   2.717  1.00  0.470          H  
ATOM   1288 3HG2 THR A  80       8.686  27.369   1.417  1.00  0.470          H  
ATOM   1289  N   HIS A  81       5.066  24.743   3.391  1.00  0.320          N  
ATOM   1290  CA  HIS A  81       3.837  24.385   4.103  1.00  0.380          C  
ATOM   1291  C   HIS A  81       3.482  22.925   3.855  1.00  0.310          C  
ATOM   1292  O   HIS A  81       2.506  22.613   3.161  1.00  0.360          O  
ATOM   1293  CB  HIS A  81       2.699  25.280   3.644  1.00  0.510          C  
ATOM   1294  CG  HIS A  81       2.931  26.701   3.906  1.00  0.510          C  
ATOM   1295  ND1 HIS A  81       2.803  27.261   5.161  1.00  0.510          N  
ATOM   1296  CD2 HIS A  81       3.298  27.699   3.081  1.00  0.510          C  
ATOM   1297  CE1 HIS A  81       3.092  28.543   5.090  1.00  0.510          C  
ATOM   1298  NE2 HIS A  81       3.398  28.831   3.840  1.00  0.510          N  
ATOM   1299  H   HIS A  81       5.113  24.575   2.397  1.00  0.380          H  
ATOM   1300  HA  HIS A  81       3.978  24.522   5.175  1.00  0.460          H  
ATOM   1301 1HB  HIS A  81       2.591  25.172   2.573  1.00  0.610          H  
ATOM   1302 2HB  HIS A  81       1.759  24.977   4.119  1.00  0.610          H  
ATOM   1303  HD1 HIS A  81       2.221  26.886   5.888  1.00  0.610          H  
ATOM   1304  HD2 HIS A  81       3.516  27.734   2.011  1.00  0.610          H  
ATOM   1305  HE1 HIS A  81       3.055  29.171   5.979  1.00  0.610          H  
ATOM   1306  N   CYS A  82       4.340  22.038   4.347  1.00  0.230          N  
ATOM   1307  CA  CYS A  82       4.261  20.626   4.016  1.00  0.120          C  
ATOM   1308  C   CYS A  82       3.192  19.891   4.770  1.00  0.160          C  
ATOM   1309  O   CYS A  82       2.728  18.839   4.331  1.00  0.190          O  
ATOM   1310  CB  CYS A  82       5.602  19.963   4.276  1.00  0.210          C  
ATOM   1311  SG  CYS A  82       6.978  20.665   3.347  1.00  0.210          S  
ATOM   1312  H   CYS A  82       5.092  22.353   4.948  1.00  0.280          H  
ATOM   1313  HA  CYS A  82       4.021  20.535   2.952  1.00  0.140          H  
ATOM   1314 1HB  CYS A  82       5.828  20.066   5.334  1.00  0.250          H  
ATOM   1315 2HB  CYS A  82       5.537  18.900   4.049  1.00  0.250          H  
ATOM   1316  N   GLU A  83       2.746  20.424   5.905  1.00  0.140          N  
ATOM   1317  CA  GLU A  83       1.689  19.746   6.625  1.00  0.130          C  
ATOM   1318  C   GLU A  83       0.412  19.827   5.785  1.00  0.120          C  
ATOM   1319  O   GLU A  83      -0.343  18.851   5.683  1.00  0.120          O  
ATOM   1320  CB  GLU A  83       1.531  20.394   8.003  1.00  0.190          C  
ATOM   1321  CG  GLU A  83       2.738  20.134   8.937  1.00  0.190          C  
ATOM   1322  CD  GLU A  83       3.971  20.951   8.581  1.00  0.190          C  
ATOM   1323  OE1 GLU A  83       3.845  21.875   7.803  1.00  0.190          O  
ATOM   1324  OE2 GLU A  83       5.041  20.642   9.075  1.00  0.190          O  
ATOM   1325  H   GLU A  83       3.167  21.269   6.302  1.00  0.170          H  
ATOM   1326  HA  GLU A  83       1.954  18.701   6.755  1.00  0.160          H  
ATOM   1327 1HB  GLU A  83       1.407  21.471   7.891  1.00  0.220          H  
ATOM   1328 2HB  GLU A  83       0.635  20.008   8.488  1.00  0.220          H  
ATOM   1329 1HG  GLU A  83       2.444  20.369   9.960  1.00  0.220          H  
ATOM   1330 2HG  GLU A  83       2.987  19.075   8.896  1.00  0.220          H  
ATOM   1331  N   GLU A  84       0.195  20.991   5.184  1.00  0.120          N  
ATOM   1332  CA  GLU A  84      -0.955  21.253   4.345  1.00  0.120          C  
ATOM   1333  C   GLU A  84      -0.836  20.510   3.010  1.00  0.100          C  
ATOM   1334  O   GLU A  84      -1.816  19.929   2.529  1.00  0.090          O  
ATOM   1335  CB  GLU A  84      -1.086  22.760   4.157  1.00  0.170          C  
ATOM   1336  CG  GLU A  84      -1.453  23.498   5.463  1.00  0.170          C  
ATOM   1337  CD  GLU A  84      -1.444  25.007   5.362  1.00  0.170          C  
ATOM   1338  OE1 GLU A  84      -1.055  25.517   4.348  1.00  0.170          O  
ATOM   1339  OE2 GLU A  84      -1.829  25.642   6.316  1.00  0.170          O  
ATOM   1340  H   GLU A  84       0.860  21.735   5.359  1.00  0.140          H  
ATOM   1341  HA  GLU A  84      -1.847  20.895   4.857  1.00  0.140          H  
ATOM   1342 1HB  GLU A  84      -0.140  23.155   3.798  1.00  0.200          H  
ATOM   1343 2HB  GLU A  84      -1.846  22.973   3.410  1.00  0.200          H  
ATOM   1344 1HG  GLU A  84      -2.449  23.179   5.765  1.00  0.200          H  
ATOM   1345 2HG  GLU A  84      -0.758  23.193   6.244  1.00  0.200          H  
ATOM   1346  N   ALA A  85       0.367  20.500   2.415  1.00  0.110          N  
ATOM   1347  CA  ALA A  85       0.566  19.787   1.155  1.00  0.100          C  
ATOM   1348  C   ALA A  85       0.320  18.294   1.344  1.00  0.060          C  
ATOM   1349  O   ALA A  85      -0.337  17.650   0.512  1.00  0.070          O  
ATOM   1350  CB  ALA A  85       1.978  20.029   0.636  1.00  0.140          C  
ATOM   1351  H   ALA A  85       1.140  21.044   2.813  1.00  0.130          H  
ATOM   1352  HA  ALA A  85      -0.157  20.156   0.432  1.00  0.120          H  
ATOM   1353 1HB  ALA A  85       2.120  19.520  -0.297  1.00  0.170          H  
ATOM   1354 2HB  ALA A  85       2.142  21.098   0.493  1.00  0.170          H  
ATOM   1355 3HB  ALA A  85       2.687  19.648   1.357  1.00  0.170          H  
ATOM   1356  N   SER A  86       0.799  17.754   2.478  1.00  0.060          N  
ATOM   1357  CA  SER A  86       0.637  16.349   2.784  1.00  0.090          C  
ATOM   1358  C   SER A  86      -0.826  16.049   2.965  1.00  0.110          C  
ATOM   1359  O   SER A  86      -1.332  15.107   2.365  1.00  0.140          O  
ATOM   1360  CB  SER A  86       1.359  15.996   4.068  1.00  0.110          C  
ATOM   1361  OG  SER A  86       2.731  16.166   3.947  1.00  0.110          O  
ATOM   1362  H   SER A  86       1.344  18.317   3.129  1.00  0.070          H  
ATOM   1363  HA  SER A  86       1.030  15.754   1.959  1.00  0.110          H  
ATOM   1364 1HB  SER A  86       0.985  16.618   4.881  1.00  0.140          H  
ATOM   1365 2HB  SER A  86       1.143  14.956   4.326  1.00  0.140          H  
ATOM   1366  HG  SER A  86       2.875  17.133   3.994  1.00  0.140          H  
ATOM   1367  N   SER A  87      -1.539  16.914   3.696  1.00  0.090          N  
ATOM   1368  CA  SER A  87      -2.952  16.709   3.954  1.00  0.130          C  
ATOM   1369  C   SER A  87      -3.736  16.607   2.660  1.00  0.160          C  
ATOM   1370  O   SER A  87      -4.553  15.694   2.508  1.00  0.200          O  
ATOM   1371  CB  SER A  87      -3.483  17.848   4.800  1.00  0.170          C  
ATOM   1372  OG  SER A  87      -4.849  17.710   5.056  1.00  0.170          O  
ATOM   1373  H   SER A  87      -1.075  17.690   4.176  1.00  0.110          H  
ATOM   1374  HA  SER A  87      -3.067  15.775   4.508  1.00  0.160          H  
ATOM   1375 1HB  SER A  87      -2.933  17.880   5.740  1.00  0.200          H  
ATOM   1376 2HB  SER A  87      -3.303  18.788   4.290  1.00  0.200          H  
ATOM   1377  HG  SER A  87      -5.070  18.428   5.653  1.00  0.200          H  
ATOM   1378  N   LEU A  88      -3.492  17.518   1.716  1.00  0.150          N  
ATOM   1379  CA  LEU A  88      -4.232  17.457   0.468  1.00  0.180          C  
ATOM   1380  C   LEU A  88      -3.951  16.155  -0.284  1.00  0.190          C  
ATOM   1381  O   LEU A  88      -4.889  15.516  -0.784  1.00  0.230          O  
ATOM   1382  CB  LEU A  88      -3.882  18.688  -0.387  1.00  0.240          C  
ATOM   1383  CG  LEU A  88      -4.430  20.066   0.156  1.00  0.240          C  
ATOM   1384  CD1 LEU A  88      -3.814  21.212  -0.625  1.00  0.240          C  
ATOM   1385  CD2 LEU A  88      -5.951  20.124   0.012  1.00  0.240          C  
ATOM   1386  H   LEU A  88      -2.820  18.271   1.901  1.00  0.180          H  
ATOM   1387  HA  LEU A  88      -5.289  17.468   0.705  1.00  0.220          H  
ATOM   1388 1HB  LEU A  88      -2.791  18.766  -0.431  1.00  0.290          H  
ATOM   1389 2HB  LEU A  88      -4.259  18.540  -1.399  1.00  0.290          H  
ATOM   1390  HG  LEU A  88      -4.152  20.176   1.206  1.00  0.290          H  
ATOM   1391 1HD1 LEU A  88      -4.181  22.161  -0.241  1.00  0.290          H  
ATOM   1392 2HD1 LEU A  88      -2.748  21.169  -0.506  1.00  0.290          H  
ATOM   1393 3HD1 LEU A  88      -4.077  21.128  -1.673  1.00  0.290          H  
ATOM   1394 1HD2 LEU A  88      -6.310  21.085   0.388  1.00  0.290          H  
ATOM   1395 2HD2 LEU A  88      -6.228  20.030  -1.040  1.00  0.290          H  
ATOM   1396 3HD2 LEU A  88      -6.427  19.334   0.579  1.00  0.290          H  
ATOM   1397  N   ALA A  89      -2.682  15.727  -0.343  1.00  0.160          N  
ATOM   1398  CA  ALA A  89      -2.368  14.457  -0.992  1.00  0.180          C  
ATOM   1399  C   ALA A  89      -2.994  13.277  -0.258  1.00  0.250          C  
ATOM   1400  O   ALA A  89      -3.474  12.350  -0.908  1.00  0.300          O  
ATOM   1401  CB  ALA A  89      -0.885  14.264  -1.085  1.00  0.240          C  
ATOM   1402  H   ALA A  89      -1.928  16.306   0.054  1.00  0.190          H  
ATOM   1403  HA  ALA A  89      -2.788  14.474  -1.993  1.00  0.220          H  
ATOM   1404 1HB  ALA A  89      -0.667  13.325  -1.580  1.00  0.290          H  
ATOM   1405 2HB  ALA A  89      -0.469  15.058  -1.637  1.00  0.290          H  
ATOM   1406 3HB  ALA A  89      -0.480  14.264  -0.081  1.00  0.290          H  
ATOM   1407  N   GLU A  90      -2.992  13.301   1.079  1.00  0.240          N  
ATOM   1408  CA  GLU A  90      -3.572  12.231   1.883  1.00  0.300          C  
ATOM   1409  C   GLU A  90      -5.076  12.123   1.662  1.00  0.340          C  
ATOM   1410  O   GLU A  90      -5.601  11.008   1.586  1.00  0.400          O  
ATOM   1411  CB  GLU A  90      -3.251  12.414   3.365  1.00  0.400          C  
ATOM   1412  CG  GLU A  90      -1.778  12.145   3.752  1.00  0.400          C  
ATOM   1413  CD  GLU A  90      -1.510  12.476   5.188  1.00  0.400          C  
ATOM   1414  OE1 GLU A  90      -2.388  13.046   5.786  1.00  0.400          O  
ATOM   1415  OE2 GLU A  90      -0.447  12.164   5.698  1.00  0.400          O  
ATOM   1416  H   GLU A  90      -2.538  14.080   1.557  1.00  0.290          H  
ATOM   1417  HA  GLU A  90      -3.120  11.295   1.569  1.00  0.360          H  
ATOM   1418 1HB  GLU A  90      -3.489  13.437   3.653  1.00  0.480          H  
ATOM   1419 2HB  GLU A  90      -3.882  11.754   3.957  1.00  0.480          H  
ATOM   1420 1HG  GLU A  90      -1.572  11.090   3.590  1.00  0.480          H  
ATOM   1421 2HG  GLU A  90      -1.116  12.717   3.109  1.00  0.480          H  
ATOM   1422  N   HIS A  91      -5.765  13.266   1.525  1.00  0.320          N  
ATOM   1423  CA  HIS A  91      -7.198  13.253   1.260  1.00  0.370          C  
ATOM   1424  C   HIS A  91      -7.445  12.654  -0.117  1.00  0.400          C  
ATOM   1425  O   HIS A  91      -8.386  11.867  -0.305  1.00  0.450          O  
ATOM   1426  CB  HIS A  91      -7.813  14.657   1.329  1.00  0.500          C  
ATOM   1427  CG  HIS A  91      -7.968  15.208   2.719  1.00  0.500          C  
ATOM   1428  ND1 HIS A  91      -8.782  14.614   3.668  1.00  0.500          N  
ATOM   1429  CD2 HIS A  91      -7.442  16.306   3.314  1.00  0.500          C  
ATOM   1430  CE1 HIS A  91      -8.734  15.317   4.785  1.00  0.500          C  
ATOM   1431  NE2 HIS A  91      -7.932  16.345   4.597  1.00  0.500          N  
ATOM   1432  H   HIS A  91      -5.284  14.158   1.683  1.00  0.380          H  
ATOM   1433  HA  HIS A  91      -7.702  12.627   1.994  1.00  0.440          H  
ATOM   1434 1HB  HIS A  91      -7.179  15.347   0.766  1.00  0.600          H  
ATOM   1435 2HB  HIS A  91      -8.790  14.650   0.851  1.00  0.600          H  
ATOM   1436  HD2 HIS A  91      -6.758  17.024   2.863  1.00  0.600          H  
ATOM   1437  HE1 HIS A  91      -9.270  15.089   5.706  1.00  0.600          H  
ATOM   1438  HE2 HIS A  91      -7.710  17.054   5.281  1.00  0.600          H  
ATOM   1439  N   LYS A  92      -6.568  12.971  -1.077  1.00  0.370          N  
ATOM   1440  CA  LYS A  92      -6.727  12.394  -2.393  1.00  0.400          C  
ATOM   1441  C   LYS A  92      -6.441  10.900  -2.317  1.00  0.430          C  
ATOM   1442  O   LYS A  92      -7.206  10.103  -2.844  1.00  0.490          O  
ATOM   1443  CB  LYS A  92      -5.818  13.089  -3.403  1.00  0.550          C  
ATOM   1444  CG  LYS A  92      -5.936  12.613  -4.871  1.00  0.550          C  
ATOM   1445  CD  LYS A  92      -7.344  12.732  -5.435  1.00  0.550          C  
ATOM   1446  CE  LYS A  92      -7.850  14.139  -5.330  1.00  0.550          C  
ATOM   1447  NZ  LYS A  92      -9.105  14.351  -6.066  1.00  0.550          N  
ATOM   1448  H   LYS A  92      -5.842  13.673  -0.897  1.00  0.440          H  
ATOM   1449  HA  LYS A  92      -7.762  12.524  -2.694  1.00  0.480          H  
ATOM   1450 1HB  LYS A  92      -5.975  14.163  -3.357  1.00  0.660          H  
ATOM   1451 2HB  LYS A  92      -4.786  12.927  -3.104  1.00  0.660          H  
ATOM   1452 1HG  LYS A  92      -5.268  13.214  -5.496  1.00  0.660          H  
ATOM   1453 2HG  LYS A  92      -5.628  11.572  -4.941  1.00  0.660          H  
ATOM   1454 1HD  LYS A  92      -7.316  12.461  -6.495  1.00  0.660          H  
ATOM   1455 2HD  LYS A  92      -8.029  12.053  -4.932  1.00  0.660          H  
ATOM   1456 1HE  LYS A  92      -8.048  14.369  -4.290  1.00  0.660          H  
ATOM   1457 2HE  LYS A  92      -7.097  14.823  -5.704  1.00  0.660          H  
ATOM   1458 1HZ  LYS A  92      -9.365  15.334  -5.920  1.00  0.660          H  
ATOM   1459 2HZ  LYS A  92      -8.931  14.192  -7.053  1.00  0.660          H  
ATOM   1460 3HZ  LYS A  92      -9.843  13.748  -5.738  1.00  0.660          H  
ATOM   1461  N   LEU A  93      -5.420  10.475  -1.579  1.00  0.410          N  
ATOM   1462  CA  LEU A  93      -5.167   9.047  -1.480  1.00  0.440          C  
ATOM   1463  C   LEU A  93      -6.341   8.316  -0.879  1.00  0.470          C  
ATOM   1464  O   LEU A  93      -6.681   7.230  -1.345  1.00  0.490          O  
ATOM   1465  CB  LEU A  93      -3.916   8.762  -0.649  1.00  0.600          C  
ATOM   1466  CG  LEU A  93      -2.586   9.078  -1.303  1.00  0.600          C  
ATOM   1467  CD1 LEU A  93      -1.479   9.054  -0.275  1.00  0.600          C  
ATOM   1468  CD2 LEU A  93      -2.304   7.989  -2.355  1.00  0.600          C  
ATOM   1469  H   LEU A  93      -4.788  11.146  -1.142  1.00  0.490          H  
ATOM   1470  HA  LEU A  93      -5.028   8.668  -2.485  1.00  0.530          H  
ATOM   1471 1HB  LEU A  93      -3.984   9.345   0.265  1.00  0.720          H  
ATOM   1472 2HB  LEU A  93      -3.919   7.713  -0.380  1.00  0.720          H  
ATOM   1473  HG  LEU A  93      -2.619  10.064  -1.762  1.00  0.720          H  
ATOM   1474 1HD1 LEU A  93      -0.538   9.280  -0.762  1.00  0.720          H  
ATOM   1475 2HD1 LEU A  93      -1.679   9.799   0.480  1.00  0.720          H  
ATOM   1476 3HD1 LEU A  93      -1.425   8.077   0.191  1.00  0.720          H  
ATOM   1477 1HD2 LEU A  93      -1.367   8.161  -2.818  1.00  0.720          H  
ATOM   1478 2HD2 LEU A  93      -2.273   7.012  -1.870  1.00  0.720          H  
ATOM   1479 3HD2 LEU A  93      -3.066   7.981  -3.115  1.00  0.720          H  
ATOM   1480  N   LYS A  94      -6.982   8.895   0.134  1.00  0.480          N  
ATOM   1481  CA  LYS A  94      -8.141   8.254   0.727  1.00  0.500          C  
ATOM   1482  C   LYS A  94      -9.196   8.038  -0.355  1.00  0.520          C  
ATOM   1483  O   LYS A  94      -9.688   6.922  -0.528  1.00  0.530          O  
ATOM   1484  CB  LYS A  94      -8.695   9.116   1.871  1.00  0.690          C  
ATOM   1485  CG  LYS A  94      -9.906   8.538   2.648  1.00  0.690          C  
ATOM   1486  CD  LYS A  94     -10.323   9.517   3.767  1.00  0.690          C  
ATOM   1487  CE  LYS A  94     -11.392   8.964   4.730  1.00  0.690          C  
ATOM   1488  NZ  LYS A  94     -12.736   8.758   4.084  1.00  0.690          N  
ATOM   1489  H   LYS A  94      -6.625   9.773   0.523  1.00  0.580          H  
ATOM   1490  HA  LYS A  94      -7.846   7.282   1.119  1.00  0.600          H  
ATOM   1491 1HB  LYS A  94      -7.894   9.307   2.586  1.00  0.830          H  
ATOM   1492 2HB  LYS A  94      -8.995  10.084   1.473  1.00  0.830          H  
ATOM   1493 1HG  LYS A  94     -10.742   8.390   1.959  1.00  0.830          H  
ATOM   1494 2HG  LYS A  94      -9.647   7.571   3.084  1.00  0.830          H  
ATOM   1495 1HD  LYS A  94      -9.440   9.791   4.345  1.00  0.830          H  
ATOM   1496 2HD  LYS A  94     -10.717  10.423   3.304  1.00  0.830          H  
ATOM   1497 1HE  LYS A  94     -11.049   8.014   5.138  1.00  0.830          H  
ATOM   1498 2HE  LYS A  94     -11.506   9.677   5.545  1.00  0.830          H  
ATOM   1499 1HZ  LYS A  94     -13.386   8.414   4.770  1.00  0.830          H  
ATOM   1500 2HZ  LYS A  94     -13.080   9.628   3.709  1.00  0.830          H  
ATOM   1501 3HZ  LYS A  94     -12.675   8.063   3.328  1.00  0.830          H  
ATOM   1502  N   ASP A  95      -9.489   9.094  -1.135  1.00  0.520          N  
ATOM   1503  CA  ASP A  95     -10.496   9.062  -2.196  1.00  0.500          C  
ATOM   1504  C   ASP A  95     -10.149   8.014  -3.266  1.00  0.520          C  
ATOM   1505  O   ASP A  95     -10.997   7.205  -3.659  1.00  0.560          O  
ATOM   1506  CB  ASP A  95     -10.564  10.472  -2.832  1.00  0.710          C  
ATOM   1507  CG  ASP A  95     -11.731  10.774  -3.827  1.00  0.710          C  
ATOM   1508  OD1 ASP A  95     -12.861  10.796  -3.385  1.00  0.710          O  
ATOM   1509  OD2 ASP A  95     -11.465  11.024  -5.014  1.00  0.710          O  
ATOM   1510  H   ASP A  95      -9.023   9.989  -0.932  1.00  0.620          H  
ATOM   1511  HA  ASP A  95     -11.461   8.810  -1.755  1.00  0.600          H  
ATOM   1512 1HB  ASP A  95     -10.593  11.214  -2.032  1.00  0.850          H  
ATOM   1513 2HB  ASP A  95      -9.629  10.644  -3.366  1.00  0.850          H  
ATOM   1514  N   VAL A  96      -8.889   8.007  -3.695  1.00  0.500          N  
ATOM   1515  CA  VAL A  96      -8.418   7.098  -4.722  1.00  0.510          C  
ATOM   1516  C   VAL A  96      -8.524   5.657  -4.251  1.00  0.540          C  
ATOM   1517  O   VAL A  96      -9.051   4.807  -4.967  1.00  0.600          O  
ATOM   1518  CB  VAL A  96      -6.952   7.459  -5.089  1.00  0.710          C  
ATOM   1519  CG1 VAL A  96      -6.319   6.435  -5.995  1.00  0.710          C  
ATOM   1520  CG2 VAL A  96      -6.932   8.811  -5.807  1.00  0.710          C  
ATOM   1521  H   VAL A  96      -8.248   8.696  -3.306  1.00  0.600          H  
ATOM   1522  HA  VAL A  96      -9.046   7.225  -5.602  1.00  0.610          H  
ATOM   1523  HB  VAL A  96      -6.368   7.511  -4.173  1.00  0.850          H  
ATOM   1524 1HG1 VAL A  96      -5.306   6.743  -6.213  1.00  0.850          H  
ATOM   1525 2HG1 VAL A  96      -6.301   5.454  -5.527  1.00  0.850          H  
ATOM   1526 3HG1 VAL A  96      -6.864   6.389  -6.898  1.00  0.850          H  
ATOM   1527 1HG2 VAL A  96      -5.905   9.084  -6.048  1.00  0.850          H  
ATOM   1528 2HG2 VAL A  96      -7.515   8.737  -6.721  1.00  0.850          H  
ATOM   1529 3HG2 VAL A  96      -7.364   9.572  -5.184  1.00  0.850          H  
ATOM   1530  N   ARG A  97      -8.053   5.386  -3.038  1.00  0.520          N  
ATOM   1531  CA  ARG A  97      -8.084   4.050  -2.472  1.00  0.550          C  
ATOM   1532  C   ARG A  97      -9.504   3.520  -2.280  1.00  0.570          C  
ATOM   1533  O   ARG A  97      -9.760   2.349  -2.576  1.00  0.580          O  
ATOM   1534  CB  ARG A  97      -7.338   4.064  -1.154  1.00  0.760          C  
ATOM   1535  CG  ARG A  97      -5.823   4.228  -1.306  1.00  0.760          C  
ATOM   1536  CD  ARG A  97      -5.159   4.462  -0.008  1.00  0.760          C  
ATOM   1537  NE  ARG A  97      -3.718   4.630  -0.165  1.00  0.760          N  
ATOM   1538  CZ  ARG A  97      -2.875   5.119   0.754  1.00  0.760          C  
ATOM   1539  NH1 ARG A  97      -3.290   5.527   1.942  1.00  0.760          N  
ATOM   1540  NH2 ARG A  97      -1.612   5.173   0.418  1.00  0.760          N  
ATOM   1541  H   ARG A  97      -7.634   6.142  -2.493  1.00  0.620          H  
ATOM   1542  HA  ARG A  97      -7.558   3.385  -3.155  1.00  0.660          H  
ATOM   1543 1HB  ARG A  97      -7.706   4.888  -0.540  1.00  0.910          H  
ATOM   1544 2HB  ARG A  97      -7.526   3.139  -0.613  1.00  0.910          H  
ATOM   1545 1HG  ARG A  97      -5.406   3.318  -1.735  1.00  0.910          H  
ATOM   1546 2HG  ARG A  97      -5.599   5.063  -1.968  1.00  0.910          H  
ATOM   1547 1HD  ARG A  97      -5.566   5.373   0.432  1.00  0.910          H  
ATOM   1548 2HD  ARG A  97      -5.339   3.617   0.655  1.00  0.910          H  
ATOM   1549  HE  ARG A  97      -3.279   4.340  -1.056  1.00  0.910          H  
ATOM   1550 1HH1 ARG A  97      -4.267   5.474   2.183  1.00  0.910          H  
ATOM   1551 2HH1 ARG A  97      -2.627   5.890   2.612  1.00  0.910          H  
ATOM   1552 1HH2 ARG A  97      -1.364   4.826  -0.523  1.00  0.910          H  
ATOM   1553 2HH2 ARG A  97      -0.914   5.526   1.053  1.00  0.910          H  
ATOM   1554  N   GLU A  98     -10.433   4.362  -1.800  1.00  0.570          N  
ATOM   1555  CA  GLU A  98     -11.810   3.915  -1.617  1.00  0.580          C  
ATOM   1556  C   GLU A  98     -12.448   3.562  -2.955  1.00  0.590          C  
ATOM   1557  O   GLU A  98     -13.150   2.546  -3.072  1.00  0.600          O  
ATOM   1558  CB  GLU A  98     -12.626   4.990  -0.902  1.00  0.810          C  
ATOM   1559  CG  GLU A  98     -12.257   5.167   0.560  1.00  0.810          C  
ATOM   1560  CD  GLU A  98     -12.925   6.345   1.200  1.00  0.810          C  
ATOM   1561  OE1 GLU A  98     -13.631   7.045   0.527  1.00  0.810          O  
ATOM   1562  OE2 GLU A  98     -12.703   6.561   2.369  1.00  0.810          O  
ATOM   1563  H   GLU A  98     -10.175   5.317  -1.524  1.00  0.680          H  
ATOM   1564  HA  GLU A  98     -11.801   3.020  -0.998  1.00  0.700          H  
ATOM   1565 1HB  GLU A  98     -12.462   5.949  -1.402  1.00  0.970          H  
ATOM   1566 2HB  GLU A  98     -13.686   4.756  -0.973  1.00  0.970          H  
ATOM   1567 1HG  GLU A  98     -12.540   4.266   1.097  1.00  0.970          H  
ATOM   1568 2HG  GLU A  98     -11.179   5.273   0.643  1.00  0.970          H  
ATOM   1569  N   LYS A  99     -12.173   4.376  -3.979  1.00  0.570          N  
ATOM   1570  CA  LYS A  99     -12.691   4.114  -5.306  1.00  0.560          C  
ATOM   1571  C   LYS A  99     -12.099   2.826  -5.860  1.00  0.550          C  
ATOM   1572  O   LYS A  99     -12.834   2.016  -6.430  1.00  0.540          O  
ATOM   1573  CB  LYS A  99     -12.424   5.316  -6.197  1.00  0.790          C  
ATOM   1574  CG  LYS A  99     -13.302   6.499  -5.840  1.00  0.790          C  
ATOM   1575  CD  LYS A  99     -12.949   7.756  -6.601  1.00  0.790          C  
ATOM   1576  CE  LYS A  99     -13.933   8.867  -6.239  1.00  0.790          C  
ATOM   1577  NZ  LYS A  99     -13.523  10.213  -6.759  1.00  0.790          N  
ATOM   1578  H   LYS A  99     -11.623   5.229  -3.817  1.00  0.680          H  
ATOM   1579  HA  LYS A  99     -13.769   3.978  -5.233  1.00  0.670          H  
ATOM   1580 1HB  LYS A  99     -11.380   5.620  -6.096  1.00  0.950          H  
ATOM   1581 2HB  LYS A  99     -12.604   5.050  -7.233  1.00  0.950          H  
ATOM   1582 1HG  LYS A  99     -14.341   6.242  -6.048  1.00  0.950          H  
ATOM   1583 2HG  LYS A  99     -13.215   6.703  -4.774  1.00  0.950          H  
ATOM   1584 1HD  LYS A  99     -11.935   8.076  -6.334  1.00  0.950          H  
ATOM   1585 2HD  LYS A  99     -12.988   7.566  -7.669  1.00  0.950          H  
ATOM   1586 1HE  LYS A  99     -14.898   8.617  -6.663  1.00  0.950          H  
ATOM   1587 2HE  LYS A  99     -14.029   8.923  -5.156  1.00  0.950          H  
ATOM   1588 1HZ  LYS A  99     -14.222  10.893  -6.483  1.00  0.950          H  
ATOM   1589 2HZ  LYS A  99     -12.624  10.484  -6.322  1.00  0.950          H  
ATOM   1590 3HZ  LYS A  99     -13.430  10.197  -7.765  1.00  0.950          H  
ATOM   1591  N   MET A 100     -10.790   2.606  -5.663  1.00  0.540          N  
ATOM   1592  CA  MET A 100     -10.170   1.380  -6.138  1.00  0.520          C  
ATOM   1593  C   MET A 100     -10.773   0.171  -5.472  1.00  0.520          C  
ATOM   1594  O   MET A 100     -11.013  -0.829  -6.141  1.00  0.500          O  
ATOM   1595  CB  MET A 100      -8.673   1.368  -5.902  1.00  0.740          C  
ATOM   1596  CG  MET A 100      -7.918   2.317  -6.754  1.00  0.740          C  
ATOM   1597  SD  MET A 100      -6.174   2.419  -6.378  1.00  0.740          S  
ATOM   1598  CE  MET A 100      -5.621   0.867  -7.040  1.00  0.740          C  
ATOM   1599  H   MET A 100     -10.216   3.324  -5.212  1.00  0.650          H  
ATOM   1600  HA  MET A 100     -10.349   1.296  -7.203  1.00  0.620          H  
ATOM   1601 1HB  MET A 100      -8.475   1.627  -4.863  1.00  0.880          H  
ATOM   1602 2HB  MET A 100      -8.304   0.377  -6.061  1.00  0.880          H  
ATOM   1603 1HG  MET A 100      -8.026   2.018  -7.795  1.00  0.880          H  
ATOM   1604 2HG  MET A 100      -8.340   3.285  -6.644  1.00  0.880          H  
ATOM   1605 1HE  MET A 100      -4.544   0.782  -6.910  1.00  0.880          H  
ATOM   1606 2HE  MET A 100      -6.104   0.045  -6.527  1.00  0.880          H  
ATOM   1607 3HE  MET A 100      -5.869   0.824  -8.102  1.00  0.880          H  
ATOM   1608  N   ALA A 101     -11.018   0.247  -4.159  1.00  0.560          N  
ATOM   1609  CA  ALA A 101     -11.601  -0.873  -3.442  1.00  0.560          C  
ATOM   1610  C   ALA A 101     -12.974  -1.236  -3.997  1.00  0.540          C  
ATOM   1611  O   ALA A 101     -13.277  -2.422  -4.179  1.00  0.520          O  
ATOM   1612  CB  ALA A 101     -11.715  -0.537  -1.972  1.00  0.780          C  
ATOM   1613  H   ALA A 101     -10.750   1.090  -3.640  1.00  0.670          H  
ATOM   1614  HA  ALA A 101     -10.944  -1.732  -3.567  1.00  0.670          H  
ATOM   1615 1HB  ALA A 101     -12.127  -1.385  -1.432  1.00  0.940          H  
ATOM   1616 2HB  ALA A 101     -10.727  -0.296  -1.580  1.00  0.940          H  
ATOM   1617 3HB  ALA A 101     -12.369   0.326  -1.852  1.00  0.940          H  
ATOM   1618  N   ASP A 102     -13.793  -0.227  -4.325  1.00  0.540          N  
ATOM   1619  CA  ASP A 102     -15.103  -0.521  -4.888  1.00  0.520          C  
ATOM   1620  C   ASP A 102     -14.956  -1.101  -6.293  1.00  0.490          C  
ATOM   1621  O   ASP A 102     -15.671  -2.040  -6.663  1.00  0.490          O  
ATOM   1622  CB  ASP A 102     -15.997   0.714  -4.913  1.00  0.740          C  
ATOM   1623  CG  ASP A 102     -17.449   0.358  -5.283  1.00  0.740          C  
ATOM   1624  OD1 ASP A 102     -18.066  -0.413  -4.557  1.00  0.740          O  
ATOM   1625  OD2 ASP A 102     -17.937   0.867  -6.261  1.00  0.740          O  
ATOM   1626  H   ASP A 102     -13.525   0.740  -4.103  1.00  0.650          H  
ATOM   1627  HA  ASP A 102     -15.584  -1.269  -4.260  1.00  0.620          H  
ATOM   1628 1HB  ASP A 102     -15.976   1.200  -3.936  1.00  0.880          H  
ATOM   1629 2HB  ASP A 102     -15.602   1.429  -5.642  1.00  0.880          H  
ATOM   1630  N   LEU A 103     -14.022  -0.564  -7.081  1.00  0.480          N  
ATOM   1631  CA  LEU A 103     -13.812  -1.092  -8.413  1.00  0.460          C  
ATOM   1632  C   LEU A 103     -13.356  -2.535  -8.320  1.00  0.460          C  
ATOM   1633  O   LEU A 103     -13.808  -3.366  -9.098  1.00  0.450          O  
ATOM   1634  CB  LEU A 103     -12.766  -0.267  -9.167  1.00  0.650          C  
ATOM   1635  CG  LEU A 103     -13.153   1.188  -9.578  1.00  0.650          C  
ATOM   1636  CD1 LEU A 103     -11.947   1.849 -10.028  1.00  0.650          C  
ATOM   1637  CD2 LEU A 103     -14.134   1.212 -10.721  1.00  0.650          C  
ATOM   1638  H   LEU A 103     -13.476   0.240  -6.757  1.00  0.580          H  
ATOM   1639  HA  LEU A 103     -14.748  -1.071  -8.945  1.00  0.550          H  
ATOM   1640 1HB  LEU A 103     -11.885  -0.199  -8.534  1.00  0.780          H  
ATOM   1641 2HB  LEU A 103     -12.477  -0.803 -10.065  1.00  0.780          H  
ATOM   1642  HG  LEU A 103     -13.565   1.708  -8.724  1.00  0.780          H  
ATOM   1643 1HD1 LEU A 103     -12.164   2.874 -10.311  1.00  0.780          H  
ATOM   1644 2HD1 LEU A 103     -11.229   1.832  -9.235  1.00  0.780          H  
ATOM   1645 3HD1 LEU A 103     -11.582   1.308 -10.869  1.00  0.780          H  
ATOM   1646 1HD2 LEU A 103     -14.352   2.246 -10.987  1.00  0.780          H  
ATOM   1647 2HD2 LEU A 103     -13.695   0.708 -11.575  1.00  0.780          H  
ATOM   1648 3HD2 LEU A 103     -15.034   0.729 -10.439  1.00  0.780          H  
ATOM   1649  N   ALA A 104     -12.473  -2.845  -7.358  1.00  0.470          N  
ATOM   1650  CA  ALA A 104     -11.960  -4.193  -7.171  1.00  0.470          C  
ATOM   1651  C   ALA A 104     -13.080  -5.169  -6.855  1.00  0.460          C  
ATOM   1652  O   ALA A 104     -13.097  -6.287  -7.372  1.00  0.450          O  
ATOM   1653  CB  ALA A 104     -10.946  -4.209  -6.048  1.00  0.660          C  
ATOM   1654  H   ALA A 104     -12.112  -2.099  -6.767  1.00  0.560          H  
ATOM   1655  HA  ALA A 104     -11.478  -4.503  -8.097  1.00  0.560          H  
ATOM   1656 1HB  ALA A 104     -10.542  -5.210  -5.929  1.00  0.790          H  
ATOM   1657 2HB  ALA A 104     -10.153  -3.518  -6.283  1.00  0.790          H  
ATOM   1658 3HB  ALA A 104     -11.426  -3.899  -5.127  1.00  0.790          H  
ATOM   1659  N   ARG A 105     -14.026  -4.734  -6.027  1.00  0.470          N  
ATOM   1660  CA  ARG A 105     -15.171  -5.558  -5.692  1.00  0.470          C  
ATOM   1661  C   ARG A 105     -15.952  -5.886  -6.961  1.00  0.460          C  
ATOM   1662  O   ARG A 105     -16.266  -7.056  -7.228  1.00  0.450          O  
ATOM   1663  CB  ARG A 105     -16.068  -4.814  -4.712  1.00  0.660          C  
ATOM   1664  CG  ARG A 105     -17.303  -5.546  -4.255  1.00  0.660          C  
ATOM   1665  CD  ARG A 105     -18.189  -4.651  -3.445  1.00  0.660          C  
ATOM   1666  NE  ARG A 105     -18.660  -3.481  -4.223  1.00  0.660          N  
ATOM   1667  CZ  ARG A 105     -19.623  -3.494  -5.162  1.00  0.660          C  
ATOM   1668  NH1 ARG A 105     -20.252  -4.610  -5.501  1.00  0.660          N  
ATOM   1669  NH2 ARG A 105     -19.922  -2.357  -5.751  1.00  0.660          N  
ATOM   1670  H   ARG A 105     -13.901  -3.826  -5.568  1.00  0.560          H  
ATOM   1671  HA  ARG A 105     -14.825  -6.479  -5.231  1.00  0.560          H  
ATOM   1672 1HB  ARG A 105     -15.488  -4.545  -3.829  1.00  0.790          H  
ATOM   1673 2HB  ARG A 105     -16.391  -3.888  -5.167  1.00  0.790          H  
ATOM   1674 1HG  ARG A 105     -17.850  -5.922  -5.115  1.00  0.790          H  
ATOM   1675 2HG  ARG A 105     -17.005  -6.383  -3.626  1.00  0.790          H  
ATOM   1676 1HD  ARG A 105     -19.056  -5.205  -3.089  1.00  0.790          H  
ATOM   1677 2HD  ARG A 105     -17.624  -4.278  -2.590  1.00  0.790          H  
ATOM   1678  HE  ARG A 105     -18.231  -2.545  -4.046  1.00  0.790          H  
ATOM   1679 1HH1 ARG A 105     -20.024  -5.484  -5.053  1.00  0.790          H  
ATOM   1680 2HH1 ARG A 105     -20.964  -4.575  -6.223  1.00  0.790          H  
ATOM   1681 1HH2 ARG A 105     -19.405  -1.499  -5.467  1.00  0.790          H  
ATOM   1682 2HH2 ARG A 105     -20.625  -2.330  -6.501  1.00  0.790          H  
ATOM   1683  N   MET A 106     -16.254  -4.855  -7.751  1.00  0.470          N  
ATOM   1684  CA  MET A 106     -17.010  -5.036  -8.982  1.00  0.460          C  
ATOM   1685  C   MET A 106     -16.249  -5.891  -9.980  1.00  0.450          C  
ATOM   1686  O   MET A 106     -16.855  -6.732 -10.644  1.00  0.440          O  
ATOM   1687  CB  MET A 106     -17.308  -3.689  -9.610  1.00  0.650          C  
ATOM   1688  CG  MET A 106     -18.280  -2.865  -8.828  1.00  0.650          C  
ATOM   1689  SD  MET A 106     -18.813  -1.386  -9.665  1.00  0.650          S  
ATOM   1690  CE  MET A 106     -17.388  -0.382  -9.598  1.00  0.650          C  
ATOM   1691  H   MET A 106     -15.967  -3.908  -7.465  1.00  0.560          H  
ATOM   1692  HA  MET A 106     -17.943  -5.542  -8.741  1.00  0.550          H  
ATOM   1693 1HB  MET A 106     -16.382  -3.136  -9.706  1.00  0.780          H  
ATOM   1694 2HB  MET A 106     -17.721  -3.831 -10.613  1.00  0.780          H  
ATOM   1695 1HG  MET A 106     -19.155  -3.464  -8.595  1.00  0.780          H  
ATOM   1696 2HG  MET A 106     -17.821  -2.573  -7.884  1.00  0.780          H  
ATOM   1697 1HE  MET A 106     -17.595   0.574 -10.074  1.00  0.780          H  
ATOM   1698 2HE  MET A 106     -17.101  -0.217  -8.550  1.00  0.780          H  
ATOM   1699 3HE  MET A 106     -16.598  -0.879 -10.129  1.00  0.780          H  
ATOM   1700  N   GLU A 107     -14.926  -5.689 -10.089  1.00  0.450          N  
ATOM   1701  CA  GLU A 107     -14.103  -6.441 -11.026  1.00  0.430          C  
ATOM   1702  C   GLU A 107     -14.165  -7.908 -10.678  1.00  0.400          C  
ATOM   1703  O   GLU A 107     -14.347  -8.753 -11.558  1.00  0.370          O  
ATOM   1704  CB  GLU A 107     -12.635  -5.968 -10.965  1.00  0.610          C  
ATOM   1705  CG  GLU A 107     -11.692  -6.476 -12.098  1.00  0.610          C  
ATOM   1706  CD  GLU A 107     -11.081  -7.864 -11.878  1.00  0.610          C  
ATOM   1707  OE1 GLU A 107     -10.909  -8.250 -10.749  1.00  0.610          O  
ATOM   1708  OE2 GLU A 107     -10.745  -8.518 -12.852  1.00  0.610          O  
ATOM   1709  H   GLU A 107     -14.485  -4.964  -9.526  1.00  0.540          H  
ATOM   1710  HA  GLU A 107     -14.490  -6.295 -12.031  1.00  0.520          H  
ATOM   1711 1HB  GLU A 107     -12.610  -4.883 -10.976  1.00  0.730          H  
ATOM   1712 2HB  GLU A 107     -12.205  -6.279 -10.013  1.00  0.730          H  
ATOM   1713 1HG  GLU A 107     -12.239  -6.481 -13.022  1.00  0.730          H  
ATOM   1714 2HG  GLU A 107     -10.887  -5.754 -12.200  1.00  0.730          H  
ATOM   1715  N   ALA A 108     -14.071  -8.236  -9.384  1.00  0.410          N  
ATOM   1716  CA  ALA A 108     -14.113  -9.621  -8.973  1.00  0.390          C  
ATOM   1717  C   ALA A 108     -15.415 -10.267  -9.386  1.00  0.360          C  
ATOM   1718  O   ALA A 108     -15.418 -11.373  -9.938  1.00  0.330          O  
ATOM   1719  CB  ALA A 108     -13.933  -9.730  -7.471  1.00  0.550          C  
ATOM   1720  H   ALA A 108     -13.885  -7.502  -8.686  1.00  0.490          H  
ATOM   1721  HA  ALA A 108     -13.298 -10.149  -9.477  1.00  0.470          H  
ATOM   1722 1HB  ALA A 108     -13.949 -10.781  -7.164  1.00  0.660          H  
ATOM   1723 2HB  ALA A 108     -12.984  -9.281  -7.187  1.00  0.660          H  
ATOM   1724 3HB  ALA A 108     -14.737  -9.199  -6.972  1.00  0.660          H  
ATOM   1725  N   VAL A 109     -16.524  -9.540  -9.203  1.00  0.380          N  
ATOM   1726  CA  VAL A 109     -17.795 -10.138  -9.533  1.00  0.370          C  
ATOM   1727  C   VAL A 109     -17.947 -10.306 -11.020  1.00  0.310          C  
ATOM   1728  O   VAL A 109     -18.369 -11.361 -11.499  1.00  0.270          O  
ATOM   1729  CB  VAL A 109     -18.987  -9.304  -9.074  1.00  0.520          C  
ATOM   1730  CG1 VAL A 109     -20.224  -9.958  -9.527  1.00  0.520          C  
ATOM   1731  CG2 VAL A 109     -19.007  -9.187  -7.704  1.00  0.520          C  
ATOM   1732  H   VAL A 109     -16.454  -8.627  -8.739  1.00  0.460          H  
ATOM   1733  HA  VAL A 109     -17.835 -11.101  -9.056  1.00  0.440          H  
ATOM   1734  HB  VAL A 109     -18.937  -8.304  -9.509  1.00  0.630          H  
ATOM   1735 1HG1 VAL A 109     -21.014  -9.396  -9.151  1.00  0.630          H  
ATOM   1736 2HG1 VAL A 109     -20.281 -10.016 -10.594  1.00  0.630          H  
ATOM   1737 3HG1 VAL A 109     -20.275 -10.950  -9.113  1.00  0.630          H  
ATOM   1738 1HG2 VAL A 109     -19.870  -8.600  -7.389  1.00  0.630          H  
ATOM   1739 2HG2 VAL A 109     -19.077 -10.165  -7.312  1.00  0.630          H  
ATOM   1740 3HG2 VAL A 109     -18.104  -8.703  -7.369  1.00  0.630          H  
ATOM   1741  N   LEU A 110     -17.667  -9.239 -11.750  1.00  0.330          N  
ATOM   1742  CA  LEU A 110     -17.825  -9.231 -13.182  1.00  0.300          C  
ATOM   1743  C   LEU A 110     -16.939 -10.252 -13.851  1.00  0.320          C  
ATOM   1744  O   LEU A 110     -17.380 -10.917 -14.782  1.00  0.300          O  
ATOM   1745  CB  LEU A 110     -17.557  -7.822 -13.689  1.00  0.430          C  
ATOM   1746  CG  LEU A 110     -18.612  -6.760 -13.361  1.00  0.430          C  
ATOM   1747  CD1 LEU A 110     -18.030  -5.399 -13.615  1.00  0.430          C  
ATOM   1748  CD2 LEU A 110     -19.858  -6.952 -14.279  1.00  0.430          C  
ATOM   1749  H   LEU A 110     -17.316  -8.393 -11.290  1.00  0.400          H  
ATOM   1750  HA  LEU A 110     -18.854  -9.496 -13.402  1.00  0.360          H  
ATOM   1751 1HB  LEU A 110     -16.635  -7.482 -13.228  1.00  0.520          H  
ATOM   1752 2HB  LEU A 110     -17.426  -7.856 -14.761  1.00  0.520          H  
ATOM   1753  HG  LEU A 110     -18.889  -6.828 -12.313  1.00  0.520          H  
ATOM   1754 1HD1 LEU A 110     -18.782  -4.648 -13.366  1.00  0.520          H  
ATOM   1755 2HD1 LEU A 110     -17.153  -5.250 -12.985  1.00  0.520          H  
ATOM   1756 3HD1 LEU A 110     -17.751  -5.311 -14.654  1.00  0.520          H  
ATOM   1757 1HD2 LEU A 110     -20.589  -6.183 -14.062  1.00  0.520          H  
ATOM   1758 2HD2 LEU A 110     -19.553  -6.869 -15.329  1.00  0.520          H  
ATOM   1759 3HD2 LEU A 110     -20.306  -7.923 -14.114  1.00  0.520          H  
ATOM   1760  N   SER A 111     -15.705 -10.418 -13.372  1.00  0.370          N  
ATOM   1761  CA  SER A 111     -14.820 -11.399 -13.960  1.00  0.430          C  
ATOM   1762  C   SER A 111     -15.426 -12.782 -13.808  1.00  0.430          C  
ATOM   1763  O   SER A 111     -15.495 -13.542 -14.781  1.00  0.480          O  
ATOM   1764  CB  SER A 111     -13.457 -11.329 -13.318  1.00  0.580          C  
ATOM   1765  OG  SER A 111     -12.587 -12.277 -13.873  1.00  0.580          O  
ATOM   1766  H   SER A 111     -15.351  -9.837 -12.613  1.00  0.440          H  
ATOM   1767  HA  SER A 111     -14.714 -11.189 -15.019  1.00  0.520          H  
ATOM   1768 1HB  SER A 111     -13.044 -10.326 -13.454  1.00  0.690          H  
ATOM   1769 2HB  SER A 111     -13.552 -11.493 -12.241  1.00  0.690          H  
ATOM   1770  HG  SER A 111     -11.734 -12.112 -13.467  1.00  0.690          H  
ATOM   1771  N   GLU A 112     -15.911 -13.111 -12.610  1.00  0.400          N  
ATOM   1772  CA  GLU A 112     -16.514 -14.415 -12.395  1.00  0.440          C  
ATOM   1773  C   GLU A 112     -17.794 -14.606 -13.221  1.00  0.400          C  
ATOM   1774  O   GLU A 112     -18.017 -15.694 -13.761  1.00  0.480          O  
ATOM   1775  CB  GLU A 112     -16.805 -14.576 -10.924  1.00  0.600          C  
ATOM   1776  CG  GLU A 112     -15.557 -14.729 -10.028  1.00  0.600          C  
ATOM   1777  CD  GLU A 112     -14.853 -16.045 -10.201  1.00  0.600          C  
ATOM   1778  OE1 GLU A 112     -15.485 -17.047  -9.992  1.00  0.600          O  
ATOM   1779  OE2 GLU A 112     -13.696 -16.054 -10.546  1.00  0.600          O  
ATOM   1780  H   GLU A 112     -15.815 -12.456 -11.823  1.00  0.480          H  
ATOM   1781  HA  GLU A 112     -15.793 -15.177 -12.691  1.00  0.530          H  
ATOM   1782 1HB  GLU A 112     -17.307 -13.683 -10.636  1.00  0.720          H  
ATOM   1783 2HB  GLU A 112     -17.479 -15.414 -10.756  1.00  0.720          H  
ATOM   1784 1HG  GLU A 112     -14.860 -13.927 -10.267  1.00  0.720          H  
ATOM   1785 2HG  GLU A 112     -15.853 -14.607  -8.987  1.00  0.720          H  
ATOM   1786  N   LEU A 113     -18.621 -13.552 -13.359  1.00  0.300          N  
ATOM   1787  CA  LEU A 113     -19.843 -13.663 -14.152  1.00  0.290          C  
ATOM   1788  C   LEU A 113     -19.523 -13.922 -15.623  1.00  0.320          C  
ATOM   1789  O   LEU A 113     -20.140 -14.788 -16.261  1.00  0.370          O  
ATOM   1790  CB  LEU A 113     -20.677 -12.368 -14.032  1.00  0.410          C  
ATOM   1791  CG  LEU A 113     -21.377 -12.055 -12.672  1.00  0.410          C  
ATOM   1792  CD1 LEU A 113     -21.972 -10.637 -12.739  1.00  0.410          C  
ATOM   1793  CD2 LEU A 113     -22.473 -13.064 -12.383  1.00  0.410          C  
ATOM   1794  H   LEU A 113     -18.414 -12.683 -12.857  1.00  0.360          H  
ATOM   1795  HA  LEU A 113     -20.415 -14.508 -13.783  1.00  0.350          H  
ATOM   1796 1HB  LEU A 113     -20.007 -11.537 -14.235  1.00  0.490          H  
ATOM   1797 2HB  LEU A 113     -21.420 -12.362 -14.778  1.00  0.490          H  
ATOM   1798  HG  LEU A 113     -20.651 -12.092 -11.873  1.00  0.490          H  
ATOM   1799 1HD1 LEU A 113     -22.452 -10.400 -11.793  1.00  0.490          H  
ATOM   1800 2HD1 LEU A 113     -21.182  -9.918 -12.926  1.00  0.490          H  
ATOM   1801 3HD1 LEU A 113     -22.708 -10.582 -13.538  1.00  0.490          H  
ATOM   1802 1HD2 LEU A 113     -22.937 -12.810 -11.433  1.00  0.490          H  
ATOM   1803 2HD2 LEU A 113     -23.220 -13.033 -13.177  1.00  0.490          H  
ATOM   1804 3HD2 LEU A 113     -22.062 -14.066 -12.317  1.00  0.490          H  
ATOM   1805  N   VAL A 114     -18.519 -13.215 -16.145  1.00  0.340          N  
ATOM   1806  CA  VAL A 114     -18.081 -13.378 -17.520  1.00  0.440          C  
ATOM   1807  C   VAL A 114     -17.511 -14.774 -17.735  1.00  0.460          C  
ATOM   1808  O   VAL A 114     -17.849 -15.440 -18.721  1.00  0.480          O  
ATOM   1809  CB  VAL A 114     -17.057 -12.270 -17.883  1.00  0.580          C  
ATOM   1810  CG1 VAL A 114     -16.402 -12.534 -19.223  1.00  0.580          C  
ATOM   1811  CG2 VAL A 114     -17.793 -10.912 -17.967  1.00  0.580          C  
ATOM   1812  H   VAL A 114     -18.063 -12.505 -15.565  1.00  0.410          H  
ATOM   1813  HA  VAL A 114     -18.949 -13.258 -18.169  1.00  0.530          H  
ATOM   1814  HB  VAL A 114     -16.281 -12.233 -17.113  1.00  0.690          H  
ATOM   1815 1HG1 VAL A 114     -15.699 -11.737 -19.439  1.00  0.690          H  
ATOM   1816 2HG1 VAL A 114     -15.867 -13.469 -19.183  1.00  0.690          H  
ATOM   1817 3HG1 VAL A 114     -17.162 -12.573 -20.011  1.00  0.690          H  
ATOM   1818 1HG2 VAL A 114     -17.085 -10.122 -18.209  1.00  0.690          H  
ATOM   1819 2HG2 VAL A 114     -18.551 -10.966 -18.746  1.00  0.690          H  
ATOM   1820 3HG2 VAL A 114     -18.269 -10.687 -17.024  1.00  0.690          H  
ATOM   1821  N   CYS A 115     -16.665 -15.228 -16.808  1.00  0.490          N  
ATOM   1822  CA  CYS A 115     -16.070 -16.537 -16.938  1.00  0.510          C  
ATOM   1823  C   CYS A 115     -17.143 -17.613 -16.937  1.00  0.490          C  
ATOM   1824  O   CYS A 115     -17.071 -18.538 -17.746  1.00  0.520          O  
ATOM   1825  CB  CYS A 115     -15.107 -16.796 -15.784  1.00  0.710          C  
ATOM   1826  SG  CYS A 115     -13.610 -15.771 -15.826  1.00  0.710          S  
ATOM   1827  H   CYS A 115     -16.406 -14.633 -16.018  1.00  0.590          H  
ATOM   1828  HA  CYS A 115     -15.523 -16.579 -17.877  1.00  0.610          H  
ATOM   1829 1HB  CYS A 115     -15.616 -16.609 -14.835  1.00  0.850          H  
ATOM   1830 2HB  CYS A 115     -14.804 -17.840 -15.794  1.00  0.850          H  
ATOM   1831  HG  CYS A 115     -14.227 -14.634 -15.401  1.00  0.850          H  
ATOM   1832  N   ALA A 116     -18.152 -17.490 -16.060  1.00  0.460          N  
ATOM   1833  CA  ALA A 116     -19.230 -18.467 -16.001  1.00  0.460          C  
ATOM   1834  C   ALA A 116     -20.013 -18.527 -17.307  1.00  0.480          C  
ATOM   1835  O   ALA A 116     -20.336 -19.618 -17.798  1.00  0.530          O  
ATOM   1836  CB  ALA A 116     -20.174 -18.127 -14.867  1.00  0.640          C  
ATOM   1837  H   ALA A 116     -18.150 -16.720 -15.383  1.00  0.550          H  
ATOM   1838  HA  ALA A 116     -18.788 -19.444 -15.820  1.00  0.550          H  
ATOM   1839 1HB  ALA A 116     -20.962 -18.874 -14.808  1.00  0.770          H  
ATOM   1840 2HB  ALA A 116     -19.617 -18.105 -13.930  1.00  0.770          H  
ATOM   1841 3HB  ALA A 116     -20.614 -17.145 -15.047  1.00  0.770          H  
ATOM   1842  N   CYS A 117     -20.286 -17.364 -17.901  1.00  0.460          N  
ATOM   1843  CA  CYS A 117     -21.022 -17.356 -19.146  1.00  0.490          C  
ATOM   1844  C   CYS A 117     -20.262 -18.063 -20.243  1.00  0.510          C  
ATOM   1845  O   CYS A 117     -20.857 -18.789 -21.041  1.00  0.560          O  
ATOM   1846  CB  CYS A 117     -21.333 -15.972 -19.634  1.00  0.670          C  
ATOM   1847  SG  CYS A 117     -22.378 -16.039 -21.086  1.00  0.670          S  
ATOM   1848  H   CYS A 117     -20.044 -16.479 -17.437  1.00  0.550          H  
ATOM   1849  HA  CYS A 117     -21.962 -17.878 -18.988  1.00  0.590          H  
ATOM   1850 1HB  CYS A 117     -21.824 -15.411 -18.858  1.00  0.810          H  
ATOM   1851 2HB  CYS A 117     -20.403 -15.452 -19.894  1.00  0.810          H  
ATOM   1852  HG  CYS A 117     -21.755 -17.107 -21.635  1.00  0.810          H  
ATOM   1853  N   HIS A 118     -18.955 -17.825 -20.325  1.00  0.550          N  
ATOM   1854  CA  HIS A 118     -18.168 -18.487 -21.351  1.00  0.600          C  
ATOM   1855  C   HIS A 118     -17.987 -19.972 -21.036  1.00  0.680          C  
ATOM   1856  O   HIS A 118     -18.070 -20.818 -21.928  1.00  0.670          O  
ATOM   1857  CB  HIS A 118     -16.789 -17.838 -21.502  1.00  0.820          C  
ATOM   1858  CG  HIS A 118     -16.810 -16.486 -22.147  1.00  0.820          C  
ATOM   1859  ND1 HIS A 118     -17.243 -16.281 -23.445  1.00  0.820          N  
ATOM   1860  CD2 HIS A 118     -16.427 -15.279 -21.686  1.00  0.820          C  
ATOM   1861  CE1 HIS A 118     -17.136 -14.996 -23.740  1.00  0.820          C  
ATOM   1862  NE2 HIS A 118     -16.645 -14.365 -22.694  1.00  0.820          N  
ATOM   1863  H   HIS A 118     -18.518 -17.146 -19.687  1.00  0.660          H  
ATOM   1864  HA  HIS A 118     -18.678 -18.404 -22.304  1.00  0.720          H  
ATOM   1865 1HB  HIS A 118     -16.341 -17.728 -20.509  1.00  0.980          H  
ATOM   1866 2HB  HIS A 118     -16.141 -18.488 -22.084  1.00  0.980          H  
ATOM   1867  HD2 HIS A 118     -16.026 -15.086 -20.706  1.00  0.980          H  
ATOM   1868  HE1 HIS A 118     -17.403 -14.530 -24.689  1.00  0.980          H  
ATOM   1869  HE2 HIS A 118     -16.457 -13.339 -22.664  1.00  0.980          H  
ATOM   1870  N   ALA A 119     -17.804 -20.313 -19.757  1.00  0.720          N  
ATOM   1871  CA  ALA A 119     -17.561 -21.687 -19.328  1.00  0.800          C  
ATOM   1872  C   ALA A 119     -18.681 -22.614 -19.738  1.00  0.860          C  
ATOM   1873  O   ALA A 119     -18.449 -23.768 -20.093  1.00  0.930          O  
ATOM   1874  CB  ALA A 119     -17.402 -21.741 -17.820  1.00  1.090          C  
ATOM   1875  H   ALA A 119     -17.758 -19.582 -19.049  1.00  0.860          H  
ATOM   1876  HA  ALA A 119     -16.642 -22.029 -19.802  1.00  0.960          H  
ATOM   1877 1HB  ALA A 119     -17.194 -22.765 -17.515  1.00  1.310          H  
ATOM   1878 2HB  ALA A 119     -16.579 -21.093 -17.521  1.00  1.310          H  
ATOM   1879 3HB  ALA A 119     -18.320 -21.397 -17.354  1.00  1.310          H  
ATOM   1880  N   ARG A 120     -19.897 -22.119 -19.707  1.00  0.850          N  
ATOM   1881  CA  ARG A 120     -21.002 -22.948 -20.094  1.00  0.910          C  
ATOM   1882  C   ARG A 120     -21.571 -22.530 -21.451  1.00  0.950          C  
ATOM   1883  O   ARG A 120     -22.663 -22.962 -21.789  1.00  0.160          O  
ATOM   1884  CB  ARG A 120     -22.075 -22.925 -19.013  1.00  1.250          C  
ATOM   1885  CG  ARG A 120     -21.925 -23.945 -17.873  1.00  1.250          C  
ATOM   1886  CD  ARG A 120     -20.825 -23.612 -16.920  1.00  1.250          C  
ATOM   1887  NE  ARG A 120     -20.794 -24.542 -15.796  1.00  1.250          N  
ATOM   1888  CZ  ARG A 120     -19.862 -24.560 -14.813  1.00  1.250          C  
ATOM   1889  NH1 ARG A 120     -18.868 -23.693 -14.804  1.00  1.250          N  
ATOM   1890  NH2 ARG A 120     -19.955 -25.464 -13.850  1.00  1.250          N  
ATOM   1891  H   ARG A 120     -20.052 -21.168 -19.352  1.00  1.020          H  
ATOM   1892  HA  ARG A 120     -20.654 -23.974 -20.186  1.00  1.090          H  
ATOM   1893 1HB  ARG A 120     -22.090 -21.940 -18.554  1.00  1.500          H  
ATOM   1894 2HB  ARG A 120     -23.037 -23.099 -19.452  1.00  1.500          H  
ATOM   1895 1HG  ARG A 120     -22.861 -23.991 -17.316  1.00  1.500          H  
ATOM   1896 2HG  ARG A 120     -21.712 -24.924 -18.299  1.00  1.500          H  
ATOM   1897 1HD  ARG A 120     -19.879 -23.693 -17.432  1.00  1.500          H  
ATOM   1898 2HD  ARG A 120     -20.956 -22.598 -16.539  1.00  1.500          H  
ATOM   1899  HE  ARG A 120     -21.531 -25.233 -15.749  1.00  1.500          H  
ATOM   1900 1HH1 ARG A 120     -18.791 -23.001 -15.533  1.00  1.500          H  
ATOM   1901 2HH1 ARG A 120     -18.181 -23.718 -14.063  1.00  1.500          H  
ATOM   1902 1HH2 ARG A 120     -20.716 -26.129 -13.854  1.00  1.500          H  
ATOM   1903 2HH2 ARG A 120     -19.270 -25.490 -13.110  1.00  1.500          H  
ATOM   1904  N   ARG A 121     -20.866 -21.715 -22.257  1.00  2.120          N  
ATOM   1905  CA  ARG A 121     -21.501 -21.223 -23.483  1.00  2.440          C  
ATOM   1906  C   ARG A 121     -22.078 -22.353 -24.329  1.00  1.890          C  
ATOM   1907  O   ARG A 121     -21.387 -23.300 -24.697  1.00  2.530          O  
ATOM   1908  CB  ARG A 121     -20.538 -20.417 -24.331  1.00  3.290          C  
ATOM   1909  CG  ARG A 121     -21.166 -19.787 -25.591  1.00  3.290          C  
ATOM   1910  CD  ARG A 121     -20.200 -18.962 -26.341  1.00  3.290          C  
ATOM   1911  NE  ARG A 121     -20.788 -18.415 -27.576  1.00  3.290          N  
ATOM   1912  CZ  ARG A 121     -20.077 -17.815 -28.567  1.00  3.290          C  
ATOM   1913  NH1 ARG A 121     -18.764 -17.684 -28.459  1.00  3.290          N  
ATOM   1914  NH2 ARG A 121     -20.688 -17.362 -29.655  1.00  3.290          N  
ATOM   1915  H   ARG A 121     -19.919 -21.417 -22.006  1.00  2.540          H  
ATOM   1916  HA  ARG A 121     -22.313 -20.559 -23.191  1.00  2.930          H  
ATOM   1917 1HB  ARG A 121     -20.131 -19.610 -23.729  1.00  3.950          H  
ATOM   1918 2HB  ARG A 121     -19.704 -21.047 -24.637  1.00  3.950          H  
ATOM   1919 1HG  ARG A 121     -21.512 -20.571 -26.264  1.00  3.950          H  
ATOM   1920 2HG  ARG A 121     -22.012 -19.153 -25.310  1.00  3.950          H  
ATOM   1921 1HD  ARG A 121     -19.876 -18.128 -25.713  1.00  3.950          H  
ATOM   1922 2HD  ARG A 121     -19.343 -19.578 -26.606  1.00  3.950          H  
ATOM   1923  HE  ARG A 121     -21.823 -18.461 -27.676  1.00  3.950          H  
ATOM   1924 1HH1 ARG A 121     -18.284 -18.024 -27.639  1.00  3.950          H  
ATOM   1925 2HH1 ARG A 121     -18.237 -17.241 -29.199  1.00  3.950          H  
ATOM   1926 1HH2 ARG A 121     -21.690 -17.480 -29.775  1.00  3.950          H  
ATOM   1927 2HH2 ARG A 121     -20.152 -16.921 -30.387  1.00  3.950          H  
ATOM   1928  N   GLY A 122     -23.372 -22.210 -24.667  1.00  1.220          N  
ATOM   1929  CA  GLY A 122     -24.649 -22.554 -25.278  1.00  0.810          C  
ATOM   1930  C   GLY A 122     -25.486 -23.384 -24.330  1.00  1.040          C  
ATOM   1931  O   GLY A 122     -26.651 -23.676 -24.596  1.00  1.360          O  
ATOM   1932  H   GLY A 122     -23.135 -23.081 -25.126  1.00  1.460          H  
ATOM   1933 1HA  GLY A 122     -25.187 -21.641 -25.540  1.00  0.970          H  
ATOM   1934 2HA  GLY A 122     -24.481 -23.107 -26.199  1.00  0.970          H  
ATOM   1935  N   ASN A 123     -24.869 -23.702 -23.192  1.00  1.480          N  
ATOM   1936  CA  ASN A 123     -25.390 -24.524 -22.110  1.00  1.980          C  
ATOM   1937  C   ASN A 123     -25.563 -23.633 -20.893  1.00  2.130          C  
ATOM   1938  O   ASN A 123     -25.320 -24.017 -19.744  1.00  2.910          O  
ATOM   1939  CB  ASN A 123     -24.459 -25.680 -21.819  1.00  2.570          C  
ATOM   1940  CG  ASN A 123     -24.352 -26.613 -22.981  1.00  2.570          C  
ATOM   1941  OD1 ASN A 123     -25.321 -27.276 -23.369  1.00  2.570          O  
ATOM   1942  ND2 ASN A 123     -23.174 -26.691 -23.552  1.00  2.570          N  
ATOM   1943  H   ASN A 123     -23.928 -23.342 -23.037  1.00  1.780          H  
ATOM   1944  HA  ASN A 123     -26.375 -24.906 -22.390  1.00  2.380          H  
ATOM   1945 1HB  ASN A 123     -23.467 -25.307 -21.572  1.00  3.090          H  
ATOM   1946 2HB  ASN A 123     -24.824 -26.230 -20.955  1.00  3.090          H  
ATOM   1947 1HD2 ASN A 123     -23.038 -27.298 -24.333  1.00  3.090          H  
ATOM   1948 2HD2 ASN A 123     -22.407 -26.148 -23.206  1.00  3.090          H  
ATOM   1949  N   VAL A 124     -25.969 -22.429 -21.191  1.00  1.540          N  
ATOM   1950  CA  VAL A 124     -26.199 -21.356 -20.266  1.00  1.750          C  
ATOM   1951  C   VAL A 124     -27.603 -20.774 -20.189  1.00  1.340          C  
ATOM   1952  O   VAL A 124     -27.727 -19.726 -20.746  1.00  1.810          O  
ATOM   1953  CB  VAL A 124     -25.285 -20.143 -20.629  1.00  2.370          C  
ATOM   1954  CG1 VAL A 124     -23.942 -20.331 -20.198  1.00  2.370          C  
ATOM   1955  CG2 VAL A 124     -25.213 -19.987 -22.160  1.00  2.370          C  
ATOM   1956  H   VAL A 124     -26.145 -22.263 -22.175  1.00  1.850          H  
ATOM   1957  HA  VAL A 124     -25.941 -21.724 -19.267  1.00  2.100          H  
ATOM   1958  HB  VAL A 124     -25.674 -19.264 -20.214  1.00  2.840          H  
ATOM   1959 1HG1 VAL A 124     -23.322 -19.487 -20.497  1.00  2.840          H  
ATOM   1960 2HG1 VAL A 124     -23.913 -20.447 -19.118  1.00  2.840          H  
ATOM   1961 3HG1 VAL A 124     -23.619 -21.178 -20.648  1.00  2.840          H  
ATOM   1962 1HG2 VAL A 124     -24.585 -19.130 -22.395  1.00  2.840          H  
ATOM   1963 2HG2 VAL A 124     -24.780 -20.867 -22.599  1.00  2.840          H  
ATOM   1964 3HG2 VAL A 124     -26.197 -19.828 -22.582  1.00  2.840          H  
ATOM   1965  N   SER A 125     -28.644 -21.319 -19.514  1.00  1.200          N  
ATOM   1966  CA  SER A 125     -29.842 -20.428 -19.400  1.00  0.970          C  
ATOM   1967  C   SER A 125     -29.057 -19.280 -18.830  1.00  0.600          C  
ATOM   1968  O   SER A 125     -28.334 -19.520 -17.865  1.00  0.800          O  
ATOM   1969  CB  SER A 125     -30.884 -20.963 -18.436  1.00  1.450          C  
ATOM   1970  OG  SER A 125     -31.420 -22.184 -18.879  1.00  1.450          O  
ATOM   1971  H   SER A 125     -28.600 -22.225 -19.066  1.00  1.440          H  
ATOM   1972  HA  SER A 125     -30.259 -20.155 -20.377  1.00  1.160          H  
ATOM   1973 1HB  SER A 125     -30.436 -21.100 -17.451  1.00  1.740          H  
ATOM   1974 2HB  SER A 125     -31.684 -20.229 -18.328  1.00  1.740          H  
ATOM   1975  HG  SER A 125     -32.069 -22.445 -18.220  1.00  1.740          H  
ATOM   1976  N   CYS A 126     -29.167 -18.056 -19.336  1.00  0.630          N  
ATOM   1977  CA  CYS A 126     -28.092 -17.144 -18.976  1.00  0.550          C  
ATOM   1978  C   CYS A 126     -27.849 -17.024 -17.485  1.00  0.540          C  
ATOM   1979  O   CYS A 126     -28.706 -16.501 -16.776  1.00  0.540          O  
ATOM   1980  CB  CYS A 126     -28.353 -15.734 -19.499  1.00  0.800          C  
ATOM   1981  SG  CYS A 126     -28.445 -15.603 -21.283  1.00  0.800          S  
ATOM   1982  H   CYS A 126     -29.843 -17.831 -20.069  1.00  0.760          H  
ATOM   1983  HA  CYS A 126     -27.198 -17.520 -19.444  1.00  0.660          H  
ATOM   1984 1HB  CYS A 126     -29.287 -15.366 -19.085  1.00  0.960          H  
ATOM   1985 2HB  CYS A 126     -27.560 -15.070 -19.159  1.00  0.960          H  
ATOM   1986  N   PRO A 127     -26.613 -17.395 -17.002  1.00  0.540          N  
ATOM   1987  CA  PRO A 127     -26.213 -17.333 -15.628  1.00  0.590          C  
ATOM   1988  C   PRO A 127     -26.024 -15.906 -15.235  1.00  0.460          C  
ATOM   1989  O   PRO A 127     -26.083 -15.577 -14.063  1.00  0.550          O  
ATOM   1990  CB  PRO A 127     -24.885 -18.100 -15.594  1.00  0.890          C  
ATOM   1991  CG  PRO A 127     -24.329 -17.955 -16.968  1.00  0.890          C  
ATOM   1992  CD  PRO A 127     -25.538 -17.935 -17.868  1.00  0.890          C  
ATOM   1993  HA  PRO A 127     -26.970 -17.833 -15.011  1.00  0.710          H  
ATOM   1994 1HB  PRO A 127     -24.225 -17.668 -14.827  1.00  1.060          H  
ATOM   1995 2HB  PRO A 127     -25.063 -19.149 -15.312  1.00  1.060          H  
ATOM   1996 1HG  PRO A 127     -23.713 -17.045 -17.043  1.00  1.060          H  
ATOM   1997 2HG  PRO A 127     -23.656 -18.801 -17.184  1.00  1.060          H  
ATOM   1998 1HD  PRO A 127     -25.281 -17.293 -18.728  1.00  1.060          H  
ATOM   1999 2HD  PRO A 127     -25.806 -18.956 -18.126  1.00  1.060          H  
ATOM   2000  N   LEU A 128     -25.803 -15.050 -16.229  1.00  0.310          N  
ATOM   2001  CA  LEU A 128     -25.595 -13.641 -15.996  1.00  0.250          C  
ATOM   2002  C   LEU A 128     -26.879 -13.051 -15.452  1.00  0.230          C  
ATOM   2003  O   LEU A 128     -26.886 -12.272 -14.496  1.00  0.210          O  
ATOM   2004  CB  LEU A 128     -25.218 -13.004 -17.334  1.00  0.370          C  
ATOM   2005  CG  LEU A 128     -23.857 -13.481 -17.931  1.00  0.370          C  
ATOM   2006  CD1 LEU A 128     -23.731 -12.987 -19.295  1.00  0.370          C  
ATOM   2007  CD2 LEU A 128     -22.708 -12.984 -17.118  1.00  0.370          C  
ATOM   2008  H   LEU A 128     -25.753 -15.387 -17.177  1.00  0.370          H  
ATOM   2009  HA  LEU A 128     -24.813 -13.509 -15.253  1.00  0.300          H  
ATOM   2010 1HB  LEU A 128     -25.999 -13.224 -18.057  1.00  0.450          H  
ATOM   2011 2HB  LEU A 128     -25.172 -11.921 -17.202  1.00  0.450          H  
ATOM   2012  HG  LEU A 128     -23.832 -14.565 -17.960  1.00  0.450          H  
ATOM   2013 1HD1 LEU A 128     -22.794 -13.321 -19.715  1.00  0.450          H  
ATOM   2014 2HD1 LEU A 128     -24.543 -13.372 -19.896  1.00  0.450          H  
ATOM   2015 3HD1 LEU A 128     -23.753 -11.908 -19.272  1.00  0.450          H  
ATOM   2016 1HD2 LEU A 128     -21.777 -13.326 -17.565  1.00  0.450          H  
ATOM   2017 2HD2 LEU A 128     -22.714 -11.895 -17.086  1.00  0.450          H  
ATOM   2018 3HD2 LEU A 128     -22.789 -13.385 -16.123  1.00  0.450          H  
ATOM   2019  N   ILE A 129     -27.977 -13.479 -16.066  1.00  0.260          N  
ATOM   2020  CA  ILE A 129     -29.302 -13.024 -15.727  1.00  0.260          C  
ATOM   2021  C   ILE A 129     -29.731 -13.718 -14.463  1.00  0.310          C  
ATOM   2022  O   ILE A 129     -30.217 -13.067 -13.540  1.00  0.310          O  
ATOM   2023  CB  ILE A 129     -30.289 -13.288 -16.879  1.00  0.360          C  
ATOM   2024  CG1 ILE A 129     -29.859 -12.486 -18.207  1.00  0.360          C  
ATOM   2025  CG2 ILE A 129     -31.722 -12.973 -16.455  1.00  0.360          C  
ATOM   2026  CD1 ILE A 129     -29.804 -10.940 -18.115  1.00  0.360          C  
ATOM   2027  H   ILE A 129     -27.870 -14.163 -16.801  1.00  0.310          H  
ATOM   2028  HA  ILE A 129     -29.269 -11.958 -15.522  1.00  0.310          H  
ATOM   2029  HB  ILE A 129     -30.247 -14.346 -17.129  1.00  0.440          H  
ATOM   2030 1HG1 ILE A 129     -28.873 -12.832 -18.507  1.00  0.440          H  
ATOM   2031 2HG1 ILE A 129     -30.569 -12.736 -18.998  1.00  0.440          H  
ATOM   2032 1HG2 ILE A 129     -32.376 -13.218 -17.276  1.00  0.440          H  
ATOM   2033 2HG2 ILE A 129     -31.997 -13.577 -15.596  1.00  0.440          H  
ATOM   2034 3HG2 ILE A 129     -31.838 -11.936 -16.206  1.00  0.440          H  
ATOM   2035 1HD1 ILE A 129     -29.505 -10.535 -19.083  1.00  0.440          H  
ATOM   2036 2HD1 ILE A 129     -30.785 -10.545 -17.859  1.00  0.440          H  
ATOM   2037 3HD1 ILE A 129     -29.082 -10.629 -17.367  1.00  0.440          H  
ATOM   2038  N   ALA A 130     -29.540 -15.039 -14.399  1.00  0.370          N  
ATOM   2039  CA  ALA A 130     -29.922 -15.761 -13.203  1.00  0.420          C  
ATOM   2040  C   ALA A 130     -29.193 -15.210 -11.984  1.00  0.400          C  
ATOM   2041  O   ALA A 130     -29.776 -15.146 -10.898  1.00  0.410          O  
ATOM   2042  CB  ALA A 130     -29.619 -17.233 -13.357  1.00  0.570          C  
ATOM   2043  H   ALA A 130     -29.172 -15.553 -15.204  1.00  0.440          H  
ATOM   2044  HA  ALA A 130     -30.994 -15.627 -13.056  1.00  0.500          H  
ATOM   2045 1HB  ALA A 130     -29.935 -17.762 -12.461  1.00  0.680          H  
ATOM   2046 2HB  ALA A 130     -30.153 -17.625 -14.223  1.00  0.680          H  
ATOM   2047 3HB  ALA A 130     -28.559 -17.362 -13.496  1.00  0.680          H  
ATOM   2048  N   SER A 131     -27.921 -14.821 -12.151  1.00  0.370          N  
ATOM   2049  CA  SER A 131     -27.140 -14.267 -11.067  1.00  0.350          C  
ATOM   2050  C   SER A 131     -27.677 -12.910 -10.657  1.00  0.310          C  
ATOM   2051  O   SER A 131     -27.856 -12.663  -9.466  1.00  0.390          O  
ATOM   2052  CB  SER A 131     -25.687 -14.149 -11.466  1.00  0.500          C  
ATOM   2053  OG  SER A 131     -25.103 -15.409 -11.643  1.00  0.500          O  
ATOM   2054  H   SER A 131     -27.465 -14.939 -13.052  1.00  0.440          H  
ATOM   2055  HA  SER A 131     -27.214 -14.940 -10.214  1.00  0.420          H  
ATOM   2056 1HB  SER A 131     -25.608 -13.573 -12.388  1.00  0.600          H  
ATOM   2057 2HB  SER A 131     -25.158 -13.620 -10.712  1.00  0.600          H  
ATOM   2058  HG  SER A 131     -25.427 -15.723 -12.508  1.00  0.600          H  
ATOM   2059  N   LEU A 132     -28.001 -12.032 -11.611  1.00  0.220          N  
ATOM   2060  CA  LEU A 132     -28.547 -10.740 -11.220  1.00  0.170          C  
ATOM   2061  C   LEU A 132     -29.872 -10.910 -10.489  1.00  0.250          C  
ATOM   2062  O   LEU A 132     -30.121 -10.234  -9.490  1.00  0.220          O  
ATOM   2063  CB  LEU A 132     -28.739  -9.846 -12.453  1.00  0.260          C  
ATOM   2064  CG  LEU A 132     -27.464  -9.288 -13.141  1.00  0.260          C  
ATOM   2065  CD1 LEU A 132     -27.828  -8.658 -14.477  1.00  0.260          C  
ATOM   2066  CD2 LEU A 132     -26.859  -8.229 -12.275  1.00  0.260          C  
ATOM   2067  H   LEU A 132     -27.816 -12.241 -12.599  1.00  0.260          H  
ATOM   2068  HA  LEU A 132     -27.851 -10.270 -10.534  1.00  0.200          H  
ATOM   2069 1HB  LEU A 132     -29.268 -10.434 -13.198  1.00  0.310          H  
ATOM   2070 2HB  LEU A 132     -29.363  -8.997 -12.170  1.00  0.310          H  
ATOM   2071  HG  LEU A 132     -26.750 -10.088 -13.310  1.00  0.310          H  
ATOM   2072 1HD1 LEU A 132     -26.928  -8.264 -14.946  1.00  0.310          H  
ATOM   2073 2HD1 LEU A 132     -28.269  -9.412 -15.126  1.00  0.310          H  
ATOM   2074 3HD1 LEU A 132     -28.536  -7.849 -14.315  1.00  0.310          H  
ATOM   2075 1HD2 LEU A 132     -26.007  -7.847 -12.780  1.00  0.310          H  
ATOM   2076 2HD2 LEU A 132     -27.588  -7.437 -12.124  1.00  0.310          H  
ATOM   2077 3HD2 LEU A 132     -26.564  -8.636 -11.326  1.00  0.310          H  
ATOM   2078  N   GLN A 133     -30.705 -11.850 -10.949  1.00  0.340          N  
ATOM   2079  CA  GLN A 133     -31.992 -12.089 -10.315  1.00  0.450          C  
ATOM   2080  C   GLN A 133     -31.828 -12.651  -8.895  1.00  0.520          C  
ATOM   2081  O   GLN A 133     -32.515 -12.205  -7.975  1.00  0.610          O  
ATOM   2082  CB  GLN A 133     -32.800 -13.071 -11.164  1.00  0.590          C  
ATOM   2083  CG  GLN A 133     -33.273 -12.519 -12.496  1.00  0.590          C  
ATOM   2084  CD  GLN A 133     -33.915 -13.572 -13.345  1.00  0.590          C  
ATOM   2085  OE1 GLN A 133     -33.761 -14.765 -13.067  1.00  0.590          O  
ATOM   2086  NE2 GLN A 133     -34.636 -13.157 -14.370  1.00  0.590          N  
ATOM   2087  H   GLN A 133     -30.447 -12.384 -11.783  1.00  0.410          H  
ATOM   2088  HA  GLN A 133     -32.528 -11.143 -10.249  1.00  0.540          H  
ATOM   2089 1HB  GLN A 133     -32.179 -13.940 -11.374  1.00  0.700          H  
ATOM   2090 2HB  GLN A 133     -33.660 -13.420 -10.603  1.00  0.700          H  
ATOM   2091 1HG  GLN A 133     -33.990 -11.721 -12.326  1.00  0.700          H  
ATOM   2092 2HG  GLN A 133     -32.425 -12.141 -13.039  1.00  0.700          H  
ATOM   2093 1HE2 GLN A 133     -35.085 -13.820 -14.974  1.00  0.700          H  
ATOM   2094 2HE2 GLN A 133     -34.743 -12.173 -14.551  1.00  0.700          H  
ATOM   2095  N   GLY A 134     -30.889 -13.597  -8.724  1.00  0.520          N  
ATOM   2096  CA  GLY A 134     -30.578 -14.232  -7.445  1.00  0.660          C  
ATOM   2097  C   GLY A 134     -29.871 -13.318  -6.432  1.00  0.480          C  
ATOM   2098  O   GLY A 134     -30.092 -13.426  -5.224  1.00  0.480          O  
ATOM   2099  H   GLY A 134     -30.386 -13.942  -9.545  1.00  0.620          H  
ATOM   2100 1HA  GLY A 134     -31.499 -14.612  -7.007  1.00  0.790          H  
ATOM   2101 2HA  GLY A 134     -29.947 -15.100  -7.641  1.00  0.790          H  
ATOM   2102  N   GLY A 135     -28.924 -12.501  -6.905  1.00  0.430          N  
ATOM   2103  CA  GLY A 135     -28.139 -11.568  -6.087  1.00  0.330          C  
ATOM   2104  C   GLY A 135     -26.938 -12.225  -5.384  1.00  0.480          C  
ATOM   2105  O   GLY A 135     -25.813 -11.716  -5.386  1.00  0.310          O  
ATOM   2106  H   GLY A 135     -28.742 -12.513  -7.906  1.00  0.520          H  
ATOM   2107 1HA  GLY A 135     -27.784 -10.762  -6.731  1.00  0.400          H  
ATOM   2108 2HA  GLY A 135     -28.793 -11.111  -5.345  1.00  0.400          H  
ATOM   2109  N   ALA A 136     -27.189 -13.371  -4.784  1.00  0.910          N  
ATOM   2110  CA  ALA A 136     -26.198 -14.117  -4.012  1.00  1.160          C  
ATOM   2111  C   ALA A 136     -24.947 -14.507  -4.779  1.00  1.300          C  
ATOM   2112  O   ALA A 136     -23.856 -14.527  -4.192  1.00  2.220          O  
ATOM   2113  CB  ALA A 136     -26.836 -15.371  -3.458  1.00  1.520          C  
ATOM   2114  H   ALA A 136     -28.163 -13.680  -4.825  1.00  1.090          H  
ATOM   2115  HA  ALA A 136     -25.891 -13.481  -3.179  1.00  1.390          H  
ATOM   2116 1HB  ALA A 136     -26.118 -15.903  -2.835  1.00  1.830          H  
ATOM   2117 2HB  ALA A 136     -27.707 -15.100  -2.862  1.00  1.830          H  
ATOM   2118 3HB  ALA A 136     -27.146 -16.013  -4.281  1.00  1.830          H  
ATOM   2119  N   SER A 137     -25.107 -14.820  -6.058  1.00  1.060          N  
ATOM   2120  CA  SER A 137     -24.031 -15.252  -6.917  1.00  1.130          C  
ATOM   2121  C   SER A 137     -23.028 -14.178  -7.104  1.00  1.140          C  
ATOM   2122  O   SER A 137     -21.875 -14.489  -7.391  1.00  1.250          O  
ATOM   2123  CB  SER A 137     -24.584 -15.664  -8.264  1.00  1.550          C  
ATOM   2124  OG  SER A 137     -25.394 -16.806  -8.158  1.00  1.550          O  
ATOM   2125  H   SER A 137     -26.034 -14.798  -6.457  1.00  1.270          H  
ATOM   2126  HA  SER A 137     -23.540 -16.108  -6.456  1.00  1.360          H  
ATOM   2127 1HB  SER A 137     -25.167 -14.842  -8.663  1.00  1.860          H  
ATOM   2128 2HB  SER A 137     -23.765 -15.852  -8.957  1.00  1.860          H  
ATOM   2129  HG  SER A 137     -25.639 -17.042  -9.060  1.00  1.860          H  
ATOM   2130  N   LEU A 138     -23.457 -12.907  -6.907  1.00  2.050          N  
ATOM   2131  CA  LEU A 138     -22.596 -11.762  -7.084  1.00  3.030          C  
ATOM   2132  C   LEU A 138     -21.804 -11.589  -5.814  1.00  3.940          C  
ATOM   2133  O   LEU A 138     -20.603 -11.360  -5.864  1.00  4.600          O  
ATOM   2134  CB  LEU A 138     -23.394 -10.470  -7.324  1.00  3.850          C  
ATOM   2135  CG  LEU A 138     -23.868 -10.126  -8.759  1.00  3.850          C  
ATOM   2136  CD1 LEU A 138     -24.874 -11.144  -9.260  1.00  3.850          C  
ATOM   2137  CD2 LEU A 138     -24.462  -8.742  -8.713  1.00  3.850          C  
ATOM   2138  H   LEU A 138     -24.414 -12.732  -6.598  1.00  2.460          H  
ATOM   2139  HA  LEU A 138     -21.923 -11.948  -7.912  1.00  3.640          H  
ATOM   2140 1HB  LEU A 138     -24.268 -10.487  -6.701  1.00  4.620          H  
ATOM   2141 2HB  LEU A 138     -22.774  -9.639  -6.991  1.00  4.620          H  
ATOM   2142  HG  LEU A 138     -23.045 -10.152  -9.436  1.00  4.620          H  
ATOM   2143 1HD1 LEU A 138     -25.194 -10.879 -10.270  1.00  4.620          H  
ATOM   2144 2HD1 LEU A 138     -24.410 -12.115  -9.276  1.00  4.620          H  
ATOM   2145 3HD1 LEU A 138     -25.742 -11.165  -8.599  1.00  4.620          H  
ATOM   2146 1HD2 LEU A 138     -24.802  -8.456  -9.701  1.00  4.620          H  
ATOM   2147 2HD2 LEU A 138     -25.298  -8.743  -8.020  1.00  4.620          H  
ATOM   2148 3HD2 LEU A 138     -23.715  -8.030  -8.369  1.00  4.620          H  
ATOM   2149  N   ALA A 139     -22.465 -11.714  -4.657  1.00  4.210          N  
ATOM   2150  CA  ALA A 139     -21.724 -11.564  -3.404  1.00  5.070          C  
ATOM   2151  C   ALA A 139     -20.641 -12.632  -3.334  1.00  4.600          C  
ATOM   2152  O   ALA A 139     -19.497 -12.359  -2.954  1.00  5.310          O  
ATOM   2153  CB  ALA A 139     -22.653 -11.687  -2.213  1.00  6.750          C  
ATOM   2154  H   ALA A 139     -23.479 -11.865  -4.678  1.00  5.050          H  
ATOM   2155  HA  ALA A 139     -21.247 -10.585  -3.397  1.00  6.080          H  
ATOM   2156 1HB  ALA A 139     -22.079 -11.571  -1.294  1.00  8.100          H  
ATOM   2157 2HB  ALA A 139     -23.417 -10.915  -2.269  1.00  8.100          H  
ATOM   2158 3HB  ALA A 139     -23.128 -12.670  -2.225  1.00  8.100          H  
ATOM   2159  N   GLY A 140     -21.011 -13.839  -3.765  1.00  3.470          N  
ATOM   2160  CA  GLY A 140     -20.118 -14.972  -3.788  1.00  3.060          C  
ATOM   2161  C   GLY A 140     -18.913 -14.640  -4.633  1.00  3.910          C  
ATOM   2162  O   GLY A 140     -17.777 -14.751  -4.177  1.00  4.500          O  
ATOM   2163  H   GLY A 140     -21.984 -13.986  -4.051  1.00  4.160          H  
ATOM   2164 1HA  GLY A 140     -19.818 -15.233  -2.779  1.00  3.670          H  
ATOM   2165 2HA  GLY A 140     -20.641 -15.830  -4.210  1.00  3.670          H  
ATOM   2166  N   SER A 141     -19.166 -14.222  -5.868  1.00  4.110          N  
ATOM   2167  CA  SER A 141     -18.136 -13.859  -6.813  1.00  5.100          C  
ATOM   2168  C   SER A 141     -17.276 -12.661  -6.388  1.00  6.160          C  
ATOM   2169  O   SER A 141     -16.098 -12.598  -6.727  1.00  7.040          O  
ATOM   2170  CB  SER A 141     -18.787 -13.571  -8.120  1.00  6.740          C  
ATOM   2171  OG  SER A 141     -19.378 -14.717  -8.672  1.00  6.740          O  
ATOM   2172  H   SER A 141     -20.133 -14.181  -6.207  1.00  4.930          H  
ATOM   2173  HA  SER A 141     -17.478 -14.719  -6.936  1.00  6.120          H  
ATOM   2174 1HB  SER A 141     -19.539 -12.809  -7.979  1.00  8.090          H  
ATOM   2175 2HB  SER A 141     -18.065 -13.191  -8.759  1.00  8.090          H  
ATOM   2176  HG  SER A 141     -19.627 -14.474  -9.561  1.00  8.090          H  
ATOM   2177  N   ALA A 142     -17.860 -11.698  -5.667  1.00  6.220          N  
ATOM   2178  CA  ALA A 142     -17.149 -10.505  -5.184  1.00  7.330          C  
ATOM   2179  C   ALA A 142     -16.039 -10.779  -4.184  1.00  7.840          C  
ATOM   2180  O   ALA A 142     -15.000 -10.117  -4.195  1.00  8.790          O  
ATOM   2181  CB  ALA A 142     -18.115  -9.565  -4.469  1.00  9.820          C  
ATOM   2182  H   ALA A 142     -18.863 -11.772  -5.489  1.00  7.460          H  
ATOM   2183  HA  ALA A 142     -16.716 -10.014  -6.049  1.00  8.800          H  
ATOM   2184 1HB  ALA A 142     -17.574  -8.681  -4.157  1.00 11.780          H  
ATOM   2185 2HB  ALA A 142     -18.932  -9.277  -5.094  1.00 11.780          H  
ATOM   2186 3HB  ALA A 142     -18.515 -10.074  -3.597  1.00 11.780          H  
ATOM   2187  N   MET A 143     -16.290 -11.732  -3.285  1.00  7.230          N  
ATOM   2188  CA  MET A 143     -15.405 -12.053  -2.159  1.00  7.670          C  
ATOM   2189  C   MET A 143     -13.970 -12.629  -2.348  1.00  7.800          C  
ATOM   2190  O   MET A 143     -13.131 -12.333  -1.498  1.00  8.810          O  
ATOM   2191  CB  MET A 143     -16.200 -12.926  -1.186  1.00 10.560          C  
ATOM   2192  CG  MET A 143     -17.277 -12.133  -0.420  1.00 10.560          C  
ATOM   2193  SD  MET A 143     -18.115 -13.077   0.884  1.00 10.560          S  
ATOM   2194  CE  MET A 143     -19.301 -14.043  -0.059  1.00 10.560          C  
ATOM   2195  H   MET A 143     -17.197 -12.216  -3.354  1.00  8.680          H  
ATOM   2196  HA  MET A 143     -15.255 -11.108  -1.639  1.00  9.200          H  
ATOM   2197 1HB  MET A 143     -16.714 -13.710  -1.741  1.00 12.670          H  
ATOM   2198 2HB  MET A 143     -15.528 -13.400  -0.473  1.00 12.670          H  
ATOM   2199 1HG  MET A 143     -16.813 -11.261   0.037  1.00 12.670          H  
ATOM   2200 2HG  MET A 143     -18.024 -11.777  -1.116  1.00 12.670          H  
ATOM   2201 1HE  MET A 143     -19.881 -14.672   0.616  1.00 12.670          H  
ATOM   2202 2HE  MET A 143     -19.971 -13.373  -0.592  1.00 12.670          H  
ATOM   2203 3HE  MET A 143     -18.771 -14.668  -0.770  1.00 12.670          H  
ATOM   2204  N   PRO A 144     -13.648 -13.470  -3.353  1.00  6.870          N  
ATOM   2205  CA  PRO A 144     -12.337 -14.060  -3.573  1.00  6.970          C  
ATOM   2206  C   PRO A 144     -11.500 -13.252  -4.557  1.00  6.790          C  
ATOM   2207  O   PRO A 144     -10.533 -12.599  -4.170  1.00  6.870          O  
ATOM   2208  OXT PRO A 144     -11.761 -13.302  -5.759  1.00 10.460          O  
ATOM   2209  CB  PRO A 144     -12.701 -15.417  -4.169  1.00 10.460          C  
ATOM   2210  CG  PRO A 144     -13.967 -15.130  -4.954  1.00 10.460          C  
ATOM   2211  CD  PRO A 144     -14.653 -13.982  -4.220  1.00 10.460          C  
ATOM   2212  HA  PRO A 144     -11.816 -14.170  -2.611  1.00  8.360          H  
ATOM   2213 1HB  PRO A 144     -11.878 -15.783  -4.799  1.00 12.550          H  
ATOM   2214 2HB  PRO A 144     -12.851 -16.157  -3.368  1.00 12.550          H  
ATOM   2215 1HG  PRO A 144     -13.719 -14.851  -5.994  1.00 12.550          H  
ATOM   2216 2HG  PRO A 144     -14.604 -16.024  -5.010  1.00 12.550          H  
ATOM   2217 1HD  PRO A 144     -14.884 -13.232  -4.923  1.00 12.550          H  
ATOM   2218 2HD  PRO A 144     -15.506 -14.342  -3.667  1.00 12.550          H  
TER                                                                             
ATOM   2220  N   MET B 145     -53.036 -14.165   6.331  1.00 10.170          N  
ATOM   2221  CA  MET B 145     -51.814 -14.482   5.602  1.00  9.550          C  
ATOM   2222  C   MET B 145     -51.940 -14.117   4.134  1.00  8.960          C  
ATOM   2223  O   MET B 145     -50.984 -14.261   3.372  1.00  8.830          O  
ATOM   2224  CB  MET B 145     -51.470 -15.968   5.737  1.00 13.620          C  
ATOM   2225  CG  MET B 145     -51.121 -16.436   7.160  1.00 13.620          C  
ATOM   2226  SD  MET B 145     -49.700 -15.564   7.883  1.00 13.620          S  
ATOM   2227  CE  MET B 145     -48.316 -16.172   6.912  1.00 13.620          C  
ATOM   2228 1H   MET B 145     -53.401 -14.998   6.766  1.00 12.200          H  
ATOM   2229 2H   MET B 145     -52.836 -13.475   7.040  1.00 12.200          H  
ATOM   2230 3H   MET B 145     -53.736 -13.789   5.686  1.00 12.200          H  
ATOM   2231  HA  MET B 145     -51.000 -13.889   6.018  1.00 11.460          H  
ATOM   2232 1HB  MET B 145     -52.325 -16.557   5.404  1.00 16.340          H  
ATOM   2233 2HB  MET B 145     -50.644 -16.213   5.074  1.00 16.340          H  
ATOM   2234 1HG  MET B 145     -51.976 -16.303   7.818  1.00 16.340          H  
ATOM   2235 2HG  MET B 145     -50.885 -17.501   7.132  1.00 16.340          H  
ATOM   2236 1HE  MET B 145     -47.394 -15.715   7.273  1.00 16.340          H  
ATOM   2237 2HE  MET B 145     -48.247 -17.256   7.016  1.00 16.340          H  
ATOM   2238 3HE  MET B 145     -48.454 -15.915   5.863  1.00 16.340          H  
ATOM   2239  N   GLU B 146     -53.135 -13.668   3.739  1.00  8.760          N  
ATOM   2240  CA  GLU B 146     -53.394 -13.291   2.353  1.00  8.370          C  
ATOM   2241  C   GLU B 146     -52.657 -12.029   1.889  1.00  7.580          C  
ATOM   2242  O   GLU B 146     -52.369 -11.882   0.701  1.00  7.230          O  
ATOM   2243  CB  GLU B 146     -54.908 -13.120   2.142  1.00 11.870          C  
ATOM   2244  CG  GLU B 146     -55.593 -11.937   2.890  1.00 11.870          C  
ATOM   2245  CD  GLU B 146     -55.986 -12.229   4.336  1.00 11.870          C  
ATOM   2246  OE1 GLU B 146     -55.306 -13.006   5.004  1.00 11.870          O  
ATOM   2247  OE2 GLU B 146     -56.962 -11.674   4.776  1.00 11.870          O  
ATOM   2248  H   GLU B 146     -53.904 -13.580   4.400  1.00 10.510          H  
ATOM   2249  HA  GLU B 146     -53.060 -14.113   1.718  1.00 10.040          H  
ATOM   2250 1HB  GLU B 146     -55.105 -12.983   1.078  1.00 14.250          H  
ATOM   2251 2HB  GLU B 146     -55.417 -14.035   2.445  1.00 14.250          H  
ATOM   2252 1HG  GLU B 146     -54.958 -11.064   2.873  1.00 14.250          H  
ATOM   2253 2HG  GLU B 146     -56.494 -11.678   2.337  1.00 14.250          H  
ATOM   2254  N   ASN B 147     -52.279 -11.136   2.810  1.00  7.450          N  
ATOM   2255  CA  ASN B 147     -51.606  -9.899   2.430  1.00  7.040          C  
ATOM   2256  C   ASN B 147     -50.096 -10.070   2.318  1.00  6.080          C  
ATOM   2257  O   ASN B 147     -49.330  -9.444   3.061  1.00  6.100          O  
ATOM   2258  CB  ASN B 147     -51.954  -8.809   3.420  1.00 10.020          C  
ATOM   2259  CG  ASN B 147     -53.420  -8.482   3.386  1.00 10.020          C  
ATOM   2260  OD1 ASN B 147     -54.041  -8.401   2.317  1.00 10.020          O  
ATOM   2261  ND2 ASN B 147     -53.995  -8.304   4.544  1.00 10.020          N  
ATOM   2262  H   ASN B 147     -52.520 -11.276   3.781  1.00  8.940          H  
ATOM   2263  HA  ASN B 147     -51.965  -9.599   1.445  1.00  8.450          H  
ATOM   2264 1HB  ASN B 147     -51.681  -9.126   4.426  1.00 12.020          H  
ATOM   2265 2HB  ASN B 147     -51.383  -7.909   3.189  1.00 12.020          H  
ATOM   2266 1HD2 ASN B 147     -54.975  -8.094   4.589  1.00 12.020          H  
ATOM   2267 2HD2 ASN B 147     -53.464  -8.380   5.387  1.00 12.020          H  
ATOM   2268  N   ASN B 148     -49.695 -10.917   1.385  1.00  5.410          N  
ATOM   2269  CA  ASN B 148     -48.299 -11.240   1.134  1.00  5.000          C  
ATOM   2270  C   ASN B 148     -48.126 -11.771  -0.287  1.00  3.560          C  
ATOM   2271  O   ASN B 148     -49.112 -11.937  -1.013  1.00  2.830          O  
ATOM   2272  CB  ASN B 148     -47.844 -12.256   2.183  1.00  7.160          C  
ATOM   2273  CG  ASN B 148     -46.374 -12.225   2.533  1.00  7.160          C  
ATOM   2274  OD1 ASN B 148     -45.518 -12.138   1.649  1.00  7.160          O  
ATOM   2275  ND2 ASN B 148     -46.073 -12.284   3.807  1.00  7.160          N  
ATOM   2276  H   ASN B 148     -50.440 -11.383   0.858  1.00  6.490          H  
ATOM   2277  HA  ASN B 148     -47.714 -10.331   1.225  1.00  6.000          H  
ATOM   2278 1HB  ASN B 148     -48.418 -12.108   3.098  1.00  8.600          H  
ATOM   2279 2HB  ASN B 148     -48.080 -13.257   1.823  1.00  8.600          H  
ATOM   2280 1HD2 ASN B 148     -45.117 -12.259   4.097  1.00  8.600          H  
ATOM   2281 2HD2 ASN B 148     -46.804 -12.348   4.491  1.00  8.600          H  
ATOM   2282  N   LEU B 149     -46.891 -12.090  -0.656  1.00  3.210          N  
ATOM   2283  CA  LEU B 149     -46.543 -12.630  -1.965  1.00  2.120          C  
ATOM   2284  C   LEU B 149     -47.188 -11.779  -3.067  1.00  1.710          C  
ATOM   2285  O   LEU B 149     -46.776 -10.649  -3.308  1.00  1.450          O  
ATOM   2286  CB  LEU B 149     -46.958 -14.102  -2.032  1.00  3.400          C  
ATOM   2287  CG  LEU B 149     -46.311 -15.050  -0.962  1.00  3.400          C  
ATOM   2288  CD1 LEU B 149     -46.924 -16.431  -1.095  1.00  3.400          C  
ATOM   2289  CD2 LEU B 149     -44.793 -15.120  -1.146  1.00  3.400          C  
ATOM   2290  H   LEU B 149     -46.144 -11.963   0.017  1.00  3.850          H  
ATOM   2291  HA  LEU B 149     -45.465 -12.550  -2.101  1.00  2.540          H  
ATOM   2292 1HB  LEU B 149     -48.037 -14.170  -1.908  1.00  4.080          H  
ATOM   2293 2HB  LEU B 149     -46.702 -14.490  -3.020  1.00  4.080          H  
ATOM   2294  HG  LEU B 149     -46.536 -14.678   0.037  1.00  4.080          H  
ATOM   2295 1HD1 LEU B 149     -46.496 -17.094  -0.343  1.00  4.080          H  
ATOM   2296 2HD1 LEU B 149     -48.003 -16.367  -0.950  1.00  4.080          H  
ATOM   2297 3HD1 LEU B 149     -46.718 -16.828  -2.090  1.00  4.080          H  
ATOM   2298 1HD2 LEU B 149     -44.369 -15.788  -0.397  1.00  4.080          H  
ATOM   2299 2HD2 LEU B 149     -44.561 -15.499  -2.141  1.00  4.080          H  
ATOM   2300 3HD2 LEU B 149     -44.344 -14.136  -1.027  1.00  4.080          H  
ATOM   2301  N   GLU B 150     -48.182 -12.299  -3.779  1.00  1.780          N  
ATOM   2302  CA  GLU B 150     -48.785 -11.526  -4.863  1.00  1.970          C  
ATOM   2303  C   GLU B 150     -49.453 -10.208  -4.400  1.00  1.610          C  
ATOM   2304  O   GLU B 150     -49.585  -9.278  -5.202  1.00  2.120          O  
ATOM   2305  CB  GLU B 150     -49.804 -12.377  -5.613  1.00  2.680          C  
ATOM   2306  CG  GLU B 150     -49.206 -13.597  -6.339  1.00  2.680          C  
ATOM   2307  CD  GLU B 150     -49.061 -14.821  -5.457  1.00  2.680          C  
ATOM   2308  OE1 GLU B 150     -49.295 -14.718  -4.270  1.00  2.680          O  
ATOM   2309  OE2 GLU B 150     -48.713 -15.853  -5.969  1.00  2.680          O  
ATOM   2310  H   GLU B 150     -48.545 -13.240  -3.591  1.00  2.140          H  
ATOM   2311  HA  GLU B 150     -47.989 -11.265  -5.557  1.00  2.360          H  
ATOM   2312 1HB  GLU B 150     -50.557 -12.736  -4.910  1.00  3.220          H  
ATOM   2313 2HB  GLU B 150     -50.318 -11.760  -6.350  1.00  3.220          H  
ATOM   2314 1HG  GLU B 150     -49.848 -13.852  -7.180  1.00  3.220          H  
ATOM   2315 2HG  GLU B 150     -48.227 -13.326  -6.735  1.00  3.220          H  
ATOM   2316  N   ASN B 151     -49.886 -10.150  -3.115  1.00  0.930          N  
ATOM   2317  CA  ASN B 151     -50.553  -9.008  -2.486  1.00  1.070          C  
ATOM   2318  C   ASN B 151     -49.615  -8.250  -1.561  1.00  0.750          C  
ATOM   2319  O   ASN B 151     -50.040  -7.546  -0.639  1.00  1.100          O  
ATOM   2320  CB  ASN B 151     -51.786  -9.455  -1.743  1.00  1.440          C  
ATOM   2321  CG  ASN B 151     -52.870  -9.951  -2.653  1.00  1.440          C  
ATOM   2322  OD1 ASN B 151     -53.211  -9.336  -3.675  1.00  1.440          O  
ATOM   2323  ND2 ASN B 151     -53.425 -11.075  -2.296  1.00  1.440          N  
ATOM   2324  H   ASN B 151     -49.750 -10.979  -2.533  1.00  1.120          H  
ATOM   2325  HA  ASN B 151     -50.861  -8.322  -3.272  1.00  1.280          H  
ATOM   2326 1HB  ASN B 151     -51.505 -10.259  -1.070  1.00  1.730          H  
ATOM   2327 2HB  ASN B 151     -52.174  -8.638  -1.133  1.00  1.730          H  
ATOM   2328 1HD2 ASN B 151     -54.157 -11.479  -2.846  1.00  1.730          H  
ATOM   2329 2HD2 ASN B 151     -53.098 -11.533  -1.458  1.00  1.730          H  
ATOM   2330  N   LEU B 152     -48.338  -8.419  -1.771  1.00  0.370          N  
ATOM   2331  CA  LEU B 152     -47.367  -7.747  -0.963  1.00  0.200          C  
ATOM   2332  C   LEU B 152     -47.558  -6.215  -1.214  1.00  0.230          C  
ATOM   2333  O   LEU B 152     -47.737  -5.757  -2.344  1.00  0.380          O  
ATOM   2334  CB  LEU B 152     -46.031  -8.379  -1.394  1.00  0.350          C  
ATOM   2335  CG  LEU B 152     -44.774  -8.404  -0.511  1.00  0.350          C  
ATOM   2336  CD1 LEU B 152     -45.039  -9.308   0.589  1.00  0.350          C  
ATOM   2337  CD2 LEU B 152     -43.598  -8.956  -1.330  1.00  0.350          C  
ATOM   2338  H   LEU B 152     -47.996  -9.037  -2.512  1.00  0.440          H  
ATOM   2339  HA  LEU B 152     -47.564  -7.960   0.082  1.00  0.240          H  
ATOM   2340 1HB  LEU B 152     -46.251  -9.398  -1.488  1.00  0.420          H  
ATOM   2341 2HB  LEU B 152     -45.779  -8.035  -2.383  1.00  0.420          H  
ATOM   2342  HG  LEU B 152     -44.535  -7.425  -0.109  1.00  0.420          H  
ATOM   2343 1HD1 LEU B 152     -44.184  -9.427   1.181  1.00  0.420          H  
ATOM   2344 2HD1 LEU B 152     -45.859  -8.961   1.193  1.00  0.420          H  
ATOM   2345 3HD1 LEU B 152     -45.264 -10.244   0.166  1.00  0.420          H  
ATOM   2346 1HD2 LEU B 152     -42.715  -9.022  -0.707  1.00  0.420          H  
ATOM   2347 2HD2 LEU B 152     -43.847  -9.956  -1.722  1.00  0.420          H  
ATOM   2348 3HD2 LEU B 152     -43.396  -8.322  -2.132  1.00  0.420          H  
ATOM   2349  N   THR B 153     -47.560  -5.432  -0.141  1.00  0.420          N  
ATOM   2350  CA  THR B 153     -47.709  -3.973  -0.176  1.00  0.610          C  
ATOM   2351  C   THR B 153     -46.355  -3.332  -0.416  1.00  0.490          C  
ATOM   2352  O   THR B 153     -45.341  -4.025  -0.290  1.00  0.470          O  
ATOM   2353  CB  THR B 153     -48.323  -3.478   1.148  1.00  0.780          C  
ATOM   2354  OG1 THR B 153     -47.425  -3.772   2.230  1.00  0.780          O  
ATOM   2355  CG2 THR B 153     -49.632  -4.206   1.385  1.00  0.780          C  
ATOM   2356  H   THR B 153     -47.452  -5.862   0.764  1.00  0.500          H  
ATOM   2357  HA  THR B 153     -48.370  -3.701  -0.999  1.00  0.730          H  
ATOM   2358  HB  THR B 153     -48.506  -2.406   1.100  1.00  0.930          H  
ATOM   2359  HG1 THR B 153     -47.757  -3.345   3.034  1.00  0.930          H  
ATOM   2360 1HG2 THR B 153     -50.072  -3.875   2.323  1.00  0.930          H  
ATOM   2361 2HG2 THR B 153     -50.301  -3.986   0.576  1.00  0.930          H  
ATOM   2362 3HG2 THR B 153     -49.464  -5.280   1.430  1.00  0.930          H  
ATOM   2363  N   ILE B 154     -46.306  -2.023  -0.697  1.00  0.430          N  
ATOM   2364  CA  ILE B 154     -45.017  -1.358  -0.941  1.00  0.360          C  
ATOM   2365  C   ILE B 154     -44.014  -1.470   0.203  1.00  0.260          C  
ATOM   2366  O   ILE B 154     -42.807  -1.585  -0.025  1.00  0.210          O  
ATOM   2367  CB  ILE B 154     -45.233   0.144  -1.310  1.00  0.530          C  
ATOM   2368  CG1 ILE B 154     -43.923   0.796  -1.780  1.00  0.530          C  
ATOM   2369  CG2 ILE B 154     -45.794   0.967  -0.138  1.00  0.530          C  
ATOM   2370  CD1 ILE B 154     -43.282   0.214  -2.999  1.00  0.530          C  
ATOM   2371  H   ILE B 154     -47.175  -1.511  -0.795  1.00  0.520          H  
ATOM   2372  HA  ILE B 154     -44.591  -1.846  -1.802  1.00  0.430          H  
ATOM   2373  HB  ILE B 154     -45.947   0.217  -2.105  1.00  0.640          H  
ATOM   2374 1HG1 ILE B 154     -44.153   1.837  -2.011  1.00  0.640          H  
ATOM   2375 2HG1 ILE B 154     -43.216   0.775  -0.981  1.00  0.640          H  
ATOM   2376 1HG2 ILE B 154     -45.952   1.990  -0.478  1.00  0.640          H  
ATOM   2377 2HG2 ILE B 154     -46.745   0.552   0.188  1.00  0.640          H  
ATOM   2378 3HG2 ILE B 154     -45.106   0.988   0.700  1.00  0.640          H  
ATOM   2379 1HD1 ILE B 154     -42.391   0.788  -3.252  1.00  0.640          H  
ATOM   2380 2HD1 ILE B 154     -42.993  -0.801  -2.817  1.00  0.640          H  
ATOM   2381 3HD1 ILE B 154     -43.984   0.259  -3.805  1.00  0.640          H  
ATOM   2382  N   GLY B 155     -44.507  -1.448   1.435  1.00  0.270          N  
ATOM   2383  CA  GLY B 155     -43.639  -1.554   2.595  1.00  0.240          C  
ATOM   2384  C   GLY B 155     -42.895  -2.881   2.593  1.00  0.240          C  
ATOM   2385  O   GLY B 155     -41.657  -2.928   2.700  1.00  0.270          O  
ATOM   2386  H   GLY B 155     -45.502  -1.335   1.562  1.00  0.320          H  
ATOM   2387 1HA  GLY B 155     -42.935  -0.724   2.597  1.00  0.290          H  
ATOM   2388 2HA  GLY B 155     -44.241  -1.475   3.503  1.00  0.290          H  
ATOM   2389  N   VAL B 156     -43.647  -3.966   2.452  1.00  0.270          N  
ATOM   2390  CA  VAL B 156     -43.013  -5.255   2.494  1.00  0.280          C  
ATOM   2391  C   VAL B 156     -42.315  -5.548   1.146  1.00  0.250          C  
ATOM   2392  O   VAL B 156     -41.400  -6.362   1.124  1.00  0.260          O  
ATOM   2393  CB  VAL B 156     -43.991  -6.363   2.923  1.00  0.390          C  
ATOM   2394  CG1 VAL B 156     -43.279  -7.688   2.927  1.00  0.390          C  
ATOM   2395  CG2 VAL B 156     -44.531  -6.072   4.317  1.00  0.390          C  
ATOM   2396  H   VAL B 156     -44.651  -3.869   2.364  1.00  0.320          H  
ATOM   2397  HA  VAL B 156     -42.241  -5.228   3.262  1.00  0.340          H  
ATOM   2398  HB  VAL B 156     -44.817  -6.410   2.209  1.00  0.470          H  
ATOM   2399 1HG1 VAL B 156     -43.976  -8.467   3.233  1.00  0.470          H  
ATOM   2400 2HG1 VAL B 156     -42.886  -7.922   1.965  1.00  0.470          H  
ATOM   2401 3HG1 VAL B 156     -42.455  -7.642   3.637  1.00  0.470          H  
ATOM   2402 1HG2 VAL B 156     -45.228  -6.867   4.611  1.00  0.470          H  
ATOM   2403 2HG2 VAL B 156     -43.704  -6.038   5.020  1.00  0.470          H  
ATOM   2404 3HG2 VAL B 156     -45.055  -5.121   4.321  1.00  0.470          H  
ATOM   2405  N   PHE B 157     -42.700  -4.854   0.045  1.00  0.230          N  
ATOM   2406  CA  PHE B 157     -42.013  -4.991  -1.252  1.00  0.230          C  
ATOM   2407  C   PHE B 157     -40.605  -4.663  -1.031  1.00  0.200          C  
ATOM   2408  O   PHE B 157     -39.705  -5.421  -1.393  1.00  0.230          O  
ATOM   2409  CB  PHE B 157     -42.407  -3.866  -2.259  1.00  0.320          C  
ATOM   2410  CG  PHE B 157     -41.872  -3.934  -3.748  1.00  0.320          C  
ATOM   2411  CD1 PHE B 157     -40.875  -4.784  -4.244  1.00  0.320          C  
ATOM   2412  CD2 PHE B 157     -42.475  -3.117  -4.670  1.00  0.320          C  
ATOM   2413  CE1 PHE B 157     -40.562  -4.752  -5.576  1.00  0.320          C  
ATOM   2414  CE2 PHE B 157     -42.131  -3.126  -5.992  1.00  0.320          C  
ATOM   2415  CZ  PHE B 157     -41.197  -3.928  -6.429  1.00  0.320          C  
ATOM   2416  H   PHE B 157     -43.537  -4.275   0.084  1.00  0.280          H  
ATOM   2417  HA  PHE B 157     -42.107  -5.999  -1.639  1.00  0.280          H  
ATOM   2418 1HB  PHE B 157     -43.422  -3.706  -2.245  1.00  0.390          H  
ATOM   2419 2HB  PHE B 157     -42.046  -2.927  -1.896  1.00  0.390          H  
ATOM   2420  HD1 PHE B 157     -40.354  -5.466  -3.609  1.00  0.390          H  
ATOM   2421  HD2 PHE B 157     -43.255  -2.462  -4.331  1.00  0.390          H  
ATOM   2422  HE1 PHE B 157     -39.810  -5.377  -5.974  1.00  0.390          H  
ATOM   2423  HE2 PHE B 157     -42.618  -2.496  -6.690  1.00  0.390          H  
ATOM   2424  HZ  PHE B 157     -40.939  -3.926  -7.483  1.00  0.390          H  
ATOM   2425  N   ALA B 158     -40.420  -3.477  -0.475  1.00  0.170          N  
ATOM   2426  CA  ALA B 158     -39.126  -2.924  -0.254  1.00  0.190          C  
ATOM   2427  C   ALA B 158     -38.317  -3.867   0.607  1.00  0.180          C  
ATOM   2428  O   ALA B 158     -37.152  -4.147   0.318  1.00  0.180          O  
ATOM   2429  CB  ALA B 158     -39.309  -1.549   0.361  1.00  0.260          C  
ATOM   2430  H   ALA B 158     -41.241  -2.918  -0.205  1.00  0.200          H  
ATOM   2431  HA  ALA B 158     -38.616  -2.833  -1.201  1.00  0.230          H  
ATOM   2432 1HB  ALA B 158     -38.388  -1.070   0.529  1.00  0.310          H  
ATOM   2433 2HB  ALA B 158     -39.900  -0.943  -0.317  1.00  0.310          H  
ATOM   2434 3HB  ALA B 158     -39.837  -1.645   1.309  1.00  0.310          H  
ATOM   2435  N   LYS B 159     -38.949  -4.454   1.626  1.00  0.200          N  
ATOM   2436  CA  LYS B 159     -38.194  -5.383   2.449  1.00  0.220          C  
ATOM   2437  C   LYS B 159     -37.795  -6.630   1.649  1.00  0.200          C  
ATOM   2438  O   LYS B 159     -36.636  -7.042   1.665  1.00  0.220          O  
ATOM   2439  CB  LYS B 159     -38.999  -5.792   3.687  1.00  0.300          C  
ATOM   2440  CG  LYS B 159     -39.178  -4.673   4.714  1.00  0.300          C  
ATOM   2441  CD  LYS B 159     -39.998  -5.128   5.927  1.00  0.300          C  
ATOM   2442  CE  LYS B 159     -40.187  -3.982   6.925  1.00  0.300          C  
ATOM   2443  NZ  LYS B 159     -41.009  -4.384   8.110  1.00  0.300          N  
ATOM   2444  H   LYS B 159     -39.910  -4.183   1.857  1.00  0.240          H  
ATOM   2445  HA  LYS B 159     -37.278  -4.887   2.774  1.00  0.260          H  
ATOM   2446 1HB  LYS B 159     -39.986  -6.122   3.376  1.00  0.360          H  
ATOM   2447 2HB  LYS B 159     -38.516  -6.637   4.178  1.00  0.360          H  
ATOM   2448 1HG  LYS B 159     -38.198  -4.323   5.044  1.00  0.360          H  
ATOM   2449 2HG  LYS B 159     -39.694  -3.838   4.237  1.00  0.360          H  
ATOM   2450 1HD  LYS B 159     -40.978  -5.471   5.589  1.00  0.360          H  
ATOM   2451 2HD  LYS B 159     -39.491  -5.959   6.423  1.00  0.360          H  
ATOM   2452 1HE  LYS B 159     -39.210  -3.651   7.272  1.00  0.360          H  
ATOM   2453 2HE  LYS B 159     -40.682  -3.154   6.416  1.00  0.360          H  
ATOM   2454 1HZ  LYS B 159     -41.104  -3.594   8.735  1.00  0.360          H  
ATOM   2455 2HZ  LYS B 159     -41.925  -4.682   7.810  1.00  0.360          H  
ATOM   2456 3HZ  LYS B 159     -40.554  -5.143   8.597  1.00  0.360          H  
ATOM   2457  N   ALA B 160     -38.744  -7.204   0.909  1.00  0.190          N  
ATOM   2458  CA  ALA B 160     -38.514  -8.415   0.131  1.00  0.210          C  
ATOM   2459  C   ALA B 160     -37.434  -8.212  -0.919  1.00  0.190          C  
ATOM   2460  O   ALA B 160     -36.618  -9.098  -1.193  1.00  0.210          O  
ATOM   2461  CB  ALA B 160     -39.812  -8.846  -0.529  1.00  0.290          C  
ATOM   2462  H   ALA B 160     -39.676  -6.800   0.912  1.00  0.230          H  
ATOM   2463  HA  ALA B 160     -38.181  -9.195   0.815  1.00  0.250          H  
ATOM   2464 1HB  ALA B 160     -39.661  -9.768  -1.086  1.00  0.340          H  
ATOM   2465 2HB  ALA B 160     -40.563  -9.005   0.244  1.00  0.340          H  
ATOM   2466 3HB  ALA B 160     -40.149  -8.060  -1.205  1.00  0.340          H  
ATOM   2467  N   ALA B 161     -37.422  -7.028  -1.517  1.00  0.160          N  
ATOM   2468  CA  ALA B 161     -36.458  -6.702  -2.542  1.00  0.180          C  
ATOM   2469  C   ALA B 161     -35.131  -6.179  -1.977  1.00  0.150          C  
ATOM   2470  O   ALA B 161     -34.214  -5.906  -2.754  1.00  0.230          O  
ATOM   2471  CB  ALA B 161     -37.063  -5.705  -3.509  1.00  0.240          C  
ATOM   2472  H   ALA B 161     -38.147  -6.349  -1.276  1.00  0.190          H  
ATOM   2473  HA  ALA B 161     -36.235  -7.611  -3.087  1.00  0.220          H  
ATOM   2474 1HB  ALA B 161     -36.341  -5.521  -4.282  1.00  0.290          H  
ATOM   2475 2HB  ALA B 161     -37.971  -6.113  -3.940  1.00  0.290          H  
ATOM   2476 3HB  ALA B 161     -37.304  -4.794  -2.991  1.00  0.290          H  
ATOM   2477  N   GLY B 162     -35.019  -5.996  -0.652  1.00  0.090          N  
ATOM   2478  CA  GLY B 162     -33.799  -5.471  -0.045  1.00  0.140          C  
ATOM   2479  C   GLY B 162     -33.516  -3.988  -0.339  1.00  0.250          C  
ATOM   2480  O   GLY B 162     -32.346  -3.586  -0.436  1.00  0.330          O  
ATOM   2481  H   GLY B 162     -35.765  -6.299  -0.021  1.00  0.110          H  
ATOM   2482 1HA  GLY B 162     -33.876  -5.607   1.034  1.00  0.170          H  
ATOM   2483 2HA  GLY B 162     -32.958  -6.076  -0.374  1.00  0.170          H  
ATOM   2484  N   VAL B 163     -34.556  -3.190  -0.562  1.00  0.260          N  
ATOM   2485  CA  VAL B 163     -34.385  -1.781  -0.918  1.00  0.380          C  
ATOM   2486  C   VAL B 163     -35.267  -0.850  -0.105  1.00  0.350          C  
ATOM   2487  O   VAL B 163     -36.142  -1.284   0.623  1.00  0.160          O  
ATOM   2488  CB  VAL B 163     -34.693  -1.566  -2.406  1.00  0.480          C  
ATOM   2489  CG1 VAL B 163     -33.765  -2.369  -3.291  1.00  0.480          C  
ATOM   2490  CG2 VAL B 163     -36.092  -1.949  -2.658  1.00  0.480          C  
ATOM   2491  H   VAL B 163     -35.498  -3.570  -0.425  1.00  0.310          H  
ATOM   2492  HA  VAL B 163     -33.348  -1.506  -0.738  1.00  0.460          H  
ATOM   2493  HB  VAL B 163     -34.543  -0.542  -2.642  1.00  0.580          H  
ATOM   2494 1HG1 VAL B 163     -34.001  -2.175  -4.335  1.00  0.580          H  
ATOM   2495 2HG1 VAL B 163     -32.745  -2.063  -3.089  1.00  0.580          H  
ATOM   2496 3HG1 VAL B 163     -33.876  -3.430  -3.093  1.00  0.580          H  
ATOM   2497 1HG2 VAL B 163     -36.301  -1.787  -3.691  1.00  0.580          H  
ATOM   2498 2HG2 VAL B 163     -36.218  -2.986  -2.413  1.00  0.580          H  
ATOM   2499 3HG2 VAL B 163     -36.764  -1.349  -2.050  1.00  0.580          H  
ATOM   2500  N   ASN B 164     -35.034   0.448  -0.221  1.00  0.550          N  
ATOM   2501  CA  ASN B 164     -35.932   1.421   0.384  1.00  0.540          C  
ATOM   2502  C   ASN B 164     -37.125   1.654  -0.543  1.00  0.560          C  
ATOM   2503  O   ASN B 164     -36.983   1.580  -1.765  1.00  0.700          O  
ATOM   2504  CB  ASN B 164     -35.217   2.737   0.651  1.00  0.760          C  
ATOM   2505  CG  ASN B 164     -35.983   3.648   1.589  1.00  0.760          C  
ATOM   2506  OD1 ASN B 164     -36.929   4.367   1.203  1.00  0.760          O  
ATOM   2507  ND2 ASN B 164     -35.578   3.639   2.837  1.00  0.760          N  
ATOM   2508  H   ASN B 164     -34.247   0.757  -0.772  1.00  0.660          H  
ATOM   2509  HA  ASN B 164     -36.315   1.019   1.324  1.00  0.650          H  
ATOM   2510 1HB  ASN B 164     -34.235   2.536   1.079  1.00  0.910          H  
ATOM   2511 2HB  ASN B 164     -35.062   3.261  -0.289  1.00  0.910          H  
ATOM   2512 1HD2 ASN B 164     -36.030   4.220   3.518  1.00  0.910          H  
ATOM   2513 2HD2 ASN B 164     -34.811   3.056   3.116  1.00  0.910          H  
ATOM   2514  N   VAL B 165     -38.243   2.090   0.011  1.00  0.500          N  
ATOM   2515  CA  VAL B 165     -39.398   2.437  -0.811  1.00  0.520          C  
ATOM   2516  C   VAL B 165     -39.030   3.508  -1.836  1.00  0.560          C  
ATOM   2517  O   VAL B 165     -39.522   3.470  -2.969  1.00  0.590          O  
ATOM   2518  CB  VAL B 165     -40.579   2.888   0.060  1.00  0.720          C  
ATOM   2519  CG1 VAL B 165     -41.689   3.468  -0.827  1.00  0.720          C  
ATOM   2520  CG2 VAL B 165     -41.087   1.660   0.853  1.00  0.720          C  
ATOM   2521  H   VAL B 165     -38.307   2.155   1.018  1.00  0.600          H  
ATOM   2522  HA  VAL B 165     -39.710   1.543  -1.351  1.00  0.620          H  
ATOM   2523  HB  VAL B 165     -40.264   3.670   0.752  1.00  0.860          H  
ATOM   2524 1HG1 VAL B 165     -42.533   3.764  -0.206  1.00  0.860          H  
ATOM   2525 2HG1 VAL B 165     -41.335   4.341  -1.370  1.00  0.860          H  
ATOM   2526 3HG1 VAL B 165     -42.000   2.726  -1.532  1.00  0.860          H  
ATOM   2527 1HG2 VAL B 165     -41.933   1.947   1.475  1.00  0.860          H  
ATOM   2528 2HG2 VAL B 165     -41.391   0.884   0.170  1.00  0.860          H  
ATOM   2529 3HG2 VAL B 165     -40.292   1.272   1.484  1.00  0.860          H  
ATOM   2530  N   GLU B 166     -38.202   4.471  -1.432  1.00  0.530          N  
ATOM   2531  CA  GLU B 166     -37.762   5.540  -2.314  1.00  0.490          C  
ATOM   2532  C   GLU B 166     -36.953   5.003  -3.504  1.00  0.490          C  
ATOM   2533  O   GLU B 166     -36.907   5.652  -4.554  1.00  0.470          O  
ATOM   2534  CB  GLU B 166     -36.945   6.562  -1.530  1.00  0.700          C  
ATOM   2535  CG  GLU B 166     -37.773   7.373  -0.538  1.00  0.700          C  
ATOM   2536  CD  GLU B 166     -38.793   8.251  -1.215  1.00  0.700          C  
ATOM   2537  OE1 GLU B 166     -38.403   9.014  -2.069  1.00  0.700          O  
ATOM   2538  OE2 GLU B 166     -39.963   8.137  -0.900  1.00  0.700          O  
ATOM   2539  H   GLU B 166     -37.846   4.450  -0.475  1.00  0.640          H  
ATOM   2540  HA  GLU B 166     -38.645   6.042  -2.703  1.00  0.590          H  
ATOM   2541 1HB  GLU B 166     -36.160   6.048  -0.975  1.00  0.840          H  
ATOM   2542 2HB  GLU B 166     -36.463   7.254  -2.220  1.00  0.840          H  
ATOM   2543 1HG  GLU B 166     -38.289   6.685   0.132  1.00  0.840          H  
ATOM   2544 2HG  GLU B 166     -37.105   7.989   0.062  1.00  0.840          H  
ATOM   2545  N   THR B 167     -36.231   3.888  -3.315  1.00  0.520          N  
ATOM   2546  CA  THR B 167     -35.428   3.271  -4.364  1.00  0.520          C  
ATOM   2547  C   THR B 167     -36.364   2.734  -5.418  1.00  0.520          C  
ATOM   2548  O   THR B 167     -36.148   2.925  -6.616  1.00  0.500          O  
ATOM   2549  CB  THR B 167     -34.537   2.151  -3.811  1.00  0.730          C  
ATOM   2550  OG1 THR B 167     -33.597   2.697  -2.870  1.00  0.730          O  
ATOM   2551  CG2 THR B 167     -33.810   1.439  -4.921  1.00  0.730          C  
ATOM   2552  H   THR B 167     -36.307   3.372  -2.445  1.00  0.620          H  
ATOM   2553  HA  THR B 167     -34.793   4.032  -4.819  1.00  0.620          H  
ATOM   2554  HB  THR B 167     -35.155   1.444  -3.307  1.00  0.870          H  
ATOM   2555  HG1 THR B 167     -34.067   3.152  -2.175  1.00  0.870          H  
ATOM   2556 1HG2 THR B 167     -33.199   0.643  -4.506  1.00  0.870          H  
ATOM   2557 2HG2 THR B 167     -34.531   1.013  -5.603  1.00  0.870          H  
ATOM   2558 3HG2 THR B 167     -33.173   2.141  -5.456  1.00  0.870          H  
ATOM   2559  N   ILE B 168     -37.424   2.078  -4.956  1.00  0.530          N  
ATOM   2560  CA  ILE B 168     -38.412   1.521  -5.858  1.00  0.520          C  
ATOM   2561  C   ILE B 168     -39.078   2.650  -6.628  1.00  0.530          C  
ATOM   2562  O   ILE B 168     -39.262   2.529  -7.838  1.00  0.530          O  
ATOM   2563  CB  ILE B 168     -39.458   0.699  -5.103  1.00  0.730          C  
ATOM   2564  CG1 ILE B 168     -38.766  -0.517  -4.549  1.00  0.730          C  
ATOM   2565  CG2 ILE B 168     -40.598   0.284  -6.078  1.00  0.730          C  
ATOM   2566  CD1 ILE B 168     -39.534  -1.263  -3.535  1.00  0.730          C  
ATOM   2567  H   ILE B 168     -37.484   1.938  -3.942  1.00  0.640          H  
ATOM   2568  HA  ILE B 168     -37.910   0.869  -6.566  1.00  0.620          H  
ATOM   2569  HB  ILE B 168     -39.863   1.273  -4.273  1.00  0.880          H  
ATOM   2570 1HG1 ILE B 168     -38.545  -1.188  -5.373  1.00  0.880          H  
ATOM   2571 2HG1 ILE B 168     -37.839  -0.200  -4.104  1.00  0.880          H  
ATOM   2572 1HG2 ILE B 168     -41.330  -0.310  -5.556  1.00  0.880          H  
ATOM   2573 2HG2 ILE B 168     -41.095   1.166  -6.482  1.00  0.880          H  
ATOM   2574 3HG2 ILE B 168     -40.181  -0.300  -6.902  1.00  0.880          H  
ATOM   2575 1HD1 ILE B 168     -38.961  -2.113  -3.223  1.00  0.880          H  
ATOM   2576 2HD1 ILE B 168     -39.739  -0.614  -2.684  1.00  0.880          H  
ATOM   2577 3HD1 ILE B 168     -40.435  -1.593  -3.946  1.00  0.880          H  
ATOM   2578  N   ARG B 169     -39.460   3.737  -5.936  1.00  0.560          N  
ATOM   2579  CA  ARG B 169     -40.089   4.870  -6.608  1.00  0.570          C  
ATOM   2580  C   ARG B 169     -39.149   5.433  -7.684  1.00  0.560          C  
ATOM   2581  O   ARG B 169     -39.605   5.789  -8.773  1.00  0.550          O  
ATOM   2582  CB  ARG B 169     -40.458   5.953  -5.611  1.00  0.790          C  
ATOM   2583  CG  ARG B 169     -41.585   5.583  -4.640  1.00  0.790          C  
ATOM   2584  CD  ARG B 169     -41.861   6.671  -3.655  1.00  0.790          C  
ATOM   2585  NE  ARG B 169     -42.534   7.809  -4.284  1.00  0.790          N  
ATOM   2586  CZ  ARG B 169     -42.629   9.070  -3.778  1.00  0.790          C  
ATOM   2587  NH1 ARG B 169     -42.063   9.411  -2.628  1.00  0.790          N  
ATOM   2588  NH2 ARG B 169     -43.311   9.984  -4.461  1.00  0.790          N  
ATOM   2589  H   ARG B 169     -39.328   3.751  -4.920  1.00  0.670          H  
ATOM   2590  HA  ARG B 169     -41.002   4.523  -7.091  1.00  0.680          H  
ATOM   2591 1HB  ARG B 169     -39.583   6.212  -5.018  1.00  0.950          H  
ATOM   2592 2HB  ARG B 169     -40.762   6.847  -6.146  1.00  0.950          H  
ATOM   2593 1HG  ARG B 169     -42.498   5.401  -5.206  1.00  0.950          H  
ATOM   2594 2HG  ARG B 169     -41.322   4.685  -4.097  1.00  0.950          H  
ATOM   2595 1HD  ARG B 169     -42.498   6.287  -2.858  1.00  0.950          H  
ATOM   2596 2HD  ARG B 169     -40.918   7.015  -3.229  1.00  0.950          H  
ATOM   2597  HE  ARG B 169     -43.002   7.633  -5.163  1.00  0.950          H  
ATOM   2598 1HH1 ARG B 169     -41.502   8.746  -2.072  1.00  0.950          H  
ATOM   2599 2HH1 ARG B 169     -42.151  10.353  -2.284  1.00  0.950          H  
ATOM   2600 1HH2 ARG B 169     -43.750   9.738  -5.338  1.00  0.950          H  
ATOM   2601 2HH2 ARG B 169     -43.397  10.925  -4.104  1.00  0.950          H  
ATOM   2602  N   PHE B 170     -37.845   5.506  -7.390  1.00  0.560          N  
ATOM   2603  CA  PHE B 170     -36.852   5.932  -8.370  1.00  0.520          C  
ATOM   2604  C   PHE B 170     -36.883   5.003  -9.590  1.00  0.520          C  
ATOM   2605  O   PHE B 170     -36.995   5.476 -10.725  1.00  0.540          O  
ATOM   2606  CB  PHE B 170     -35.465   5.971  -7.732  1.00  0.740          C  
ATOM   2607  CG  PHE B 170     -34.331   6.270  -8.645  1.00  0.740          C  
ATOM   2608  CD1 PHE B 170     -34.030   7.558  -9.036  1.00  0.740          C  
ATOM   2609  CD2 PHE B 170     -33.539   5.240  -9.097  1.00  0.740          C  
ATOM   2610  CE1 PHE B 170     -32.953   7.799  -9.858  1.00  0.740          C  
ATOM   2611  CE2 PHE B 170     -32.474   5.468  -9.922  1.00  0.740          C  
ATOM   2612  CZ  PHE B 170     -32.176   6.755 -10.300  1.00  0.740          C  
ATOM   2613  H   PHE B 170     -37.530   5.291  -6.439  1.00  0.670          H  
ATOM   2614  HA  PHE B 170     -37.106   6.935  -8.704  1.00  0.620          H  
ATOM   2615 1HB  PHE B 170     -35.466   6.711  -6.934  1.00  0.890          H  
ATOM   2616 2HB  PHE B 170     -35.260   5.026  -7.269  1.00  0.890          H  
ATOM   2617  HD1 PHE B 170     -34.642   8.382  -8.682  1.00  0.890          H  
ATOM   2618  HD2 PHE B 170     -33.777   4.237  -8.775  1.00  0.890          H  
ATOM   2619  HE1 PHE B 170     -32.712   8.818 -10.154  1.00  0.890          H  
ATOM   2620  HE2 PHE B 170     -31.865   4.640 -10.267  1.00  0.890          H  
ATOM   2621  HZ  PHE B 170     -31.323   6.948 -10.946  1.00  0.890          H  
ATOM   2622  N   TYR B 171     -36.827   3.682  -9.361  1.00  0.480          N  
ATOM   2623  CA  TYR B 171     -36.849   2.719 -10.459  1.00  0.490          C  
ATOM   2624  C   TYR B 171     -38.138   2.885 -11.263  1.00  0.470          C  
ATOM   2625  O   TYR B 171     -38.127   2.761 -12.495  1.00  0.450          O  
ATOM   2626  CB  TYR B 171     -36.733   1.271  -9.944  1.00  0.680          C  
ATOM   2627  CG  TYR B 171     -35.381   0.879  -9.292  1.00  0.680          C  
ATOM   2628  CD1 TYR B 171     -35.321  -0.243  -8.468  1.00  0.680          C  
ATOM   2629  CD2 TYR B 171     -34.230   1.635  -9.481  1.00  0.680          C  
ATOM   2630  CE1 TYR B 171     -34.122  -0.591  -7.854  1.00  0.680          C  
ATOM   2631  CE2 TYR B 171     -33.057   1.284  -8.857  1.00  0.680          C  
ATOM   2632  CZ  TYR B 171     -33.001   0.180  -8.046  1.00  0.680          C  
ATOM   2633  OH  TYR B 171     -31.823  -0.168  -7.413  1.00  0.680          O  
ATOM   2634  H   TYR B 171     -36.734   3.351  -8.395  1.00  0.580          H  
ATOM   2635  HA  TYR B 171     -36.031   2.935 -11.138  1.00  0.590          H  
ATOM   2636 1HB  TYR B 171     -37.514   1.112  -9.204  1.00  0.820          H  
ATOM   2637 2HB  TYR B 171     -36.923   0.584 -10.765  1.00  0.820          H  
ATOM   2638  HD1 TYR B 171     -36.209  -0.843  -8.306  1.00  0.820          H  
ATOM   2639  HD2 TYR B 171     -34.233   2.510 -10.108  1.00  0.820          H  
ATOM   2640  HE1 TYR B 171     -34.055  -1.460  -7.211  1.00  0.820          H  
ATOM   2641  HE2 TYR B 171     -32.174   1.886  -9.004  1.00  0.820          H  
ATOM   2642  HH  TYR B 171     -31.095   0.420  -7.697  1.00  0.820          H  
ATOM   2643  N   GLN B 172     -39.266   3.138 -10.584  1.00  0.510          N  
ATOM   2644  CA  GLN B 172     -40.522   3.340 -11.293  1.00  0.520          C  
ATOM   2645  C   GLN B 172     -40.424   4.550 -12.211  1.00  0.510          C  
ATOM   2646  O   GLN B 172     -40.722   4.455 -13.402  1.00  0.510          O  
ATOM   2647  CB  GLN B 172     -41.690   3.570 -10.322  1.00  0.720          C  
ATOM   2648  CG  GLN B 172     -43.052   3.705 -10.993  1.00  0.720          C  
ATOM   2649  CD  GLN B 172     -44.143   3.972  -9.997  1.00  0.720          C  
ATOM   2650  OE1 GLN B 172     -44.363   3.239  -9.025  1.00  0.720          O  
ATOM   2651  NE2 GLN B 172     -44.864   5.058 -10.233  1.00  0.720          N  
ATOM   2652  H   GLN B 172     -39.239   3.152  -9.561  1.00  0.610          H  
ATOM   2653  HA  GLN B 172     -40.727   2.466 -11.906  1.00  0.620          H  
ATOM   2654 1HB  GLN B 172     -41.726   2.794  -9.572  1.00  0.870          H  
ATOM   2655 2HB  GLN B 172     -41.519   4.500  -9.790  1.00  0.870          H  
ATOM   2656 1HG  GLN B 172     -43.028   4.538 -11.694  1.00  0.870          H  
ATOM   2657 2HG  GLN B 172     -43.287   2.779 -11.522  1.00  0.870          H  
ATOM   2658 1HE2 GLN B 172     -45.611   5.314  -9.616  1.00  0.870          H  
ATOM   2659 2HE2 GLN B 172     -44.665   5.631 -11.032  1.00  0.870          H  
ATOM   2660  N   ARG B 173     -39.945   5.681 -11.677  1.00  0.500          N  
ATOM   2661  CA  ARG B 173     -39.839   6.925 -12.443  1.00  0.490          C  
ATOM   2662  C   ARG B 173     -38.927   6.792 -13.647  1.00  0.480          C  
ATOM   2663  O   ARG B 173     -39.185   7.375 -14.702  1.00  0.430          O  
ATOM   2664  CB  ARG B 173     -39.345   8.085 -11.594  1.00  0.690          C  
ATOM   2665  CG  ARG B 173     -40.346   8.628 -10.587  1.00  0.690          C  
ATOM   2666  CD  ARG B 173     -39.913   9.951 -10.039  1.00  0.690          C  
ATOM   2667  NE  ARG B 173     -38.657   9.876  -9.281  1.00  0.690          N  
ATOM   2668  CZ  ARG B 173     -38.549   9.591  -7.965  1.00  0.690          C  
ATOM   2669  NH1 ARG B 173     -39.611   9.338  -7.239  1.00  0.690          N  
ATOM   2670  NH2 ARG B 173     -37.361   9.573  -7.392  1.00  0.690          N  
ATOM   2671  H   ARG B 173     -39.692   5.683 -10.684  1.00  0.600          H  
ATOM   2672  HA  ARG B 173     -40.835   7.178 -12.802  1.00  0.590          H  
ATOM   2673 1HB  ARG B 173     -38.467   7.759 -11.034  1.00  0.830          H  
ATOM   2674 2HB  ARG B 173     -39.037   8.903 -12.240  1.00  0.830          H  
ATOM   2675 1HG  ARG B 173     -41.312   8.754 -11.073  1.00  0.830          H  
ATOM   2676 2HG  ARG B 173     -40.449   7.928  -9.764  1.00  0.830          H  
ATOM   2677 1HD  ARG B 173     -39.759  10.636 -10.872  1.00  0.830          H  
ATOM   2678 2HD  ARG B 173     -40.689  10.353  -9.395  1.00  0.830          H  
ATOM   2679  HE  ARG B 173     -37.803  10.071  -9.784  1.00  0.830          H  
ATOM   2680 1HH1 ARG B 173     -40.528   9.348  -7.655  1.00  0.830          H  
ATOM   2681 2HH1 ARG B 173     -39.501   9.151  -6.251  1.00  0.830          H  
ATOM   2682 1HH2 ARG B 173     -36.533   9.778  -7.931  1.00  0.830          H  
ATOM   2683 2HH2 ARG B 173     -37.290   9.344  -6.411  1.00  0.830          H  
ATOM   2684  N   LYS B 174     -37.869   6.010 -13.496  1.00  0.510          N  
ATOM   2685  CA  LYS B 174     -36.902   5.807 -14.556  1.00  0.530          C  
ATOM   2686  C   LYS B 174     -37.283   4.692 -15.540  1.00  0.560          C  
ATOM   2687  O   LYS B 174     -36.526   4.420 -16.475  1.00  0.610          O  
ATOM   2688  CB  LYS B 174     -35.528   5.539 -13.944  1.00  0.730          C  
ATOM   2689  CG  LYS B 174     -34.978   6.704 -13.082  1.00  0.730          C  
ATOM   2690  CD  LYS B 174     -34.697   7.975 -13.915  1.00  0.730          C  
ATOM   2691  CE  LYS B 174     -34.001   9.046 -13.093  1.00  0.730          C  
ATOM   2692  NZ  LYS B 174     -33.786  10.307 -13.881  1.00  0.730          N  
ATOM   2693  H   LYS B 174     -37.701   5.598 -12.572  1.00  0.610          H  
ATOM   2694  HA  LYS B 174     -36.851   6.722 -15.140  1.00  0.640          H  
ATOM   2695 1HB  LYS B 174     -35.594   4.659 -13.297  1.00  0.880          H  
ATOM   2696 2HB  LYS B 174     -34.811   5.313 -14.730  1.00  0.880          H  
ATOM   2697 1HG  LYS B 174     -35.722   6.962 -12.331  1.00  0.880          H  
ATOM   2698 2HG  LYS B 174     -34.094   6.383 -12.562  1.00  0.880          H  
ATOM   2699 1HD  LYS B 174     -34.091   7.730 -14.785  1.00  0.880          H  
ATOM   2700 2HD  LYS B 174     -35.637   8.398 -14.256  1.00  0.880          H  
ATOM   2701 1HE  LYS B 174     -34.608   9.270 -12.216  1.00  0.880          H  
ATOM   2702 2HE  LYS B 174     -33.034   8.668 -12.768  1.00  0.880          H  
ATOM   2703 1HZ  LYS B 174     -33.320  10.993 -13.302  1.00  0.880          H  
ATOM   2704 2HZ  LYS B 174     -33.214  10.110 -14.691  1.00  0.880          H  
ATOM   2705 3HZ  LYS B 174     -34.677  10.676 -14.183  1.00  0.880          H  
ATOM   2706  N   GLY B 175     -38.432   4.031 -15.331  1.00  0.540          N  
ATOM   2707  CA  GLY B 175     -38.890   2.968 -16.217  1.00  0.590          C  
ATOM   2708  C   GLY B 175     -38.188   1.605 -16.067  1.00  0.620          C  
ATOM   2709  O   GLY B 175     -38.210   0.798 -17.002  1.00  0.750          O  
ATOM   2710  H   GLY B 175     -39.046   4.296 -14.556  1.00  0.650          H  
ATOM   2711 1HA  GLY B 175     -39.961   2.831 -16.051  1.00  0.710          H  
ATOM   2712 2HA  GLY B 175     -38.788   3.308 -17.246  1.00  0.710          H  
ATOM   2713  N   LEU B 176     -37.561   1.312 -14.920  1.00  0.540          N  
ATOM   2714  CA  LEU B 176     -36.857   0.030 -14.785  1.00  0.560          C  
ATOM   2715  C   LEU B 176     -37.688  -1.122 -14.166  1.00  0.570          C  
ATOM   2716  O   LEU B 176     -37.178  -2.225 -14.011  1.00  0.790          O  
ATOM   2717  CB  LEU B 176     -35.565   0.209 -13.962  1.00  0.780          C  
ATOM   2718  CG  LEU B 176     -34.437   1.154 -14.544  1.00  0.780          C  
ATOM   2719  CD1 LEU B 176     -33.309   1.242 -13.524  1.00  0.780          C  
ATOM   2720  CD2 LEU B 176     -33.874   0.600 -15.872  1.00  0.780          C  
ATOM   2721  H   LEU B 176     -37.583   1.960 -14.125  1.00  0.650          H  
ATOM   2722  HA  LEU B 176     -36.575  -0.297 -15.779  1.00  0.670          H  
ATOM   2723 1HB  LEU B 176     -35.840   0.592 -12.980  1.00  0.930          H  
ATOM   2724 2HB  LEU B 176     -35.121  -0.762 -13.833  1.00  0.930          H  
ATOM   2725  HG  LEU B 176     -34.843   2.155 -14.712  1.00  0.930          H  
ATOM   2726 1HD1 LEU B 176     -32.531   1.877 -13.906  1.00  0.930          H  
ATOM   2727 2HD1 LEU B 176     -33.686   1.645 -12.583  1.00  0.930          H  
ATOM   2728 3HD1 LEU B 176     -32.911   0.253 -13.367  1.00  0.930          H  
ATOM   2729 1HD2 LEU B 176     -33.086   1.264 -16.240  1.00  0.930          H  
ATOM   2730 2HD2 LEU B 176     -33.460  -0.384 -15.705  1.00  0.930          H  
ATOM   2731 3HD2 LEU B 176     -34.660   0.539 -16.623  1.00  0.930          H  
ATOM   2732  N   LEU B 177     -38.950  -0.871 -13.814  1.00  0.620          N  
ATOM   2733  CA  LEU B 177     -39.840  -1.875 -13.184  1.00  0.620          C  
ATOM   2734  C   LEU B 177     -40.644  -2.694 -14.221  1.00  0.640          C  
ATOM   2735  O   LEU B 177     -40.245  -2.795 -15.374  1.00  0.520          O  
ATOM   2736  CB  LEU B 177     -40.792  -1.232 -12.154  1.00  0.870          C  
ATOM   2737  CG  LEU B 177     -40.149  -0.482 -10.954  1.00  0.870          C  
ATOM   2738  CD1 LEU B 177     -41.266   0.073 -10.091  1.00  0.870          C  
ATOM   2739  CD2 LEU B 177     -39.252  -1.400 -10.117  1.00  0.870          C  
ATOM   2740  H   LEU B 177     -39.316   0.051 -13.998  1.00  0.740          H  
ATOM   2741  HA  LEU B 177     -39.217  -2.586 -12.654  1.00  0.740          H  
ATOM   2742 1HB  LEU B 177     -41.432  -0.520 -12.680  1.00  1.040          H  
ATOM   2743 2HB  LEU B 177     -41.426  -1.996 -11.722  1.00  1.040          H  
ATOM   2744  HG  LEU B 177     -39.563   0.345 -11.330  1.00  1.040          H  
ATOM   2745 1HD1 LEU B 177     -40.833   0.632  -9.257  1.00  1.040          H  
ATOM   2746 2HD1 LEU B 177     -41.898   0.723 -10.681  1.00  1.040          H  
ATOM   2747 3HD1 LEU B 177     -41.875  -0.742  -9.701  1.00  1.040          H  
ATOM   2748 1HD2 LEU B 177     -38.840  -0.834  -9.285  1.00  1.040          H  
ATOM   2749 2HD2 LEU B 177     -39.843  -2.230  -9.729  1.00  1.040          H  
ATOM   2750 3HD2 LEU B 177     -38.432  -1.788 -10.720  1.00  1.040          H  
ATOM   2751  N   LEU B 178     -41.727  -3.387 -13.786  1.00  1.640          N  
ATOM   2752  CA  LEU B 178     -42.503  -4.287 -14.665  1.00  1.930          C  
ATOM   2753  C   LEU B 178     -42.899  -3.568 -15.929  1.00  2.180          C  
ATOM   2754  O   LEU B 178     -43.459  -2.464 -15.881  1.00  2.390          O  
ATOM   2755  CB  LEU B 178     -43.786  -4.743 -13.974  1.00  2.590          C  
ATOM   2756  CG  LEU B 178     -44.671  -5.827 -14.629  1.00  2.590          C  
ATOM   2757  CD1 LEU B 178     -43.964  -7.170 -14.654  1.00  2.590          C  
ATOM   2758  CD2 LEU B 178     -45.949  -5.920 -13.820  1.00  2.590          C  
ATOM   2759  H   LEU B 178     -42.017  -3.302 -12.826  1.00  1.970          H  
ATOM   2760  HA  LEU B 178     -41.883  -5.138 -14.926  1.00  2.320          H  
ATOM   2761 1HB  LEU B 178     -43.574  -5.007 -12.966  1.00  3.100          H  
ATOM   2762 2HB  LEU B 178     -44.422  -3.906 -13.975  1.00  3.100          H  
ATOM   2763  HG  LEU B 178     -44.909  -5.547 -15.636  1.00  3.100          H  
ATOM   2764 1HD1 LEU B 178     -44.620  -7.915 -15.104  1.00  3.100          H  
ATOM   2765 2HD1 LEU B 178     -43.062  -7.096 -15.239  1.00  3.100          H  
ATOM   2766 3HD1 LEU B 178     -43.719  -7.468 -13.626  1.00  3.100          H  
ATOM   2767 1HD2 LEU B 178     -46.607  -6.667 -14.262  1.00  3.100          H  
ATOM   2768 2HD2 LEU B 178     -45.702  -6.211 -12.790  1.00  3.100          H  
ATOM   2769 3HD2 LEU B 178     -46.446  -4.958 -13.810  1.00  3.100          H  
ATOM   2770  N   GLU B 179     -42.632  -4.265 -17.045  1.00  2.150          N  
ATOM   2771  CA  GLU B 179     -42.785  -3.853 -18.436  1.00  2.480          C  
ATOM   2772  C   GLU B 179     -41.704  -2.819 -18.693  1.00  2.290          C  
ATOM   2773  O   GLU B 179     -42.005  -1.648 -18.848  1.00  1.670          O  
ATOM   2774  CB  GLU B 179     -44.169  -3.289 -18.776  1.00  3.340          C  
ATOM   2775  CG  GLU B 179     -45.320  -4.261 -18.597  1.00  3.340          C  
ATOM   2776  CD  GLU B 179     -45.277  -5.423 -19.542  1.00  3.340          C  
ATOM   2777  OE1 GLU B 179     -44.585  -5.339 -20.528  1.00  3.340          O  
ATOM   2778  OE2 GLU B 179     -45.931  -6.403 -19.276  1.00  3.340          O  
ATOM   2779  H   GLU B 179     -42.204  -5.164 -16.912  1.00  2.580          H  
ATOM   2780  HA  GLU B 179     -42.624  -4.710 -19.088  1.00  2.980          H  
ATOM   2781 1HB  GLU B 179     -44.362  -2.414 -18.193  1.00  4.010          H  
ATOM   2782 2HB  GLU B 179     -44.174  -2.973 -19.819  1.00  4.010          H  
ATOM   2783 1HG  GLU B 179     -45.308  -4.631 -17.595  1.00  4.010          H  
ATOM   2784 2HG  GLU B 179     -46.253  -3.720 -18.746  1.00  4.010          H  
ATOM   2785  N   PRO B 180     -40.424  -3.231 -18.796  1.00  3.070          N  
ATOM   2786  CA  PRO B 180     -39.258  -2.369 -18.864  1.00  3.430          C  
ATOM   2787  C   PRO B 180     -39.414  -1.315 -19.939  1.00  3.260          C  
ATOM   2788  O   PRO B 180     -39.939  -1.598 -21.019  1.00  3.870          O  
ATOM   2789  CB  PRO B 180     -38.127  -3.347 -19.218  1.00  5.150          C  
ATOM   2790  CG  PRO B 180     -38.587  -4.669 -18.665  1.00  5.150          C  
ATOM   2791  CD  PRO B 180     -40.091  -4.677 -18.909  1.00  5.150          C  
ATOM   2792  HA  PRO B 180     -39.099  -1.900 -17.872  1.00  4.120          H  
ATOM   2793 1HB  PRO B 180     -37.977  -3.358 -20.311  1.00  6.170          H  
ATOM   2794 2HB  PRO B 180     -37.183  -2.998 -18.777  1.00  6.170          H  
ATOM   2795 1HG  PRO B 180     -38.061  -5.497 -19.168  1.00  6.170          H  
ATOM   2796 2HG  PRO B 180     -38.330  -4.735 -17.593  1.00  6.170          H  
ATOM   2797 1HD  PRO B 180     -40.325  -5.047 -19.920  1.00  6.170          H  
ATOM   2798 2HD  PRO B 180     -40.543  -5.278 -18.131  1.00  6.170          H  
ATOM   2799  N   ASP B 181     -38.906  -0.119 -19.628  1.00  2.840          N  
ATOM   2800  CA  ASP B 181     -38.954   1.108 -20.414  1.00  3.010          C  
ATOM   2801  C   ASP B 181     -40.388   1.610 -20.550  1.00  2.590          C  
ATOM   2802  O   ASP B 181     -40.806   2.119 -21.594  1.00  2.280          O  
ATOM   2803  CB  ASP B 181     -38.341   0.914 -21.811  1.00  4.150          C  
ATOM   2804  CG  ASP B 181     -36.833   0.570 -21.809  1.00  4.150          C  
ATOM   2805  OD1 ASP B 181     -36.119   0.985 -20.921  1.00  4.150          O  
ATOM   2806  OD2 ASP B 181     -36.402  -0.082 -22.748  1.00  4.150          O  
ATOM   2807  H   ASP B 181     -38.484  -0.008 -18.703  1.00  3.410          H  
ATOM   2808  HA  ASP B 181     -38.377   1.870 -19.888  1.00  3.610          H  
ATOM   2809 1HB  ASP B 181     -38.879   0.135 -22.347  1.00  4.980          H  
ATOM   2810 2HB  ASP B 181     -38.474   1.834 -22.381  1.00  4.980          H  
ATOM   2811  N   LYS B 182     -41.105   1.531 -19.430  1.00  3.040          N  
ATOM   2812  CA  LYS B 182     -42.459   2.028 -19.286  1.00  2.750          C  
ATOM   2813  C   LYS B 182     -42.749   2.159 -17.786  1.00  2.510          C  
ATOM   2814  O   LYS B 182     -42.485   1.217 -17.040  1.00  2.750          O  
ATOM   2815  CB  LYS B 182     -43.473   1.072 -19.933  1.00  3.970          C  
ATOM   2816  CG  LYS B 182     -44.925   1.553 -19.953  1.00  3.970          C  
ATOM   2817  CD  LYS B 182     -45.827   0.542 -20.667  1.00  3.970          C  
ATOM   2818  CE  LYS B 182     -47.285   0.992 -20.674  1.00  3.970          C  
ATOM   2819  NZ  LYS B 182     -48.169   0.019 -21.388  1.00  3.970          N  
ATOM   2820  H   LYS B 182     -40.683   1.077 -18.626  1.00  3.650          H  
ATOM   2821  HA  LYS B 182     -42.518   2.990 -19.782  1.00  3.300          H  
ATOM   2822 1HB  LYS B 182     -43.166   0.852 -20.957  1.00  4.760          H  
ATOM   2823 2HB  LYS B 182     -43.478   0.139 -19.392  1.00  4.760          H  
ATOM   2824 1HG  LYS B 182     -45.282   1.705 -18.936  1.00  4.760          H  
ATOM   2825 2HG  LYS B 182     -44.982   2.498 -20.485  1.00  4.760          H  
ATOM   2826 1HD  LYS B 182     -45.483   0.416 -21.695  1.00  4.760          H  
ATOM   2827 2HD  LYS B 182     -45.755  -0.423 -20.159  1.00  4.760          H  
ATOM   2828 1HE  LYS B 182     -47.630   1.092 -19.644  1.00  4.760          H  
ATOM   2829 2HE  LYS B 182     -47.357   1.961 -21.165  1.00  4.760          H  
ATOM   2830 1HZ  LYS B 182     -49.124   0.353 -21.369  1.00  4.760          H  
ATOM   2831 2HZ  LYS B 182     -47.867  -0.073 -22.349  1.00  4.760          H  
ATOM   2832 3HZ  LYS B 182     -48.120  -0.882 -20.933  1.00  4.760          H  
ATOM   2833  N   PRO B 183     -43.317   3.266 -17.289  1.00  2.510          N  
ATOM   2834  CA  PRO B 183     -43.689   3.436 -15.893  1.00  2.670          C  
ATOM   2835  C   PRO B 183     -45.002   2.706 -15.613  1.00  1.560          C  
ATOM   2836  O   PRO B 183     -46.013   3.324 -15.291  1.00  1.710          O  
ATOM   2837  CB  PRO B 183     -43.828   4.956 -15.780  1.00  4.000          C  
ATOM   2838  CG  PRO B 183     -44.310   5.384 -17.159  1.00  4.000          C  
ATOM   2839  CD  PRO B 183     -43.579   4.451 -18.134  1.00  4.000          C  
ATOM   2840  HA  PRO B 183     -42.881   3.065 -15.243  1.00  3.200          H  
ATOM   2841 1HB  PRO B 183     -44.537   5.210 -14.980  1.00  4.810          H  
ATOM   2842 2HB  PRO B 183     -42.854   5.400 -15.497  1.00  4.810          H  
ATOM   2843 1HG  PRO B 183     -45.408   5.281 -17.215  1.00  4.810          H  
ATOM   2844 2HG  PRO B 183     -44.083   6.448 -17.330  1.00  4.810          H  
ATOM   2845 1HD  PRO B 183     -44.249   4.216 -18.967  1.00  4.810          H  
ATOM   2846 2HD  PRO B 183     -42.634   4.910 -18.468  1.00  4.810          H  
ATOM   2847  N   TYR B 184     -44.973   1.388 -15.784  1.00  1.220          N  
ATOM   2848  CA  TYR B 184     -46.147   0.530 -15.621  1.00  1.600          C  
ATOM   2849  C   TYR B 184     -46.304  -0.123 -14.235  1.00  2.000          C  
ATOM   2850  O   TYR B 184     -47.299   0.125 -13.553  1.00  1.940          O  
ATOM   2851  CB  TYR B 184     -46.145  -0.539 -16.694  1.00  2.090          C  
ATOM   2852  CG  TYR B 184     -47.267  -1.517 -16.593  1.00  2.090          C  
ATOM   2853  CD1 TYR B 184     -48.531  -1.159 -17.006  1.00  2.090          C  
ATOM   2854  CD2 TYR B 184     -47.033  -2.781 -16.086  1.00  2.090          C  
ATOM   2855  CE1 TYR B 184     -49.563  -2.064 -16.912  1.00  2.090          C  
ATOM   2856  CE2 TYR B 184     -48.058  -3.684 -15.997  1.00  2.090          C  
ATOM   2857  CZ  TYR B 184     -49.318  -3.334 -16.404  1.00  2.090          C  
ATOM   2858  OH  TYR B 184     -50.344  -4.243 -16.309  1.00  2.090          O  
ATOM   2859  H   TYR B 184     -44.078   0.971 -16.050  1.00  1.460          H  
ATOM   2860  HA  TYR B 184     -47.028   1.153 -15.777  1.00  1.920          H  
ATOM   2861 1HB  TYR B 184     -46.194  -0.074 -17.664  1.00  2.510          H  
ATOM   2862 2HB  TYR B 184     -45.225  -1.069 -16.646  1.00  2.510          H  
ATOM   2863  HD1 TYR B 184     -48.714  -0.162 -17.404  1.00  2.510          H  
ATOM   2864  HD2 TYR B 184     -46.031  -3.061 -15.765  1.00  2.510          H  
ATOM   2865  HE1 TYR B 184     -50.564  -1.787 -17.236  1.00  2.510          H  
ATOM   2866  HE2 TYR B 184     -47.877  -4.680 -15.607  1.00  2.510          H  
ATOM   2867  HH  TYR B 184     -51.159  -3.842 -16.622  1.00  2.510          H  
ATOM   2868  N   GLY B 185     -45.339  -0.954 -13.803  1.00  2.870          N  
ATOM   2869  CA  GLY B 185     -45.472  -1.718 -12.539  1.00  3.740          C  
ATOM   2870  C   GLY B 185     -45.413  -0.924 -11.226  1.00  3.420          C  
ATOM   2871  O   GLY B 185     -44.551  -1.176 -10.378  1.00  4.040          O  
ATOM   2872  H   GLY B 185     -44.548  -1.146 -14.426  1.00  3.440          H  
ATOM   2873 1HA  GLY B 185     -46.399  -2.290 -12.569  1.00  4.490          H  
ATOM   2874 2HA  GLY B 185     -44.670  -2.441 -12.493  1.00  4.490          H  
ATOM   2875  N   SER B 186     -46.384  -0.031 -11.043  1.00  2.820          N  
ATOM   2876  CA  SER B 186     -46.532   0.793  -9.854  1.00  2.960          C  
ATOM   2877  C   SER B 186     -47.176  -0.006  -8.729  1.00  2.700          C  
ATOM   2878  O   SER B 186     -47.661  -1.121  -8.941  1.00  2.200          O  
ATOM   2879  CB  SER B 186     -47.334   2.039 -10.163  1.00  4.090          C  
ATOM   2880  OG  SER B 186     -48.668   1.740 -10.446  1.00  4.090          O  
ATOM   2881  H   SER B 186     -47.048   0.087 -11.802  1.00  3.380          H  
ATOM   2882  HA  SER B 186     -45.539   1.099  -9.531  1.00  3.550          H  
ATOM   2883 1HB  SER B 186     -47.279   2.724  -9.321  1.00  4.910          H  
ATOM   2884 2HB  SER B 186     -46.884   2.539 -11.022  1.00  4.910          H  
ATOM   2885  HG  SER B 186     -49.085   2.580 -10.656  1.00  4.910          H  
ATOM   2886  N   ILE B 187     -47.149   0.555  -7.518  1.00  3.140          N  
ATOM   2887  CA  ILE B 187     -47.673  -0.108  -6.334  1.00  3.210          C  
ATOM   2888  C   ILE B 187     -48.668   0.811  -5.583  1.00  2.990          C  
ATOM   2889  O   ILE B 187     -48.211   1.854  -5.119  1.00  2.980          O  
ATOM   2890  CB  ILE B 187     -46.469  -0.384  -5.423  1.00  4.470          C  
ATOM   2891  CG1 ILE B 187     -45.375  -1.120  -6.244  1.00  4.470          C  
ATOM   2892  CG2 ILE B 187     -46.916  -1.214  -4.244  1.00  4.470          C  
ATOM   2893  CD1 ILE B 187     -44.240  -0.181  -6.829  1.00  4.470          C  
ATOM   2894  H   ILE B 187     -46.745   1.477  -7.422  1.00  3.770          H  
ATOM   2895  HA  ILE B 187     -48.136  -1.037  -6.634  1.00  3.850          H  
ATOM   2896  HB  ILE B 187     -46.037   0.546  -5.071  1.00  5.360          H  
ATOM   2897 1HG1 ILE B 187     -44.907  -1.835  -5.639  1.00  5.360          H  
ATOM   2898 2HG1 ILE B 187     -45.859  -1.627  -7.065  1.00  5.360          H  
ATOM   2899 1HG2 ILE B 187     -46.072  -1.440  -3.624  1.00  5.360          H  
ATOM   2900 2HG2 ILE B 187     -47.661  -0.666  -3.668  1.00  5.360          H  
ATOM   2901 3HG2 ILE B 187     -47.360  -2.122  -4.592  1.00  5.360          H  
ATOM   2902 1HD1 ILE B 187     -43.535  -0.761  -7.401  1.00  5.360          H  
ATOM   2903 2HD1 ILE B 187     -44.617   0.577  -7.474  1.00  5.360          H  
ATOM   2904 3HD1 ILE B 187     -43.726   0.303  -6.025  1.00  5.360          H  
ATOM   2905  N   ARG B 188     -49.989   0.503  -5.390  1.00  2.900          N  
ATOM   2906  CA  ARG B 188     -50.817  -0.651  -5.782  1.00  2.290          C  
ATOM   2907  C   ARG B 188     -50.257  -1.955  -5.247  1.00  2.110          C  
ATOM   2908  O   ARG B 188     -49.909  -2.054  -4.068  1.00  2.740          O  
ATOM   2909  CB  ARG B 188     -50.995  -0.683  -7.301  1.00  3.450          C  
ATOM   2910  CG  ARG B 188     -51.787   0.470  -7.882  1.00  3.450          C  
ATOM   2911  CD  ARG B 188     -51.853   0.374  -9.364  1.00  3.450          C  
ATOM   2912  NE  ARG B 188     -52.634   1.457  -9.957  1.00  3.450          N  
ATOM   2913  CZ  ARG B 188     -52.735   1.705 -11.283  1.00  3.450          C  
ATOM   2914  NH1 ARG B 188     -52.088   0.952 -12.152  1.00  3.450          N  
ATOM   2915  NH2 ARG B 188     -53.489   2.711 -11.709  1.00  3.450          N  
ATOM   2916  H   ARG B 188     -50.492   1.202  -4.860  1.00  3.480          H  
ATOM   2917  HA  ARG B 188     -51.809  -0.517  -5.347  1.00  2.750          H  
ATOM   2918 1HB  ARG B 188     -50.046  -0.718  -7.816  1.00  4.140          H  
ATOM   2919 2HB  ARG B 188     -51.556  -1.566  -7.590  1.00  4.140          H  
ATOM   2920 1HG  ARG B 188     -52.800   0.463  -7.485  1.00  4.140          H  
ATOM   2921 2HG  ARG B 188     -51.296   1.410  -7.623  1.00  4.140          H  
ATOM   2922 1HD  ARG B 188     -50.840   0.412  -9.768  1.00  4.140          H  
ATOM   2923 2HD  ARG B 188     -52.317  -0.573  -9.637  1.00  4.140          H  
ATOM   2924  HE  ARG B 188     -53.147   2.059  -9.326  1.00  4.140          H  
ATOM   2925 1HH1 ARG B 188     -51.507   0.187 -11.833  1.00  4.140          H  
ATOM   2926 2HH1 ARG B 188     -52.162   1.139 -13.142  1.00  4.140          H  
ATOM   2927 1HH2 ARG B 188     -53.987   3.289 -11.045  1.00  4.140          H  
ATOM   2928 2HH2 ARG B 188     -53.571   2.902 -12.698  1.00  4.140          H  
ATOM   2929  N   ARG B 189     -50.134  -2.942  -6.106  1.00  1.570          N  
ATOM   2930  CA  ARG B 189     -49.582  -4.197  -5.715  1.00  1.600          C  
ATOM   2931  C   ARG B 189     -48.649  -4.565  -6.822  1.00  1.130          C  
ATOM   2932  O   ARG B 189     -48.914  -4.333  -8.000  1.00  0.640          O  
ATOM   2933  CB  ARG B 189     -50.633  -5.272  -5.491  1.00  2.230          C  
ATOM   2934  CG  ARG B 189     -51.605  -5.004  -4.343  1.00  2.230          C  
ATOM   2935  CD  ARG B 189     -50.918  -5.078  -3.019  1.00  2.230          C  
ATOM   2936  NE  ARG B 189     -51.837  -4.932  -1.926  1.00  2.230          N  
ATOM   2937  CZ  ARG B 189     -52.268  -3.767  -1.406  1.00  2.230          C  
ATOM   2938  NH1 ARG B 189     -51.872  -2.598  -1.884  1.00  2.230          N  
ATOM   2939  NH2 ARG B 189     -53.111  -3.816  -0.389  1.00  2.230          N  
ATOM   2940  H   ARG B 189     -50.412  -2.838  -7.071  1.00  1.880          H  
ATOM   2941  HA  ARG B 189     -48.986  -4.084  -4.811  1.00  1.920          H  
ATOM   2942 1HB  ARG B 189     -51.212  -5.419  -6.398  1.00  2.670          H  
ATOM   2943 2HB  ARG B 189     -50.125  -6.223  -5.271  1.00  2.670          H  
ATOM   2944 1HG  ARG B 189     -52.054  -4.025  -4.454  1.00  2.670          H  
ATOM   2945 2HG  ARG B 189     -52.389  -5.763  -4.350  1.00  2.670          H  
ATOM   2946 1HD  ARG B 189     -50.436  -6.028  -2.933  1.00  2.670          H  
ATOM   2947 2HD  ARG B 189     -50.166  -4.307  -2.924  1.00  2.670          H  
ATOM   2948  HE  ARG B 189     -52.183  -5.783  -1.499  1.00  2.670          H  
ATOM   2949 1HH1 ARG B 189     -51.203  -2.537  -2.669  1.00  2.670          H  
ATOM   2950 2HH1 ARG B 189     -52.216  -1.745  -1.473  1.00  2.670          H  
ATOM   2951 1HH2 ARG B 189     -53.385  -4.723  -0.029  1.00  2.670          H  
ATOM   2952 2HH2 ARG B 189     -53.461  -2.968   0.031  1.00  2.670          H  
ATOM   2953  N   TYR B 190     -47.580  -5.156  -6.425  1.00  1.340          N  
ATOM   2954  CA  TYR B 190     -46.528  -5.677  -7.259  1.00  0.990          C  
ATOM   2955  C   TYR B 190     -46.395  -7.047  -6.642  1.00  0.940          C  
ATOM   2956  O   TYR B 190     -46.783  -7.228  -5.485  1.00  1.040          O  
ATOM   2957  CB  TYR B 190     -45.233  -4.881  -7.089  1.00  1.530          C  
ATOM   2958  CG  TYR B 190     -44.872  -5.140  -5.770  1.00  1.530          C  
ATOM   2959  CD1 TYR B 190     -44.043  -6.166  -5.421  1.00  1.530          C  
ATOM   2960  CD2 TYR B 190     -45.489  -4.431  -4.868  1.00  1.530          C  
ATOM   2961  CE1 TYR B 190     -43.928  -6.446  -4.175  1.00  1.530          C  
ATOM   2962  CE2 TYR B 190     -45.369  -4.699  -3.659  1.00  1.530          C  
ATOM   2963  CZ  TYR B 190     -44.629  -5.707  -3.288  1.00  1.530          C  
ATOM   2964  OH  TYR B 190     -44.561  -5.956  -2.006  1.00  1.530          O  
ATOM   2965  H   TYR B 190     -47.481  -5.303  -5.426  1.00  1.610          H  
ATOM   2966  HA  TYR B 190     -46.833  -5.764  -8.302  1.00  1.190          H  
ATOM   2967 1HB  TYR B 190     -44.470  -5.206  -7.749  1.00  1.830          H  
ATOM   2968 2HB  TYR B 190     -45.400  -3.829  -7.236  1.00  1.830          H  
ATOM   2969  HD1 TYR B 190     -43.535  -6.759  -6.136  1.00  1.830          H  
ATOM   2970  HD2 TYR B 190     -46.113  -3.644  -5.168  1.00  1.830          H  
ATOM   2971  HE1 TYR B 190     -43.316  -7.245  -3.879  1.00  1.830          H  
ATOM   2972  HE2 TYR B 190     -45.906  -4.106  -2.925  1.00  1.830          H  
ATOM   2973  HH  TYR B 190     -45.115  -5.319  -1.517  1.00  1.830          H  
ATOM   2974  N   GLY B 191     -45.859  -8.009  -7.362  1.00  0.960          N  
ATOM   2975  CA  GLY B 191     -45.705  -9.335  -6.765  1.00  0.970          C  
ATOM   2976  C   GLY B 191     -44.262  -9.815  -6.670  1.00  0.900          C  
ATOM   2977  O   GLY B 191     -43.312  -9.051  -6.841  1.00  0.850          O  
ATOM   2978  H   GLY B 191     -45.542  -7.806  -8.319  1.00  1.150          H  
ATOM   2979 1HA  GLY B 191     -46.144  -9.335  -5.764  1.00  1.160          H  
ATOM   2980 2HA  GLY B 191     -46.283 -10.050  -7.350  1.00  1.160          H  
ATOM   2981  N   GLU B 192     -44.094 -11.130  -6.512  1.00  0.910          N  
ATOM   2982  CA  GLU B 192     -42.769 -11.744  -6.386  1.00  0.880          C  
ATOM   2983  C   GLU B 192     -41.938 -11.524  -7.649  1.00  0.880          C  
ATOM   2984  O   GLU B 192     -40.706 -11.411  -7.591  1.00  0.830          O  
ATOM   2985  CB  GLU B 192     -42.899 -13.237  -6.096  1.00  1.240          C  
ATOM   2986  CG  GLU B 192     -43.419 -13.570  -4.698  1.00  1.240          C  
ATOM   2987  CD  GLU B 192     -42.453 -13.171  -3.611  1.00  1.240          C  
ATOM   2988  OE1 GLU B 192     -41.285 -13.428  -3.762  1.00  1.240          O  
ATOM   2989  OE2 GLU B 192     -42.881 -12.626  -2.631  1.00  1.240          O  
ATOM   2990  H   GLU B 192     -44.907 -11.719  -6.415  1.00  1.090          H  
ATOM   2991  HA  GLU B 192     -42.251 -11.279  -5.545  1.00  1.060          H  
ATOM   2992 1HB  GLU B 192     -43.576 -13.689  -6.823  1.00  1.490          H  
ATOM   2993 2HB  GLU B 192     -41.926 -13.718  -6.217  1.00  1.490          H  
ATOM   2994 1HG  GLU B 192     -44.362 -13.045  -4.537  1.00  1.490          H  
ATOM   2995 2HG  GLU B 192     -43.617 -14.639  -4.633  1.00  1.490          H  
ATOM   2996  N   ALA B 193     -42.617 -11.486  -8.798  1.00  0.950          N  
ATOM   2997  CA  ALA B 193     -41.980 -11.237 -10.083  1.00  0.940          C  
ATOM   2998  C   ALA B 193     -41.306  -9.872 -10.097  1.00  0.860          C  
ATOM   2999  O   ALA B 193     -40.280  -9.678 -10.753  1.00  0.800          O  
ATOM   3000  CB  ALA B 193     -43.003 -11.295 -11.199  1.00  1.320          C  
ATOM   3001  H   ALA B 193     -43.616 -11.642  -8.783  1.00  1.140          H  
ATOM   3002  HA  ALA B 193     -41.217 -11.999 -10.240  1.00  1.130          H  
ATOM   3003 1HB  ALA B 193     -42.508 -11.117 -12.153  1.00  1.580          H  
ATOM   3004 2HB  ALA B 193     -43.478 -12.274 -11.211  1.00  1.580          H  
ATOM   3005 3HB  ALA B 193     -43.758 -10.521 -11.033  1.00  1.580          H  
ATOM   3006  N   ASP B 194     -41.895  -8.918  -9.380  1.00  0.870          N  
ATOM   3007  CA  ASP B 194     -41.435  -7.553  -9.360  1.00  0.820          C  
ATOM   3008  C   ASP B 194     -40.339  -7.429  -8.328  1.00  0.680          C  
ATOM   3009  O   ASP B 194     -39.422  -6.624  -8.493  1.00  0.620          O  
ATOM   3010  CB  ASP B 194     -42.600  -6.656  -9.055  1.00  1.170          C  
ATOM   3011  CG  ASP B 194     -43.657  -6.756 -10.123  1.00  1.170          C  
ATOM   3012  OD1 ASP B 194     -43.363  -6.418 -11.220  1.00  1.170          O  
ATOM   3013  OD2 ASP B 194     -44.769  -7.203  -9.829  1.00  1.170          O  
ATOM   3014  H   ASP B 194     -42.713  -9.117  -8.807  1.00  1.040          H  
ATOM   3015  HA  ASP B 194     -41.037  -7.302 -10.341  1.00  0.980          H  
ATOM   3016 1HB  ASP B 194     -43.019  -6.959  -8.135  1.00  1.400          H  
ATOM   3017 2HB  ASP B 194     -42.270  -5.622  -8.955  1.00  1.400          H  
ATOM   3018  N   VAL B 195     -40.422  -8.249  -7.275  1.00  0.640          N  
ATOM   3019  CA  VAL B 195     -39.379  -8.294  -6.262  1.00  0.520          C  
ATOM   3020  C   VAL B 195     -38.109  -8.718  -6.964  1.00  0.460          C  
ATOM   3021  O   VAL B 195     -37.052  -8.122  -6.756  1.00  0.350          O  
ATOM   3022  CB  VAL B 195     -39.722  -9.243  -5.095  1.00  0.780          C  
ATOM   3023  CG1 VAL B 195     -38.526  -9.414  -4.191  1.00  0.780          C  
ATOM   3024  CG2 VAL B 195     -40.871  -8.657  -4.293  1.00  0.780          C  
ATOM   3025  H   VAL B 195     -41.271  -8.816  -7.187  1.00  0.770          H  
ATOM   3026  HA  VAL B 195     -39.221  -7.314  -5.848  1.00  0.620          H  
ATOM   3027  HB  VAL B 195     -39.997 -10.219  -5.488  1.00  0.930          H  
ATOM   3028 1HG1 VAL B 195     -38.777 -10.078  -3.369  1.00  0.930          H  
ATOM   3029 2HG1 VAL B 195     -37.691  -9.835  -4.741  1.00  0.930          H  
ATOM   3030 3HG1 VAL B 195     -38.260  -8.458  -3.810  1.00  0.930          H  
ATOM   3031 1HG2 VAL B 195     -41.126  -9.327  -3.468  1.00  0.930          H  
ATOM   3032 2HG2 VAL B 195     -40.575  -7.698  -3.898  1.00  0.930          H  
ATOM   3033 3HG2 VAL B 195     -41.732  -8.537  -4.940  1.00  0.930          H  
ATOM   3034  N   THR B 196     -38.222  -9.738  -7.814  1.00  0.550          N  
ATOM   3035  CA  THR B 196     -37.081 -10.203  -8.570  1.00  0.520          C  
ATOM   3036  C   THR B 196     -36.547  -9.090  -9.471  1.00  0.470          C  
ATOM   3037  O   THR B 196     -35.340  -8.855  -9.476  1.00  0.370          O  
ATOM   3038  CB  THR B 196     -37.423 -11.448  -9.405  1.00  0.740          C  
ATOM   3039  OG1 THR B 196     -37.819 -12.519  -8.527  1.00  0.740          O  
ATOM   3040  CG2 THR B 196     -36.185 -11.883 -10.196  1.00  0.740          C  
ATOM   3041  H   THR B 196     -39.123 -10.212  -7.907  1.00  0.660          H  
ATOM   3042  HA  THR B 196     -36.295 -10.476  -7.868  1.00  0.620          H  
ATOM   3043  HB  THR B 196     -38.243 -11.224 -10.089  1.00  0.890          H  
ATOM   3044  HG1 THR B 196     -38.673 -12.301  -8.114  1.00  0.890          H  
ATOM   3045 1HG2 THR B 196     -36.420 -12.772 -10.778  1.00  0.890          H  
ATOM   3046 2HG2 THR B 196     -35.872 -11.090 -10.871  1.00  0.890          H  
ATOM   3047 3HG2 THR B 196     -35.374 -12.105  -9.500  1.00  0.890          H  
ATOM   3048  N   ARG B 197     -37.424  -8.384 -10.204  1.00  0.580          N  
ATOM   3049  CA  ARG B 197     -36.963  -7.300 -11.076  1.00  0.600          C  
ATOM   3050  C   ARG B 197     -36.238  -6.198 -10.290  1.00  0.520          C  
ATOM   3051  O   ARG B 197     -35.212  -5.690 -10.750  1.00  0.520          O  
ATOM   3052  CB  ARG B 197     -38.131  -6.693 -11.830  1.00  0.830          C  
ATOM   3053  CG  ARG B 197     -38.730  -7.624 -12.864  1.00  0.830          C  
ATOM   3054  CD  ARG B 197     -39.897  -7.043 -13.570  1.00  0.830          C  
ATOM   3055  NE  ARG B 197     -40.597  -8.067 -14.345  1.00  0.830          N  
ATOM   3056  CZ  ARG B 197     -40.241  -8.541 -15.560  1.00  0.830          C  
ATOM   3057  NH1 ARG B 197     -39.168  -8.090 -16.170  1.00  0.830          N  
ATOM   3058  NH2 ARG B 197     -40.980  -9.481 -16.132  1.00  0.830          N  
ATOM   3059  H   ARG B 197     -38.414  -8.651 -10.200  1.00  0.700          H  
ATOM   3060  HA  ARG B 197     -36.273  -7.723 -11.806  1.00  0.720          H  
ATOM   3061 1HB  ARG B 197     -38.911  -6.409 -11.131  1.00  1.000          H  
ATOM   3062 2HB  ARG B 197     -37.805  -5.789 -12.346  1.00  1.000          H  
ATOM   3063 1HG  ARG B 197     -37.958  -7.845 -13.607  1.00  1.000          H  
ATOM   3064 2HG  ARG B 197     -39.029  -8.545 -12.407  1.00  1.000          H  
ATOM   3065 1HD  ARG B 197     -40.601  -6.636 -12.836  1.00  1.000          H  
ATOM   3066 2HD  ARG B 197     -39.576  -6.246 -14.242  1.00  1.000          H  
ATOM   3067  HE  ARG B 197     -41.431  -8.458 -13.921  1.00  1.000          H  
ATOM   3068 1HH1 ARG B 197     -38.580  -7.397 -15.733  1.00  1.000          H  
ATOM   3069 2HH1 ARG B 197     -38.881  -8.469 -17.067  1.00  1.000          H  
ATOM   3070 1HH2 ARG B 197     -41.797  -9.843 -15.659  1.00  1.000          H  
ATOM   3071 2HH2 ARG B 197     -40.717  -9.852 -17.035  1.00  1.000          H  
ATOM   3072  N   VAL B 198     -36.744  -5.833  -9.110  1.00  0.470          N  
ATOM   3073  CA  VAL B 198     -36.066  -4.821  -8.312  1.00  0.440          C  
ATOM   3074  C   VAL B 198     -34.700  -5.323  -7.881  1.00  0.340          C  
ATOM   3075  O   VAL B 198     -33.728  -4.565  -7.948  1.00  0.350          O  
ATOM   3076  CB  VAL B 198     -36.906  -4.378  -7.102  1.00  0.630          C  
ATOM   3077  CG1 VAL B 198     -36.124  -3.493  -6.161  1.00  0.630          C  
ATOM   3078  CG2 VAL B 198     -38.041  -3.574  -7.590  1.00  0.630          C  
ATOM   3079  H   VAL B 198     -37.628  -6.244  -8.796  1.00  0.560          H  
ATOM   3080  HA  VAL B 198     -35.918  -3.942  -8.940  1.00  0.530          H  
ATOM   3081  HB  VAL B 198     -37.251  -5.260  -6.559  1.00  0.750          H  
ATOM   3082 1HG1 VAL B 198     -36.780  -3.211  -5.350  1.00  0.750          H  
ATOM   3083 2HG1 VAL B 198     -35.256  -4.014  -5.760  1.00  0.750          H  
ATOM   3084 3HG1 VAL B 198     -35.804  -2.618  -6.679  1.00  0.750          H  
ATOM   3085 1HG2 VAL B 198     -38.615  -3.246  -6.751  1.00  0.750          H  
ATOM   3086 2HG2 VAL B 198     -37.663  -2.714  -8.120  1.00  0.750          H  
ATOM   3087 3HG2 VAL B 198     -38.650  -4.173  -8.260  1.00  0.750          H  
ATOM   3088  N   ARG B 199     -34.616  -6.582  -7.426  1.00  0.260          N  
ATOM   3089  CA  ARG B 199     -33.339  -7.157  -7.026  1.00  0.170          C  
ATOM   3090  C   ARG B 199     -32.365  -7.170  -8.220  1.00  0.170          C  
ATOM   3091  O   ARG B 199     -31.184  -6.869  -8.050  1.00  0.150          O  
ATOM   3092  CB  ARG B 199     -33.524  -8.576  -6.490  1.00  0.270          C  
ATOM   3093  CG  ARG B 199     -34.230  -8.706  -5.103  1.00  0.270          C  
ATOM   3094  CD  ARG B 199     -34.432 -10.158  -4.743  1.00  0.270          C  
ATOM   3095  NE  ARG B 199     -35.139 -10.388  -3.444  1.00  0.270          N  
ATOM   3096  CZ  ARG B 199     -35.500 -11.608  -2.969  1.00  0.270          C  
ATOM   3097  NH1 ARG B 199     -35.229 -12.709  -3.642  1.00  0.270          N  
ATOM   3098  NH2 ARG B 199     -36.130 -11.684  -1.813  1.00  0.270          N  
ATOM   3099  H   ARG B 199     -35.469  -7.145  -7.343  1.00  0.310          H  
ATOM   3100  HA  ARG B 199     -32.918  -6.541  -6.232  1.00  0.200          H  
ATOM   3101 1HB  ARG B 199     -34.113  -9.148  -7.205  1.00  0.330          H  
ATOM   3102 2HB  ARG B 199     -32.551  -9.063  -6.419  1.00  0.330          H  
ATOM   3103 1HG  ARG B 199     -33.619  -8.236  -4.331  1.00  0.330          H  
ATOM   3104 2HG  ARG B 199     -35.193  -8.218  -5.139  1.00  0.330          H  
ATOM   3105 1HD  ARG B 199     -35.022 -10.621  -5.535  1.00  0.330          H  
ATOM   3106 2HD  ARG B 199     -33.458 -10.642  -4.691  1.00  0.330          H  
ATOM   3107  HE  ARG B 199     -35.402  -9.586  -2.843  1.00  0.330          H  
ATOM   3108 1HH1 ARG B 199     -34.737 -12.661  -4.522  1.00  0.330          H  
ATOM   3109 2HH1 ARG B 199     -35.506 -13.606  -3.271  1.00  0.330          H  
ATOM   3110 1HH2 ARG B 199     -36.329 -10.812  -1.308  1.00  0.330          H  
ATOM   3111 2HH2 ARG B 199     -36.410 -12.573  -1.433  1.00  0.330          H  
ATOM   3112  N   PHE B 200     -32.863  -7.485  -9.426  1.00  0.230          N  
ATOM   3113  CA  PHE B 200     -32.054  -7.512 -10.649  1.00  0.230          C  
ATOM   3114  C   PHE B 200     -31.401  -6.156 -10.858  1.00  0.250          C  
ATOM   3115  O   PHE B 200     -30.185  -6.058 -11.059  1.00  0.220          O  
ATOM   3116  CB  PHE B 200     -32.936  -7.815 -11.865  1.00  0.320          C  
ATOM   3117  CG  PHE B 200     -32.260  -7.882 -13.214  1.00  0.320          C  
ATOM   3118  CD1 PHE B 200     -31.855  -9.092 -13.706  1.00  0.320          C  
ATOM   3119  CD2 PHE B 200     -32.034  -6.741 -13.994  1.00  0.320          C  
ATOM   3120  CE1 PHE B 200     -31.270  -9.195 -14.933  1.00  0.320          C  
ATOM   3121  CE2 PHE B 200     -31.438  -6.845 -15.232  1.00  0.320          C  
ATOM   3122  CZ  PHE B 200     -31.066  -8.083 -15.700  1.00  0.320          C  
ATOM   3123  H   PHE B 200     -33.842  -7.777  -9.478  1.00  0.280          H  
ATOM   3124  HA  PHE B 200     -31.281  -8.270 -10.546  1.00  0.280          H  
ATOM   3125 1HB  PHE B 200     -33.448  -8.762 -11.693  1.00  0.390          H  
ATOM   3126 2HB  PHE B 200     -33.697  -7.069 -11.940  1.00  0.390          H  
ATOM   3127  HD1 PHE B 200     -32.013  -9.972 -13.105  1.00  0.390          H  
ATOM   3128  HD2 PHE B 200     -32.344  -5.761 -13.625  1.00  0.390          H  
ATOM   3129  HE1 PHE B 200     -30.961 -10.160 -15.299  1.00  0.390          H  
ATOM   3130  HE2 PHE B 200     -31.273  -5.953 -15.839  1.00  0.390          H  
ATOM   3131  HZ  PHE B 200     -30.607  -8.187 -16.675  1.00  0.390          H  
ATOM   3132  N   VAL B 201     -32.223  -5.100 -10.799  1.00  0.330          N  
ATOM   3133  CA  VAL B 201     -31.736  -3.749 -10.997  1.00  0.380          C  
ATOM   3134  C   VAL B 201     -30.744  -3.371  -9.907  1.00  0.360          C  
ATOM   3135  O   VAL B 201     -29.703  -2.791 -10.219  1.00  0.390          O  
ATOM   3136  CB  VAL B 201     -32.892  -2.736 -11.015  1.00  0.510          C  
ATOM   3137  CG1 VAL B 201     -32.334  -1.320 -11.040  1.00  0.510          C  
ATOM   3138  CG2 VAL B 201     -33.787  -2.984 -12.235  1.00  0.510          C  
ATOM   3139  H   VAL B 201     -33.223  -5.267 -10.635  1.00  0.400          H  
ATOM   3140  HA  VAL B 201     -31.229  -3.708 -11.960  1.00  0.460          H  
ATOM   3141  HB  VAL B 201     -33.486  -2.853 -10.101  1.00  0.610          H  
ATOM   3142 1HG1 VAL B 201     -33.161  -0.624 -11.048  1.00  0.610          H  
ATOM   3143 2HG1 VAL B 201     -31.715  -1.130 -10.169  1.00  0.610          H  
ATOM   3144 3HG1 VAL B 201     -31.746  -1.181 -11.915  1.00  0.610          H  
ATOM   3145 1HG2 VAL B 201     -34.610  -2.276 -12.224  1.00  0.610          H  
ATOM   3146 2HG2 VAL B 201     -33.220  -2.868 -13.145  1.00  0.610          H  
ATOM   3147 3HG2 VAL B 201     -34.186  -3.990 -12.199  1.00  0.610          H  
ATOM   3148  N   LYS B 202     -31.064  -3.668  -8.635  1.00  0.320          N  
ATOM   3149  CA  LYS B 202     -30.156  -3.354  -7.537  1.00  0.310          C  
ATOM   3150  C   LYS B 202     -28.794  -3.986  -7.786  1.00  0.300          C  
ATOM   3151  O   LYS B 202     -27.761  -3.325  -7.632  1.00  0.330          O  
ATOM   3152  CB  LYS B 202     -30.685  -3.879  -6.193  1.00  0.440          C  
ATOM   3153  CG  LYS B 202     -29.768  -3.558  -4.976  1.00  0.440          C  
ATOM   3154  CD  LYS B 202     -30.299  -4.164  -3.657  1.00  0.440          C  
ATOM   3155  CE  LYS B 202     -29.356  -3.856  -2.486  1.00  0.440          C  
ATOM   3156  NZ  LYS B 202     -29.807  -4.482  -1.194  1.00  0.440          N  
ATOM   3157  H   LYS B 202     -31.963  -4.113  -8.428  1.00  0.380          H  
ATOM   3158  HA  LYS B 202     -30.033  -2.272  -7.483  1.00  0.370          H  
ATOM   3159 1HB  LYS B 202     -31.675  -3.458  -6.003  1.00  0.530          H  
ATOM   3160 2HB  LYS B 202     -30.799  -4.960  -6.249  1.00  0.530          H  
ATOM   3161 1HG  LYS B 202     -28.771  -3.959  -5.156  1.00  0.530          H  
ATOM   3162 2HG  LYS B 202     -29.687  -2.476  -4.866  1.00  0.530          H  
ATOM   3163 1HD  LYS B 202     -31.283  -3.788  -3.432  1.00  0.530          H  
ATOM   3164 2HD  LYS B 202     -30.371  -5.247  -3.771  1.00  0.530          H  
ATOM   3165 1HE  LYS B 202     -28.365  -4.232  -2.729  1.00  0.530          H  
ATOM   3166 2HE  LYS B 202     -29.302  -2.776  -2.352  1.00  0.530          H  
ATOM   3167 1HZ  LYS B 202     -29.153  -4.252  -0.462  1.00  0.530          H  
ATOM   3168 2HZ  LYS B 202     -30.747  -4.140  -0.921  1.00  0.530          H  
ATOM   3169 3HZ  LYS B 202     -29.850  -5.481  -1.302  1.00  0.530          H  
ATOM   3170  N   SER B 203     -28.791  -5.272  -8.161  1.00  0.240          N  
ATOM   3171  CA  SER B 203     -27.570  -6.005  -8.432  1.00  0.240          C  
ATOM   3172  C   SER B 203     -26.800  -5.380  -9.574  1.00  0.260          C  
ATOM   3173  O   SER B 203     -25.588  -5.161  -9.466  1.00  0.280          O  
ATOM   3174  CB  SER B 203     -27.925  -7.444  -8.755  1.00  0.340          C  
ATOM   3175  OG  SER B 203     -28.424  -8.119  -7.628  1.00  0.340          O  
ATOM   3176  H   SER B 203     -29.678  -5.783  -8.240  1.00  0.290          H  
ATOM   3177  HA  SER B 203     -26.945  -5.986  -7.553  1.00  0.290          H  
ATOM   3178 1HB  SER B 203     -28.687  -7.454  -9.531  1.00  0.400          H  
ATOM   3179 2HB  SER B 203     -27.086  -7.957  -9.148  1.00  0.400          H  
ATOM   3180  HG  SER B 203     -28.829  -8.938  -7.980  1.00  0.400          H  
ATOM   3181  N   ALA B 204     -27.493  -5.038 -10.654  1.00  0.270          N  
ATOM   3182  CA  ALA B 204     -26.820  -4.433 -11.778  1.00  0.300          C  
ATOM   3183  C   ALA B 204     -26.185  -3.099 -11.370  1.00  0.350          C  
ATOM   3184  O   ALA B 204     -25.065  -2.796 -11.799  1.00  0.360          O  
ATOM   3185  CB  ALA B 204     -27.785  -4.266 -12.923  1.00  0.410          C  
ATOM   3186  H   ALA B 204     -28.495  -5.253 -10.712  1.00  0.320          H  
ATOM   3187  HA  ALA B 204     -26.024  -5.102 -12.092  1.00  0.360          H  
ATOM   3188 1HB  ALA B 204     -27.257  -3.851 -13.768  1.00  0.490          H  
ATOM   3189 2HB  ALA B 204     -28.200  -5.238 -13.195  1.00  0.490          H  
ATOM   3190 3HB  ALA B 204     -28.592  -3.604 -12.611  1.00  0.490          H  
ATOM   3191  N   GLN B 205     -26.868  -2.307 -10.522  1.00  0.380          N  
ATOM   3192  CA  GLN B 205     -26.275  -1.049 -10.068  1.00  0.420          C  
ATOM   3193  C   GLN B 205     -25.042  -1.324  -9.205  1.00  0.430          C  
ATOM   3194  O   GLN B 205     -24.014  -0.659  -9.346  1.00  0.460          O  
ATOM   3195  CB  GLN B 205     -27.268  -0.182  -9.284  1.00  0.570          C  
ATOM   3196  CG  GLN B 205     -28.372   0.414 -10.125  1.00  0.570          C  
ATOM   3197  CD  GLN B 205     -29.284   1.313  -9.355  1.00  0.570          C  
ATOM   3198  OE1 GLN B 205     -29.611   1.078  -8.185  1.00  0.570          O  
ATOM   3199  NE2 GLN B 205     -29.697   2.388 -10.002  1.00  0.570          N  
ATOM   3200  H   GLN B 205     -27.821  -2.565 -10.244  1.00  0.460          H  
ATOM   3201  HA  GLN B 205     -25.956  -0.483 -10.944  1.00  0.500          H  
ATOM   3202 1HB  GLN B 205     -27.736  -0.793  -8.507  1.00  0.690          H  
ATOM   3203 2HB  GLN B 205     -26.737   0.628  -8.791  1.00  0.690          H  
ATOM   3204 1HG  GLN B 205     -27.922   0.988 -10.936  1.00  0.690          H  
ATOM   3205 2HG  GLN B 205     -28.966  -0.397 -10.521  1.00  0.690          H  
ATOM   3206 1HE2 GLN B 205     -30.292   3.046  -9.541  1.00  0.690          H  
ATOM   3207 2HE2 GLN B 205     -29.400   2.551 -10.945  1.00  0.690          H  
ATOM   3208  N   ARG B 206     -25.100  -2.357  -8.355  1.00  0.390          N  
ATOM   3209  CA  ARG B 206     -23.952  -2.711  -7.521  1.00  0.400          C  
ATOM   3210  C   ARG B 206     -22.736  -3.106  -8.369  1.00  0.410          C  
ATOM   3211  O   ARG B 206     -21.597  -2.860  -7.962  1.00  0.430          O  
ATOM   3212  CB  ARG B 206     -24.285  -3.826  -6.532  1.00  0.560          C  
ATOM   3213  CG  ARG B 206     -25.210  -3.412  -5.379  1.00  0.560          C  
ATOM   3214  CD  ARG B 206     -25.428  -4.515  -4.399  1.00  0.560          C  
ATOM   3215  NE  ARG B 206     -26.237  -5.610  -4.941  1.00  0.560          N  
ATOM   3216  CZ  ARG B 206     -26.384  -6.828  -4.364  1.00  0.560          C  
ATOM   3217  NH1 ARG B 206     -25.771  -7.093  -3.223  1.00  0.560          N  
ATOM   3218  NH2 ARG B 206     -27.143  -7.764  -4.933  1.00  0.560          N  
ATOM   3219  H   ARG B 206     -25.991  -2.852  -8.239  1.00  0.470          H  
ATOM   3220  HA  ARG B 206     -23.684  -1.833  -6.936  1.00  0.480          H  
ATOM   3221 1HB  ARG B 206     -24.764  -4.645  -7.062  1.00  0.670          H  
ATOM   3222 2HB  ARG B 206     -23.367  -4.215  -6.098  1.00  0.670          H  
ATOM   3223 1HG  ARG B 206     -24.763  -2.572  -4.850  1.00  0.670          H  
ATOM   3224 2HG  ARG B 206     -26.172  -3.113  -5.772  1.00  0.670          H  
ATOM   3225 1HD  ARG B 206     -24.459  -4.914  -4.104  1.00  0.670          H  
ATOM   3226 2HD  ARG B 206     -25.937  -4.113  -3.526  1.00  0.670          H  
ATOM   3227  HE  ARG B 206     -26.731  -5.436  -5.802  1.00  0.670          H  
ATOM   3228 1HH1 ARG B 206     -25.190  -6.397  -2.780  1.00  0.670          H  
ATOM   3229 2HH1 ARG B 206     -25.876  -8.000  -2.790  1.00  0.670          H  
ATOM   3230 1HH2 ARG B 206     -27.623  -7.594  -5.824  1.00  0.670          H  
ATOM   3231 2HH2 ARG B 206     -27.248  -8.661  -4.487  1.00  0.670          H  
ATOM   3232  N   LEU B 207     -22.974  -3.627  -9.586  1.00  0.390          N  
ATOM   3233  CA  LEU B 207     -21.912  -4.001 -10.530  1.00  0.380          C  
ATOM   3234  C   LEU B 207     -21.426  -2.818 -11.362  1.00  0.450          C  
ATOM   3235  O   LEU B 207     -20.561  -2.977 -12.224  1.00  0.480          O  
ATOM   3236  CB  LEU B 207     -22.400  -5.032 -11.547  1.00  0.540          C  
ATOM   3237  CG  LEU B 207     -22.814  -6.371 -11.057  1.00  0.540          C  
ATOM   3238  CD1 LEU B 207     -23.381  -7.150 -12.189  1.00  0.540          C  
ATOM   3239  CD2 LEU B 207     -21.692  -7.090 -10.521  1.00  0.540          C  
ATOM   3240  H   LEU B 207     -23.944  -3.860  -9.832  1.00  0.470          H  
ATOM   3241  HA  LEU B 207     -21.064  -4.379  -9.969  1.00  0.460          H  
ATOM   3242 1HB  LEU B 207     -23.256  -4.602 -12.036  1.00  0.640          H  
ATOM   3243 2HB  LEU B 207     -21.624  -5.167 -12.283  1.00  0.640          H  
ATOM   3244  HG  LEU B 207     -23.575  -6.257 -10.302  1.00  0.640          H  
ATOM   3245 1HD1 LEU B 207     -23.706  -8.128 -11.842  1.00  0.640          H  
ATOM   3246 2HD1 LEU B 207     -24.218  -6.605 -12.586  1.00  0.640          H  
ATOM   3247 3HD1 LEU B 207     -22.626  -7.277 -12.953  1.00  0.640          H  
ATOM   3248 1HD2 LEU B 207     -22.091  -8.013 -10.230  1.00  0.640          H  
ATOM   3249 2HD2 LEU B 207     -20.932  -7.234 -11.280  1.00  0.640          H  
ATOM   3250 3HD2 LEU B 207     -21.262  -6.579  -9.667  1.00  0.640          H  
ATOM   3251  N   GLY B 208     -21.997  -1.636 -11.139  1.00  0.470          N  
ATOM   3252  CA  GLY B 208     -21.605  -0.450 -11.867  1.00  0.530          C  
ATOM   3253  C   GLY B 208     -22.380  -0.151 -13.148  1.00  0.520          C  
ATOM   3254  O   GLY B 208     -21.936   0.707 -13.924  1.00  0.560          O  
ATOM   3255  H   GLY B 208     -22.712  -1.531 -10.419  1.00  0.560          H  
ATOM   3256 1HA  GLY B 208     -21.708   0.400 -11.193  1.00  0.640          H  
ATOM   3257 2HA  GLY B 208     -20.546  -0.522 -12.101  1.00  0.640          H  
ATOM   3258  N   PHE B 209     -23.512  -0.821 -13.411  1.00  0.480          N  
ATOM   3259  CA  PHE B 209     -24.230  -0.531 -14.649  1.00  0.480          C  
ATOM   3260  C   PHE B 209     -25.091   0.708 -14.473  1.00  0.530          C  
ATOM   3261  O   PHE B 209     -25.740   0.894 -13.438  1.00  0.520          O  
ATOM   3262  CB  PHE B 209     -25.095  -1.712 -15.089  1.00  0.670          C  
ATOM   3263  CG  PHE B 209     -24.335  -2.926 -15.603  1.00  0.670          C  
ATOM   3264  CD1 PHE B 209     -24.150  -4.032 -14.805  1.00  0.670          C  
ATOM   3265  CD2 PHE B 209     -23.818  -2.969 -16.896  1.00  0.670          C  
ATOM   3266  CE1 PHE B 209     -23.490  -5.139 -15.279  1.00  0.670          C  
ATOM   3267  CE2 PHE B 209     -23.162  -4.083 -17.363  1.00  0.670          C  
ATOM   3268  CZ  PHE B 209     -23.008  -5.164 -16.545  1.00  0.670          C  
ATOM   3269  H   PHE B 209     -23.918  -1.502 -12.763  1.00  0.580          H  
ATOM   3270  HA  PHE B 209     -23.520  -0.320 -15.440  1.00  0.580          H  
ATOM   3271 1HB  PHE B 209     -25.708  -2.025 -14.255  1.00  0.810          H  
ATOM   3272 2HB  PHE B 209     -25.770  -1.382 -15.877  1.00  0.810          H  
ATOM   3273  HD1 PHE B 209     -24.539  -4.027 -13.803  1.00  0.810          H  
ATOM   3274  HD2 PHE B 209     -23.931  -2.119 -17.541  1.00  0.810          H  
ATOM   3275  HE1 PHE B 209     -23.358  -5.999 -14.659  1.00  0.810          H  
ATOM   3276  HE2 PHE B 209     -22.767  -4.102 -18.382  1.00  0.810          H  
ATOM   3277  HZ  PHE B 209     -22.512  -6.038 -16.892  1.00  0.810          H  
ATOM   3278  N   SER B 210     -25.099   1.559 -15.499  1.00  0.570          N  
ATOM   3279  CA  SER B 210     -25.898   2.774 -15.485  1.00  0.610          C  
ATOM   3280  C   SER B 210     -27.338   2.429 -15.745  1.00  0.590          C  
ATOM   3281  O   SER B 210     -27.643   1.340 -16.214  1.00  0.570          O  
ATOM   3282  CB  SER B 210     -25.431   3.743 -16.554  1.00  0.840          C  
ATOM   3283  OG  SER B 210     -25.756   3.276 -17.847  1.00  0.840          O  
ATOM   3284  H   SER B 210     -24.530   1.361 -16.334  1.00  0.680          H  
ATOM   3285  HA  SER B 210     -25.815   3.242 -14.503  1.00  0.730          H  
ATOM   3286 1HB  SER B 210     -25.881   4.719 -16.390  1.00  1.010          H  
ATOM   3287 2HB  SER B 210     -24.352   3.861 -16.474  1.00  1.010          H  
ATOM   3288  HG  SER B 210     -25.316   3.885 -18.461  1.00  1.010          H  
ATOM   3289  N   LEU B 211     -28.239   3.375 -15.536  1.00  0.610          N  
ATOM   3290  CA  LEU B 211     -29.654   3.114 -15.777  1.00  0.590          C  
ATOM   3291  C   LEU B 211     -29.921   2.657 -17.209  1.00  0.620          C  
ATOM   3292  O   LEU B 211     -30.765   1.786 -17.443  1.00  0.630          O  
ATOM   3293  CB  LEU B 211     -30.440   4.391 -15.506  1.00  0.830          C  
ATOM   3294  CG  LEU B 211     -30.943   4.616 -14.075  1.00  0.830          C  
ATOM   3295  CD1 LEU B 211     -29.798   4.506 -13.048  1.00  0.830          C  
ATOM   3296  CD2 LEU B 211     -31.549   5.970 -14.025  1.00  0.830          C  
ATOM   3297  H   LEU B 211     -27.947   4.269 -15.169  1.00  0.730          H  
ATOM   3298  HA  LEU B 211     -29.984   2.327 -15.102  1.00  0.710          H  
ATOM   3299 1HB  LEU B 211     -29.818   5.241 -15.778  1.00  1.000          H  
ATOM   3300 2HB  LEU B 211     -31.315   4.394 -16.160  1.00  1.000          H  
ATOM   3301  HG  LEU B 211     -31.690   3.888 -13.831  1.00  1.000          H  
ATOM   3302 1HD1 LEU B 211     -30.193   4.689 -12.053  1.00  1.000          H  
ATOM   3303 2HD1 LEU B 211     -29.358   3.511 -13.074  1.00  1.000          H  
ATOM   3304 3HD1 LEU B 211     -29.032   5.248 -13.267  1.00  1.000          H  
ATOM   3305 1HD2 LEU B 211     -31.923   6.149 -13.041  1.00  1.000          H  
ATOM   3306 2HD2 LEU B 211     -30.799   6.722 -14.268  1.00  1.000          H  
ATOM   3307 3HD2 LEU B 211     -32.362   6.022 -14.743  1.00  1.000          H  
ATOM   3308  N   ASP B 212     -29.195   3.232 -18.168  1.00  0.660          N  
ATOM   3309  CA  ASP B 212     -29.391   2.861 -19.561  1.00  0.690          C  
ATOM   3310  C   ASP B 212     -28.842   1.467 -19.806  1.00  0.640          C  
ATOM   3311  O   ASP B 212     -29.473   0.662 -20.497  1.00  0.640          O  
ATOM   3312  CB  ASP B 212     -28.679   3.842 -20.483  1.00  0.950          C  
ATOM   3313  CG  ASP B 212     -29.310   5.226 -20.517  1.00  0.950          C  
ATOM   3314  OD1 ASP B 212     -30.438   5.389 -20.112  1.00  0.950          O  
ATOM   3315  OD2 ASP B 212     -28.631   6.122 -20.939  1.00  0.950          O  
ATOM   3316  H   ASP B 212     -28.534   3.953 -17.919  1.00  0.790          H  
ATOM   3317  HA  ASP B 212     -30.458   2.864 -19.782  1.00  0.830          H  
ATOM   3318 1HB  ASP B 212     -27.641   3.940 -20.168  1.00  1.140          H  
ATOM   3319 2HB  ASP B 212     -28.670   3.439 -21.497  1.00  1.140          H  
ATOM   3320  N   GLU B 213     -27.681   1.165 -19.219  1.00  0.610          N  
ATOM   3321  CA  GLU B 213     -27.094  -0.160 -19.366  1.00  0.560          C  
ATOM   3322  C   GLU B 213     -27.999  -1.211 -18.728  1.00  0.520          C  
ATOM   3323  O   GLU B 213     -28.117  -2.325 -19.243  1.00  0.490          O  
ATOM   3324  CB  GLU B 213     -25.696  -0.198 -18.784  1.00  0.800          C  
ATOM   3325  CG  GLU B 213     -24.682   0.596 -19.595  1.00  0.800          C  
ATOM   3326  CD  GLU B 213     -23.325   0.742 -18.953  1.00  0.800          C  
ATOM   3327  OE1 GLU B 213     -23.233   1.022 -17.760  1.00  0.800          O  
ATOM   3328  OE2 GLU B 213     -22.361   0.562 -19.658  1.00  0.800          O  
ATOM   3329  H   GLU B 213     -27.183   1.889 -18.696  1.00  0.730          H  
ATOM   3330  HA  GLU B 213     -27.018  -0.386 -20.433  1.00  0.670          H  
ATOM   3331 1HB  GLU B 213     -25.711   0.168 -17.769  1.00  0.960          H  
ATOM   3332 2HB  GLU B 213     -25.378  -1.221 -18.773  1.00  0.960          H  
ATOM   3333 1HG  GLU B 213     -24.554   0.095 -20.556  1.00  0.960          H  
ATOM   3334 2HG  GLU B 213     -25.091   1.582 -19.795  1.00  0.960          H  
ATOM   3335  N   ILE B 214     -28.634  -0.847 -17.611  1.00  0.520          N  
ATOM   3336  CA  ILE B 214     -29.541  -1.742 -16.922  1.00  0.490          C  
ATOM   3337  C   ILE B 214     -30.724  -2.003 -17.814  1.00  0.510          C  
ATOM   3338  O   ILE B 214     -31.156  -3.148 -17.914  1.00  0.470          O  
ATOM   3339  CB  ILE B 214     -29.992  -1.208 -15.564  1.00  0.700          C  
ATOM   3340  CG1 ILE B 214     -28.781  -1.196 -14.670  1.00  0.700          C  
ATOM   3341  CG2 ILE B 214     -31.090  -2.144 -14.986  1.00  0.700          C  
ATOM   3342  CD1 ILE B 214     -28.913  -0.459 -13.395  1.00  0.700          C  
ATOM   3343  H   ILE B 214     -28.438   0.076 -17.228  1.00  0.620          H  
ATOM   3344  HA  ILE B 214     -29.036  -2.678 -16.748  1.00  0.590          H  
ATOM   3345  HB  ILE B 214     -30.365  -0.189 -15.659  1.00  0.840          H  
ATOM   3346 1HG1 ILE B 214     -28.533  -2.191 -14.468  1.00  0.840          H  
ATOM   3347 2HG1 ILE B 214     -27.970  -0.763 -15.211  1.00  0.840          H  
ATOM   3348 1HG2 ILE B 214     -31.391  -1.786 -14.031  1.00  0.840          H  
ATOM   3349 2HG2 ILE B 214     -31.953  -2.158 -15.637  1.00  0.840          H  
ATOM   3350 3HG2 ILE B 214     -30.700  -3.161 -14.889  1.00  0.840          H  
ATOM   3351 1HD1 ILE B 214     -27.961  -0.532 -12.868  1.00  0.840          H  
ATOM   3352 2HD1 ILE B 214     -29.135   0.586 -13.595  1.00  0.840          H  
ATOM   3353 3HD1 ILE B 214     -29.688  -0.887 -12.789  1.00  0.840          H  
ATOM   3354  N   ALA B 215     -31.278  -0.971 -18.453  1.00  0.570          N  
ATOM   3355  CA  ALA B 215     -32.380  -1.223 -19.361  1.00  0.600          C  
ATOM   3356  C   ALA B 215     -31.939  -2.213 -20.445  1.00  0.570          C  
ATOM   3357  O   ALA B 215     -32.672  -3.160 -20.750  1.00  0.570          O  
ATOM   3358  CB  ALA B 215     -32.855   0.067 -19.989  1.00  0.830          C  
ATOM   3359  H   ALA B 215     -30.951  -0.013 -18.278  1.00  0.680          H  
ATOM   3360  HA  ALA B 215     -33.194  -1.666 -18.802  1.00  0.720          H  
ATOM   3361 1HB  ALA B 215     -33.696  -0.133 -20.661  1.00  0.990          H  
ATOM   3362 2HB  ALA B 215     -33.175   0.753 -19.206  1.00  0.990          H  
ATOM   3363 3HB  ALA B 215     -32.041   0.519 -20.553  1.00  0.990          H  
ATOM   3364  N   GLU B 216     -30.707  -2.073 -20.964  1.00  0.550          N  
ATOM   3365  CA  GLU B 216     -30.243  -3.029 -21.965  1.00  0.530          C  
ATOM   3366  C   GLU B 216     -30.179  -4.445 -21.376  1.00  0.470          C  
ATOM   3367  O   GLU B 216     -30.564  -5.406 -22.041  1.00  0.450          O  
ATOM   3368  CB  GLU B 216     -28.903  -2.604 -22.573  1.00  0.750          C  
ATOM   3369  CG  GLU B 216     -29.027  -1.374 -23.473  1.00  0.750          C  
ATOM   3370  CD  GLU B 216     -27.733  -0.898 -24.065  1.00  0.750          C  
ATOM   3371  OE1 GLU B 216     -26.708  -1.400 -23.690  1.00  0.750          O  
ATOM   3372  OE2 GLU B 216     -27.781  -0.026 -24.901  1.00  0.750          O  
ATOM   3373  H   GLU B 216     -30.137  -1.257 -20.710  1.00  0.660          H  
ATOM   3374  HA  GLU B 216     -30.962  -3.042 -22.772  1.00  0.640          H  
ATOM   3375 1HB  GLU B 216     -28.190  -2.383 -21.784  1.00  0.900          H  
ATOM   3376 2HB  GLU B 216     -28.495  -3.417 -23.167  1.00  0.900          H  
ATOM   3377 1HG  GLU B 216     -29.707  -1.618 -24.282  1.00  0.900          H  
ATOM   3378 2HG  GLU B 216     -29.476  -0.567 -22.895  1.00  0.900          H  
ATOM   3379  N   LEU B 217     -29.744  -4.581 -20.116  1.00  0.440          N  
ATOM   3380  CA  LEU B 217     -29.746  -5.889 -19.451  1.00  0.390          C  
ATOM   3381  C   LEU B 217     -31.179  -6.418 -19.244  1.00  0.410          C  
ATOM   3382  O   LEU B 217     -31.438  -7.607 -19.410  1.00  0.410          O  
ATOM   3383  CB  LEU B 217     -29.047  -5.814 -18.081  1.00  0.570          C  
ATOM   3384  CG  LEU B 217     -27.527  -5.612 -18.053  1.00  0.570          C  
ATOM   3385  CD1 LEU B 217     -27.105  -5.287 -16.634  1.00  0.570          C  
ATOM   3386  CD2 LEU B 217     -26.816  -6.907 -18.500  1.00  0.570          C  
ATOM   3387  H   LEU B 217     -29.355  -3.755 -19.649  1.00  0.530          H  
ATOM   3388  HA  LEU B 217     -29.222  -6.592 -20.089  1.00  0.470          H  
ATOM   3389 1HB  LEU B 217     -29.499  -5.011 -17.513  1.00  0.680          H  
ATOM   3390 2HB  LEU B 217     -29.236  -6.732 -17.567  1.00  0.680          H  
ATOM   3391  HG  LEU B 217     -27.249  -4.784 -18.706  1.00  0.680          H  
ATOM   3392 1HD1 LEU B 217     -26.042  -5.152 -16.620  1.00  0.680          H  
ATOM   3393 2HD1 LEU B 217     -27.585  -4.378 -16.302  1.00  0.680          H  
ATOM   3394 3HD1 LEU B 217     -27.376  -6.097 -15.972  1.00  0.680          H  
ATOM   3395 1HD2 LEU B 217     -25.735  -6.750 -18.463  1.00  0.680          H  
ATOM   3396 2HD2 LEU B 217     -27.086  -7.724 -17.833  1.00  0.680          H  
ATOM   3397 3HD2 LEU B 217     -27.101  -7.169 -19.502  1.00  0.680          H  
ATOM   3398  N   LEU B 218     -32.131  -5.547 -18.894  1.00  0.450          N  
ATOM   3399  CA  LEU B 218     -33.527  -5.963 -18.681  1.00  0.490          C  
ATOM   3400  C   LEU B 218     -34.130  -6.519 -19.967  1.00  0.550          C  
ATOM   3401  O   LEU B 218     -34.855  -7.513 -19.963  1.00  0.570          O  
ATOM   3402  CB  LEU B 218     -34.388  -4.791 -18.162  1.00  0.670          C  
ATOM   3403  CG  LEU B 218     -34.125  -4.313 -16.697  1.00  0.670          C  
ATOM   3404  CD1 LEU B 218     -34.866  -3.002 -16.435  1.00  0.670          C  
ATOM   3405  CD2 LEU B 218     -34.644  -5.363 -15.712  1.00  0.670          C  
ATOM   3406  H   LEU B 218     -31.856  -4.580 -18.724  1.00  0.540          H  
ATOM   3407  HA  LEU B 218     -33.533  -6.762 -17.945  1.00  0.590          H  
ATOM   3408 1HB  LEU B 218     -34.236  -3.942 -18.820  1.00  0.800          H  
ATOM   3409 2HB  LEU B 218     -35.434  -5.085 -18.227  1.00  0.800          H  
ATOM   3410  HG  LEU B 218     -33.062  -4.159 -16.551  1.00  0.800          H  
ATOM   3411 1HD1 LEU B 218     -34.682  -2.680 -15.410  1.00  0.800          H  
ATOM   3412 2HD1 LEU B 218     -34.527  -2.237 -17.110  1.00  0.800          H  
ATOM   3413 3HD1 LEU B 218     -35.937  -3.148 -16.569  1.00  0.800          H  
ATOM   3414 1HD2 LEU B 218     -34.466  -5.021 -14.695  1.00  0.800          H  
ATOM   3415 2HD2 LEU B 218     -35.717  -5.504 -15.860  1.00  0.800          H  
ATOM   3416 3HD2 LEU B 218     -34.153  -6.312 -15.858  1.00  0.800          H  
ATOM   3417  N   ARG B 219     -33.758  -5.943 -21.093  1.00  0.590          N  
ATOM   3418  CA  ARG B 219     -34.243  -6.395 -22.394  1.00  0.640          C  
ATOM   3419  C   ARG B 219     -33.808  -7.851 -22.688  1.00  0.550          C  
ATOM   3420  O   ARG B 219     -34.363  -8.499 -23.580  1.00  0.540          O  
ATOM   3421  CB  ARG B 219     -33.748  -5.448 -23.475  1.00  0.880          C  
ATOM   3422  CG  ARG B 219     -34.373  -4.042 -23.395  1.00  0.880          C  
ATOM   3423  CD  ARG B 219     -33.715  -3.083 -24.311  1.00  0.880          C  
ATOM   3424  NE  ARG B 219     -34.099  -1.692 -24.027  1.00  0.880          N  
ATOM   3425  CZ  ARG B 219     -33.416  -0.604 -24.415  1.00  0.880          C  
ATOM   3426  NH1 ARG B 219     -32.300  -0.700 -25.125  1.00  0.880          N  
ATOM   3427  NH2 ARG B 219     -33.897   0.558 -24.055  1.00  0.880          N  
ATOM   3428  H   ARG B 219     -33.173  -5.102 -21.028  1.00  0.710          H  
ATOM   3429  HA  ARG B 219     -35.332  -6.356 -22.381  1.00  0.770          H  
ATOM   3430 1HB  ARG B 219     -32.671  -5.341 -23.398  1.00  1.050          H  
ATOM   3431 2HB  ARG B 219     -33.969  -5.863 -24.456  1.00  1.050          H  
ATOM   3432 1HG  ARG B 219     -35.418  -4.113 -23.695  1.00  1.050          H  
ATOM   3433 2HG  ARG B 219     -34.329  -3.658 -22.390  1.00  1.050          H  
ATOM   3434 1HD  ARG B 219     -32.648  -3.176 -24.217  1.00  1.050          H  
ATOM   3435 2HD  ARG B 219     -34.010  -3.314 -25.334  1.00  1.050          H  
ATOM   3436  HE  ARG B 219     -34.956  -1.497 -23.474  1.00  1.050          H  
ATOM   3437 1HH1 ARG B 219     -31.946  -1.605 -25.392  1.00  1.050          H  
ATOM   3438 2HH1 ARG B 219     -31.790   0.130 -25.400  1.00  1.050          H  
ATOM   3439 1HH2 ARG B 219     -34.775   0.559 -23.499  1.00  1.050          H  
ATOM   3440 2HH2 ARG B 219     -33.438   1.416 -24.305  1.00  1.050          H  
ATOM   3441  N   LEU B 220     -32.778  -8.339 -21.974  1.00  0.500          N  
ATOM   3442  CA  LEU B 220     -32.207  -9.671 -22.109  1.00  0.430          C  
ATOM   3443  C   LEU B 220     -32.672 -10.616 -20.985  1.00  0.460          C  
ATOM   3444  O   LEU B 220     -32.210 -11.764 -20.921  1.00  0.430          O  
ATOM   3445  CB  LEU B 220     -30.674  -9.559 -22.045  1.00  0.630          C  
ATOM   3446  CG  LEU B 220     -29.982  -8.695 -23.134  1.00  0.630          C  
ATOM   3447  CD1 LEU B 220     -28.532  -8.570 -22.792  1.00  0.630          C  
ATOM   3448  CD2 LEU B 220     -30.102  -9.353 -24.502  1.00  0.630          C  
ATOM   3449  H   LEU B 220     -32.385  -7.777 -21.219  1.00  0.600          H  
ATOM   3450  HA  LEU B 220     -32.524 -10.089 -23.060  1.00  0.520          H  
ATOM   3451 1HB  LEU B 220     -30.409  -9.138 -21.080  1.00  0.760          H  
ATOM   3452 2HB  LEU B 220     -30.253 -10.561 -22.101  1.00  0.760          H  
ATOM   3453  HG  LEU B 220     -30.433  -7.701 -23.153  1.00  0.760          H  
ATOM   3454 1HD1 LEU B 220     -28.027  -7.961 -23.543  1.00  0.760          H  
ATOM   3455 2HD1 LEU B 220     -28.431  -8.107 -21.818  1.00  0.760          H  
ATOM   3456 3HD1 LEU B 220     -28.107  -9.551 -22.780  1.00  0.760          H  
ATOM   3457 1HD2 LEU B 220     -29.594  -8.738 -25.250  1.00  0.760          H  
ATOM   3458 2HD2 LEU B 220     -29.632 -10.323 -24.461  1.00  0.760          H  
ATOM   3459 3HD2 LEU B 220     -31.145  -9.463 -24.787  1.00  0.760          H  
ATOM   3460  N   GLU B 221     -33.606 -10.155 -20.139  1.00  0.510          N  
ATOM   3461  CA  GLU B 221     -34.063 -10.860 -18.935  1.00  0.510          C  
ATOM   3462  C   GLU B 221     -34.599 -12.264 -19.186  1.00  0.550          C  
ATOM   3463  O   GLU B 221     -34.545 -13.109 -18.296  1.00  0.530          O  
ATOM   3464  CB  GLU B 221     -35.064 -10.009 -18.167  1.00  0.710          C  
ATOM   3465  CG  GLU B 221     -35.433 -10.546 -16.803  1.00  0.710          C  
ATOM   3466  CD  GLU B 221     -36.225  -9.563 -16.019  1.00  0.710          C  
ATOM   3467  OE1 GLU B 221     -36.483  -8.499 -16.532  1.00  0.710          O  
ATOM   3468  OE2 GLU B 221     -36.600  -9.879 -14.923  1.00  0.710          O  
ATOM   3469  H   GLU B 221     -33.984  -9.216 -20.285  1.00  0.610          H  
ATOM   3470  HA  GLU B 221     -33.199 -10.964 -18.281  1.00  0.610          H  
ATOM   3471 1HB  GLU B 221     -34.635  -9.027 -18.003  1.00  0.860          H  
ATOM   3472 2HB  GLU B 221     -35.972  -9.883 -18.757  1.00  0.860          H  
ATOM   3473 1HG  GLU B 221     -36.022 -11.456 -16.917  1.00  0.860          H  
ATOM   3474 2HG  GLU B 221     -34.517 -10.797 -16.265  1.00  0.860          H  
ATOM   3475  N   ASP B 222     -35.118 -12.545 -20.380  1.00  0.630          N  
ATOM   3476  CA  ASP B 222     -35.610 -13.888 -20.683  1.00  0.690          C  
ATOM   3477  C   ASP B 222     -34.485 -14.941 -20.524  1.00  0.680          C  
ATOM   3478  O   ASP B 222     -34.768 -16.133 -20.379  1.00  0.740          O  
ATOM   3479  CB  ASP B 222     -36.172 -13.966 -22.106  1.00  0.940          C  
ATOM   3480  CG  ASP B 222     -37.497 -13.220 -22.307  1.00  0.940          C  
ATOM   3481  OD1 ASP B 222     -38.123 -12.835 -21.348  1.00  0.940          O  
ATOM   3482  OD2 ASP B 222     -37.867 -13.051 -23.441  1.00  0.940          O  
ATOM   3483  H   ASP B 222     -35.210 -11.821 -21.081  1.00  0.760          H  
ATOM   3484  HA  ASP B 222     -36.407 -14.130 -19.979  1.00  0.830          H  
ATOM   3485 1HB  ASP B 222     -35.436 -13.561 -22.805  1.00  1.130          H  
ATOM   3486 2HB  ASP B 222     -36.324 -15.011 -22.374  1.00  1.130          H  
ATOM   3487  N   GLY B 223     -33.209 -14.509 -20.603  1.00  0.620          N  
ATOM   3488  CA  GLY B 223     -32.060 -15.396 -20.454  1.00  0.610          C  
ATOM   3489  C   GLY B 223     -31.737 -16.248 -21.678  1.00  0.690          C  
ATOM   3490  O   GLY B 223     -31.158 -17.331 -21.543  1.00  0.730          O  
ATOM   3491  H   GLY B 223     -33.023 -13.510 -20.713  1.00  0.740          H  
ATOM   3492 1HA  GLY B 223     -31.200 -14.776 -20.219  1.00  0.730          H  
ATOM   3493 2HA  GLY B 223     -32.221 -16.040 -19.592  1.00  0.730          H  
ATOM   3494  N   THR B 224     -32.077 -15.746 -22.869  1.00  0.740          N  
ATOM   3495  CA  THR B 224     -31.891 -16.427 -24.139  1.00  0.800          C  
ATOM   3496  C   THR B 224     -30.760 -15.913 -25.055  1.00  0.720          C  
ATOM   3497  O   THR B 224     -30.490 -16.518 -26.092  1.00  0.750          O  
ATOM   3498  CB  THR B 224     -33.218 -16.310 -24.900  1.00  1.100          C  
ATOM   3499  OG1 THR B 224     -33.529 -14.903 -25.059  1.00  1.100          O  
ATOM   3500  CG2 THR B 224     -34.333 -16.976 -24.095  1.00  1.100          C  
ATOM   3501  H   THR B 224     -32.527 -14.843 -22.929  1.00  0.890          H  
ATOM   3502  HA  THR B 224     -31.691 -17.477 -23.925  1.00  0.960          H  
ATOM   3503  HB  THR B 224     -33.130 -16.776 -25.879  1.00  1.320          H  
ATOM   3504  HG1 THR B 224     -32.965 -14.487 -25.747  1.00  1.320          H  
ATOM   3505 1HG2 THR B 224     -35.275 -16.875 -24.631  1.00  1.320          H  
ATOM   3506 2HG2 THR B 224     -34.102 -18.030 -23.961  1.00  1.320          H  
ATOM   3507 3HG2 THR B 224     -34.426 -16.506 -23.123  1.00  1.320          H  
ATOM   3508  N   HIS B 225     -30.104 -14.812 -24.696  1.00  0.630          N  
ATOM   3509  CA  HIS B 225     -29.067 -14.207 -25.537  1.00  0.550          C  
ATOM   3510  C   HIS B 225     -27.803 -13.915 -24.743  1.00  0.440          C  
ATOM   3511  O   HIS B 225     -27.386 -12.759 -24.606  1.00  0.380          O  
ATOM   3512  CB  HIS B 225     -29.586 -12.932 -26.217  1.00  0.800          C  
ATOM   3513  CG  HIS B 225     -30.717 -13.150 -27.199  1.00  0.800          C  
ATOM   3514  ND1 HIS B 225     -32.050 -13.303 -26.817  1.00  0.800          N  
ATOM   3515  CD2 HIS B 225     -30.701 -13.235 -28.547  1.00  0.800          C  
ATOM   3516  CE1 HIS B 225     -32.789 -13.483 -27.904  1.00  0.800          C  
ATOM   3517  NE2 HIS B 225     -31.997 -13.444 -28.958  1.00  0.800          N  
ATOM   3518  H   HIS B 225     -30.354 -14.347 -23.838  1.00  0.760          H  
ATOM   3519  HA  HIS B 225     -28.791 -14.906 -26.327  1.00  0.660          H  
ATOM   3520 1HB  HIS B 225     -29.948 -12.262 -25.460  1.00  0.960          H  
ATOM   3521 2HB  HIS B 225     -28.770 -12.430 -26.741  1.00  0.960          H  
ATOM   3522  HD2 HIS B 225     -29.821 -13.155 -29.184  1.00  0.960          H  
ATOM   3523  HE1 HIS B 225     -33.869 -13.634 -27.923  1.00  0.960          H  
ATOM   3524  HE2 HIS B 225     -32.288 -13.549 -29.919  1.00  0.960          H  
ATOM   3525  N   CYS B 226     -27.199 -14.972 -24.223  1.00  0.440          N  
ATOM   3526  CA  CYS B 226     -26.093 -14.865 -23.296  1.00  0.330          C  
ATOM   3527  C   CYS B 226     -24.876 -14.211 -23.906  1.00  0.210          C  
ATOM   3528  O   CYS B 226     -24.100 -13.582 -23.194  1.00  0.250          O  
ATOM   3529  CB  CYS B 226     -25.783 -16.257 -22.835  1.00  0.510          C  
ATOM   3530  SG  CYS B 226     -27.217 -17.040 -22.100  1.00  0.510          S  
ATOM   3531  H   CYS B 226     -27.552 -15.899 -24.425  1.00  0.530          H  
ATOM   3532  HA  CYS B 226     -26.390 -14.252 -22.454  1.00  0.400          H  
ATOM   3533 1HB  CYS B 226     -25.444 -16.864 -23.678  1.00  0.610          H  
ATOM   3534 2HB  CYS B 226     -25.006 -16.239 -22.103  1.00  0.610          H  
ATOM   3535  N   GLU B 227     -24.712 -14.298 -25.221  1.00  0.250          N  
ATOM   3536  CA  GLU B 227     -23.608 -13.620 -25.867  1.00  0.180          C  
ATOM   3537  C   GLU B 227     -23.730 -12.103 -25.720  1.00  0.220          C  
ATOM   3538  O   GLU B 227     -22.714 -11.405 -25.606  1.00  0.280          O  
ATOM   3539  CB  GLU B 227     -23.522 -14.034 -27.330  1.00  0.280          C  
ATOM   3540  CG  GLU B 227     -23.081 -15.488 -27.520  1.00  0.280          C  
ATOM   3541  CD  GLU B 227     -24.183 -16.497 -27.310  1.00  0.280          C  
ATOM   3542  OE1 GLU B 227     -25.304 -16.080 -27.072  1.00  0.280          O  
ATOM   3543  OE2 GLU B 227     -23.905 -17.682 -27.370  1.00  0.280          O  
ATOM   3544  H   GLU B 227     -25.337 -14.875 -25.794  1.00  0.300          H  
ATOM   3545  HA  GLU B 227     -22.686 -13.930 -25.377  1.00  0.220          H  
ATOM   3546 1HB  GLU B 227     -24.495 -13.902 -27.802  1.00  0.340          H  
ATOM   3547 2HB  GLU B 227     -22.813 -13.391 -27.851  1.00  0.340          H  
ATOM   3548 1HG  GLU B 227     -22.699 -15.597 -28.531  1.00  0.340          H  
ATOM   3549 2HG  GLU B 227     -22.265 -15.702 -26.830  1.00  0.340          H  
ATOM   3550  N   GLU B 228     -24.969 -11.583 -25.736  1.00  0.300          N  
ATOM   3551  CA  GLU B 228     -25.185 -10.151 -25.641  1.00  0.380          C  
ATOM   3552  C   GLU B 228     -25.030  -9.742 -24.191  1.00  0.280          C  
ATOM   3553  O   GLU B 228     -24.442  -8.700 -23.888  1.00  0.330          O  
ATOM   3554  CB  GLU B 228     -26.571  -9.773 -26.170  1.00  0.500          C  
ATOM   3555  CG  GLU B 228     -26.748 -10.026 -27.675  1.00  0.500          C  
ATOM   3556  CD  GLU B 228     -28.100  -9.617 -28.212  1.00  0.500          C  
ATOM   3557  OE1 GLU B 228     -28.661  -8.677 -27.705  1.00  0.500          O  
ATOM   3558  OE2 GLU B 228     -28.566 -10.250 -29.132  1.00  0.500          O  
ATOM   3559  H   GLU B 228     -25.783 -12.192 -25.795  1.00  0.360          H  
ATOM   3560  HA  GLU B 228     -24.429  -9.637 -26.233  1.00  0.460          H  
ATOM   3561 1HB  GLU B 228     -27.328 -10.346 -25.640  1.00  0.600          H  
ATOM   3562 2HB  GLU B 228     -26.762  -8.719 -25.973  1.00  0.600          H  
ATOM   3563 1HG  GLU B 228     -25.976  -9.477 -28.213  1.00  0.600          H  
ATOM   3564 2HG  GLU B 228     -26.595 -11.087 -27.867  1.00  0.600          H  
ATOM   3565  N   ALA B 229     -25.567 -10.566 -23.288  1.00  0.190          N  
ATOM   3566  CA  ALA B 229     -25.464 -10.270 -21.868  1.00  0.130          C  
ATOM   3567  C   ALA B 229     -23.991 -10.272 -21.461  1.00  0.180          C  
ATOM   3568  O   ALA B 229     -23.554  -9.422 -20.674  1.00  0.200          O  
ATOM   3569  CB  ALA B 229     -26.280 -11.269 -21.060  1.00  0.210          C  
ATOM   3570  H   ALA B 229     -26.073 -11.395 -23.617  1.00  0.230          H  
ATOM   3571  HA  ALA B 229     -25.854  -9.270 -21.691  1.00  0.160          H  
ATOM   3572 1HB  ALA B 229     -26.206 -11.034 -20.002  1.00  0.250          H  
ATOM   3573 2HB  ALA B 229     -27.323 -11.232 -21.365  1.00  0.250          H  
ATOM   3574 3HB  ALA B 229     -25.899 -12.257 -21.245  1.00  0.250          H  
ATOM   3575  N   SER B 230     -23.225 -11.212 -22.035  1.00  0.190          N  
ATOM   3576  CA  SER B 230     -21.805 -11.348 -21.784  1.00  0.250          C  
ATOM   3577  C   SER B 230     -21.098 -10.110 -22.261  1.00  0.300          C  
ATOM   3578  O   SER B 230     -20.329  -9.523 -21.507  1.00  0.330          O  
ATOM   3579  CB  SER B 230     -21.249 -12.556 -22.491  1.00  0.330          C  
ATOM   3580  OG  SER B 230     -19.892 -12.696 -22.228  1.00  0.330          O  
ATOM   3581  H   SER B 230     -23.653 -11.903 -22.647  1.00  0.230          H  
ATOM   3582  HA  SER B 230     -21.638 -11.453 -20.715  1.00  0.300          H  
ATOM   3583 1HB  SER B 230     -21.776 -13.432 -22.167  1.00  0.390          H  
ATOM   3584 2HB  SER B 230     -21.408 -12.458 -23.559  1.00  0.390          H  
ATOM   3585  HG  SER B 230     -19.599 -13.442 -22.756  1.00  0.390          H  
ATOM   3586  N   SER B 231     -21.416  -9.648 -23.477  1.00  0.310          N  
ATOM   3587  CA  SER B 231     -20.790  -8.454 -24.021  1.00  0.380          C  
ATOM   3588  C   SER B 231     -21.004  -7.257 -23.101  1.00  0.380          C  
ATOM   3589  O   SER B 231     -20.064  -6.492 -22.853  1.00  0.430          O  
ATOM   3590  CB  SER B 231     -21.345  -8.150 -25.396  1.00  0.500          C  
ATOM   3591  OG  SER B 231     -20.748  -7.004 -25.941  1.00  0.500          O  
ATOM   3592  H   SER B 231     -22.051 -10.180 -24.078  1.00  0.370          H  
ATOM   3593  HA  SER B 231     -19.717  -8.639 -24.109  1.00  0.460          H  
ATOM   3594 1HB  SER B 231     -21.177  -9.005 -26.051  1.00  0.600          H  
ATOM   3595 2HB  SER B 231     -22.419  -8.002 -25.327  1.00  0.600          H  
ATOM   3596  HG  SER B 231     -21.146  -6.891 -26.806  1.00  0.600          H  
ATOM   3597  N   LEU B 232     -22.231  -7.077 -22.586  1.00  0.340          N  
ATOM   3598  CA  LEU B 232     -22.465  -5.958 -21.681  1.00  0.340          C  
ATOM   3599  C   LEU B 232     -21.594  -6.092 -20.431  1.00  0.320          C  
ATOM   3600  O   LEU B 232     -20.983  -5.108 -19.987  1.00  0.350          O  
ATOM   3601  CB  LEU B 232     -23.953  -5.899 -21.277  1.00  0.480          C  
ATOM   3602  CG  LEU B 232     -24.970  -5.476 -22.387  1.00  0.480          C  
ATOM   3603  CD1 LEU B 232     -26.388  -5.712 -21.890  1.00  0.480          C  
ATOM   3604  CD2 LEU B 232     -24.798  -3.997 -22.721  1.00  0.480          C  
ATOM   3605  H   LEU B 232     -22.992  -7.706 -22.868  1.00  0.410          H  
ATOM   3606  HA  LEU B 232     -22.181  -5.043 -22.188  1.00  0.410          H  
ATOM   3607 1HB  LEU B 232     -24.245  -6.894 -20.936  1.00  0.570          H  
ATOM   3608 2HB  LEU B 232     -24.061  -5.211 -20.439  1.00  0.570          H  
ATOM   3609  HG  LEU B 232     -24.808  -6.083 -23.281  1.00  0.570          H  
ATOM   3610 1HD1 LEU B 232     -27.105  -5.430 -22.660  1.00  0.570          H  
ATOM   3611 2HD1 LEU B 232     -26.500  -6.759 -21.663  1.00  0.570          H  
ATOM   3612 3HD1 LEU B 232     -26.569  -5.117 -21.002  1.00  0.570          H  
ATOM   3613 1HD2 LEU B 232     -25.522  -3.713 -23.491  1.00  0.570          H  
ATOM   3614 2HD2 LEU B 232     -24.974  -3.393 -21.829  1.00  0.570          H  
ATOM   3615 3HD2 LEU B 232     -23.800  -3.802 -23.094  1.00  0.570          H  
ATOM   3616  N   ALA B 233     -21.497  -7.312 -19.881  1.00  0.270          N  
ATOM   3617  CA  ALA B 233     -20.649  -7.548 -18.720  1.00  0.270          C  
ATOM   3618  C   ALA B 233     -19.171  -7.307 -19.030  1.00  0.340          C  
ATOM   3619  O   ALA B 233     -18.479  -6.698 -18.214  1.00  0.360          O  
ATOM   3620  CB  ALA B 233     -20.865  -8.959 -18.200  1.00  0.380          C  
ATOM   3621  H   ALA B 233     -22.068  -8.079 -20.259  1.00  0.320          H  
ATOM   3622  HA  ALA B 233     -20.925  -6.845 -17.953  1.00  0.320          H  
ATOM   3623 1HB  ALA B 233     -20.257  -9.118 -17.312  1.00  0.450          H  
ATOM   3624 2HB  ALA B 233     -21.917  -9.096 -17.953  1.00  0.450          H  
ATOM   3625 3HB  ALA B 233     -20.583  -9.674 -18.968  1.00  0.450          H  
ATOM   3626  N   GLU B 234     -18.688  -7.742 -20.204  1.00  0.370          N  
ATOM   3627  CA  GLU B 234     -17.292  -7.540 -20.583  1.00  0.440          C  
ATOM   3628  C   GLU B 234     -16.982  -6.059 -20.746  1.00  0.470          C  
ATOM   3629  O   GLU B 234     -15.905  -5.604 -20.356  1.00  0.520          O  
ATOM   3630  CB  GLU B 234     -16.926  -8.274 -21.875  1.00  0.590          C  
ATOM   3631  CG  GLU B 234     -16.844  -9.805 -21.780  1.00  0.590          C  
ATOM   3632  CD  GLU B 234     -16.460 -10.415 -23.108  1.00  0.590          C  
ATOM   3633  OE1 GLU B 234     -16.369  -9.664 -24.050  1.00  0.590          O  
ATOM   3634  OE2 GLU B 234     -16.255 -11.611 -23.195  1.00  0.590          O  
ATOM   3635  H   GLU B 234     -19.305  -8.264 -20.823  1.00  0.440          H  
ATOM   3636  HA  GLU B 234     -16.666  -7.938 -19.789  1.00  0.530          H  
ATOM   3637 1HB  GLU B 234     -17.671  -8.036 -22.636  1.00  0.710          H  
ATOM   3638 2HB  GLU B 234     -15.966  -7.910 -22.237  1.00  0.710          H  
ATOM   3639 1HG  GLU B 234     -16.098 -10.063 -21.039  1.00  0.710          H  
ATOM   3640 2HG  GLU B 234     -17.804 -10.203 -21.452  1.00  0.710          H  
ATOM   3641  N   HIS B 235     -17.927  -5.302 -21.308  1.00  0.470          N  
ATOM   3642  CA  HIS B 235     -17.774  -3.866 -21.488  1.00  0.500          C  
ATOM   3643  C   HIS B 235     -17.585  -3.217 -20.125  1.00  0.500          C  
ATOM   3644  O   HIS B 235     -16.671  -2.404 -19.919  1.00  0.540          O  
ATOM   3645  CB  HIS B 235     -18.997  -3.269 -22.191  1.00  0.690          C  
ATOM   3646  CG  HIS B 235     -18.894  -1.805 -22.445  1.00  0.690          C  
ATOM   3647  ND1 HIS B 235     -18.102  -1.276 -23.447  1.00  0.690          N  
ATOM   3648  CD2 HIS B 235     -19.473  -0.751 -21.827  1.00  0.690          C  
ATOM   3649  CE1 HIS B 235     -18.203   0.042 -23.432  1.00  0.690          C  
ATOM   3650  NE2 HIS B 235     -19.027   0.384 -22.460  1.00  0.690          N  
ATOM   3651  H   HIS B 235     -18.770  -5.754 -21.678  1.00  0.560          H  
ATOM   3652  HA  HIS B 235     -16.892  -3.657 -22.090  1.00  0.600          H  
ATOM   3653 1HB  HIS B 235     -19.152  -3.781 -23.141  1.00  0.830          H  
ATOM   3654 2HB  HIS B 235     -19.882  -3.445 -21.586  1.00  0.830          H  
ATOM   3655  HD2 HIS B 235     -20.165  -0.793 -20.980  1.00  0.830          H  
ATOM   3656  HE1 HIS B 235     -17.692   0.728 -24.107  1.00  0.830          H  
ATOM   3657  HE2 HIS B 235     -19.294   1.327 -22.212  1.00  0.830          H  
ATOM   3658  N   LYS B 236     -18.442  -3.597 -19.171  1.00  0.460          N  
ATOM   3659  CA  LYS B 236     -18.349  -3.035 -17.844  1.00  0.460          C  
ATOM   3660  C   LYS B 236     -17.083  -3.486 -17.139  1.00  0.470          C  
ATOM   3661  O   LYS B 236     -16.481  -2.696 -16.415  1.00  0.500          O  
ATOM   3662  CB  LYS B 236     -19.567  -3.408 -17.017  1.00  0.640          C  
ATOM   3663  CG  LYS B 236     -19.623  -2.789 -15.611  1.00  0.640          C  
ATOM   3664  CD  LYS B 236     -19.571  -1.271 -15.624  1.00  0.640          C  
ATOM   3665  CE  LYS B 236     -20.673  -0.702 -16.452  1.00  0.640          C  
ATOM   3666  NZ  LYS B 236     -20.798   0.753 -16.309  1.00  0.640          N  
ATOM   3667  H   LYS B 236     -19.202  -4.249 -19.402  1.00  0.550          H  
ATOM   3668  HA  LYS B 236     -18.305  -1.956 -17.951  1.00  0.550          H  
ATOM   3669 1HB  LYS B 236     -20.465  -3.161 -17.564  1.00  0.770          H  
ATOM   3670 2HB  LYS B 236     -19.579  -4.494 -16.884  1.00  0.770          H  
ATOM   3671 1HG  LYS B 236     -20.532  -3.119 -15.094  1.00  0.770          H  
ATOM   3672 2HG  LYS B 236     -18.774  -3.115 -15.046  1.00  0.770          H  
ATOM   3673 1HD  LYS B 236     -19.708  -0.920 -14.601  1.00  0.770          H  
ATOM   3674 2HD  LYS B 236     -18.605  -0.906 -15.970  1.00  0.770          H  
ATOM   3675 1HE  LYS B 236     -20.490  -0.906 -17.500  1.00  0.770          H  
ATOM   3676 2HE  LYS B 236     -21.595  -1.170 -16.162  1.00  0.770          H  
ATOM   3677 1HZ  LYS B 236     -21.588   1.035 -16.902  1.00  0.770          H  
ATOM   3678 2HZ  LYS B 236     -21.015   0.960 -15.341  1.00  0.770          H  
ATOM   3679 3HZ  LYS B 236     -19.960   1.237 -16.590  1.00  0.770          H  
ATOM   3680  N   LEU B 237     -16.686  -4.740 -17.322  1.00  0.460          N  
ATOM   3681  CA  LEU B 237     -15.489  -5.264 -16.697  1.00  0.470          C  
ATOM   3682  C   LEU B 237     -14.275  -4.489 -17.182  1.00  0.510          C  
ATOM   3683  O   LEU B 237     -13.430  -4.094 -16.372  1.00  0.520          O  
ATOM   3684  CB  LEU B 237     -15.377  -6.763 -17.015  1.00  0.650          C  
ATOM   3685  CG  LEU B 237     -14.156  -7.552 -16.509  1.00  0.650          C  
ATOM   3686  CD1 LEU B 237     -14.043  -7.481 -14.995  1.00  0.650          C  
ATOM   3687  CD2 LEU B 237     -14.339  -9.019 -16.944  1.00  0.650          C  
ATOM   3688  H   LEU B 237     -17.258  -5.369 -17.888  1.00  0.550          H  
ATOM   3689  HA  LEU B 237     -15.579  -5.130 -15.623  1.00  0.560          H  
ATOM   3690 1HB  LEU B 237     -16.274  -7.254 -16.660  1.00  0.780          H  
ATOM   3691 2HB  LEU B 237     -15.370  -6.855 -18.094  1.00  0.780          H  
ATOM   3692  HG  LEU B 237     -13.248  -7.143 -16.942  1.00  0.780          H  
ATOM   3693 1HD1 LEU B 237     -13.181  -8.059 -14.663  1.00  0.780          H  
ATOM   3694 2HD1 LEU B 237     -13.917  -6.448 -14.678  1.00  0.780          H  
ATOM   3695 3HD1 LEU B 237     -14.916  -7.888 -14.554  1.00  0.780          H  
ATOM   3696 1HD2 LEU B 237     -13.494  -9.614 -16.610  1.00  0.780          H  
ATOM   3697 2HD2 LEU B 237     -15.258  -9.413 -16.502  1.00  0.780          H  
ATOM   3698 3HD2 LEU B 237     -14.413  -9.070 -18.030  1.00  0.780          H  
ATOM   3699  N   LYS B 238     -14.191  -4.253 -18.497  1.00  0.520          N  
ATOM   3700  CA  LYS B 238     -13.097  -3.493 -19.072  1.00  0.560          C  
ATOM   3701  C   LYS B 238     -13.075  -2.097 -18.462  1.00  0.570          C  
ATOM   3702  O   LYS B 238     -12.019  -1.630 -18.036  1.00  0.580          O  
ATOM   3703  CB  LYS B 238     -13.238  -3.422 -20.594  1.00  0.770          C  
ATOM   3704  CG  LYS B 238     -12.103  -2.694 -21.344  1.00  0.770          C  
ATOM   3705  CD  LYS B 238     -12.343  -2.762 -22.867  1.00  0.770          C  
ATOM   3706  CE  LYS B 238     -11.162  -2.227 -23.692  1.00  0.770          C  
ATOM   3707  NZ  LYS B 238     -10.969  -0.748 -23.557  1.00  0.770          N  
ATOM   3708  H   LYS B 238     -14.904  -4.637 -19.122  1.00  0.620          H  
ATOM   3709  HA  LYS B 238     -12.160  -3.989 -18.825  1.00  0.670          H  
ATOM   3710 1HB  LYS B 238     -13.310  -4.436 -20.989  1.00  0.920          H  
ATOM   3711 2HB  LYS B 238     -14.178  -2.921 -20.840  1.00  0.920          H  
ATOM   3712 1HG  LYS B 238     -12.065  -1.647 -21.024  1.00  0.920          H  
ATOM   3713 2HG  LYS B 238     -11.147  -3.160 -21.105  1.00  0.920          H  
ATOM   3714 1HD  LYS B 238     -12.530  -3.798 -23.154  1.00  0.920          H  
ATOM   3715 2HD  LYS B 238     -13.232  -2.177 -23.111  1.00  0.920          H  
ATOM   3716 1HE  LYS B 238     -10.251  -2.728 -23.366  1.00  0.920          H  
ATOM   3717 2HE  LYS B 238     -11.337  -2.462 -24.740  1.00  0.920          H  
ATOM   3718 1HZ  LYS B 238     -10.186  -0.451 -24.112  1.00  0.920          H  
ATOM   3719 2HZ  LYS B 238     -11.793  -0.260 -23.863  1.00  0.920          H  
ATOM   3720 3HZ  LYS B 238     -10.776  -0.489 -22.579  1.00  0.920          H  
ATOM   3721  N   ASP B 239     -14.243  -1.439 -18.391  1.00  0.560          N  
ATOM   3722  CA  ASP B 239     -14.348  -0.093 -17.839  1.00  0.560          C  
ATOM   3723  C   ASP B 239     -13.886  -0.036 -16.375  1.00  0.560          C  
ATOM   3724  O   ASP B 239     -13.143   0.877 -15.991  1.00  0.600          O  
ATOM   3725  CB  ASP B 239     -15.802   0.382 -17.963  1.00  0.780          C  
ATOM   3726  CG  ASP B 239     -16.030   1.825 -17.565  1.00  0.780          C  
ATOM   3727  OD1 ASP B 239     -15.568   2.709 -18.245  1.00  0.780          O  
ATOM   3728  OD2 ASP B 239     -16.653   2.060 -16.550  1.00  0.780          O  
ATOM   3729  H   ASP B 239     -15.088  -1.870 -18.781  1.00  0.670          H  
ATOM   3730  HA  ASP B 239     -13.710   0.567 -18.427  1.00  0.670          H  
ATOM   3731 1HB  ASP B 239     -16.141   0.235 -18.992  1.00  0.940          H  
ATOM   3732 2HB  ASP B 239     -16.427  -0.245 -17.333  1.00  0.940          H  
ATOM   3733  N   VAL B 240     -14.301  -1.020 -15.563  1.00  0.520          N  
ATOM   3734  CA  VAL B 240     -13.902  -1.064 -14.164  1.00  0.520          C  
ATOM   3735  C   VAL B 240     -12.390  -1.220 -14.065  1.00  0.550          C  
ATOM   3736  O   VAL B 240     -11.738  -0.502 -13.299  1.00  0.550          O  
ATOM   3737  CB  VAL B 240     -14.629  -2.227 -13.422  1.00  0.730          C  
ATOM   3738  CG1 VAL B 240     -14.071  -2.450 -12.032  1.00  0.730          C  
ATOM   3739  CG2 VAL B 240     -16.110  -1.886 -13.261  1.00  0.730          C  
ATOM   3740  H   VAL B 240     -14.947  -1.724 -15.931  1.00  0.620          H  
ATOM   3741  HA  VAL B 240     -14.191  -0.125 -13.699  1.00  0.620          H  
ATOM   3742  HB  VAL B 240     -14.505  -3.145 -14.002  1.00  0.870          H  
ATOM   3743 1HG1 VAL B 240     -14.612  -3.263 -11.562  1.00  0.870          H  
ATOM   3744 2HG1 VAL B 240     -13.013  -2.705 -12.071  1.00  0.870          H  
ATOM   3745 3HG1 VAL B 240     -14.202  -1.565 -11.451  1.00  0.870          H  
ATOM   3746 1HG2 VAL B 240     -16.623  -2.702 -12.755  1.00  0.870          H  
ATOM   3747 2HG2 VAL B 240     -16.211  -0.977 -12.673  1.00  0.870          H  
ATOM   3748 3HG2 VAL B 240     -16.563  -1.728 -14.225  1.00  0.870          H  
ATOM   3749  N   ARG B 241     -11.825  -2.142 -14.852  1.00  0.560          N  
ATOM   3750  CA  ARG B 241     -10.389  -2.365 -14.857  1.00  0.610          C  
ATOM   3751  C   ARG B 241      -9.588  -1.142 -15.305  1.00  0.670          C  
ATOM   3752  O   ARG B 241      -8.566  -0.828 -14.684  1.00  0.700          O  
ATOM   3753  CB  ARG B 241     -10.050  -3.538 -15.758  1.00  0.830          C  
ATOM   3754  CG  ARG B 241     -10.435  -4.901 -15.212  1.00  0.830          C  
ATOM   3755  CD  ARG B 241     -10.221  -5.966 -16.214  1.00  0.830          C  
ATOM   3756  NE  ARG B 241     -10.461  -7.295 -15.667  1.00  0.830          N  
ATOM   3757  CZ  ARG B 241     -10.559  -8.430 -16.369  1.00  0.830          C  
ATOM   3758  NH1 ARG B 241     -10.472  -8.447 -17.689  1.00  0.830          N  
ATOM   3759  NH2 ARG B 241     -10.744  -9.532 -15.684  1.00  0.830          N  
ATOM   3760  H   ARG B 241     -12.419  -2.718 -15.458  1.00  0.670          H  
ATOM   3761  HA  ARG B 241     -10.089  -2.619 -13.841  1.00  0.730          H  
ATOM   3762 1HB  ARG B 241     -10.563  -3.414 -16.710  1.00  1.000          H  
ATOM   3763 2HB  ARG B 241      -8.981  -3.544 -15.961  1.00  1.000          H  
ATOM   3764 1HG  ARG B 241      -9.824  -5.131 -14.342  1.00  1.000          H  
ATOM   3765 2HG  ARG B 241     -11.485  -4.903 -14.927  1.00  1.000          H  
ATOM   3766 1HD  ARG B 241     -10.917  -5.803 -17.037  1.00  1.000          H  
ATOM   3767 2HD  ARG B 241      -9.198  -5.923 -16.580  1.00  1.000          H  
ATOM   3768  HE  ARG B 241     -10.545  -7.406 -14.643  1.00  1.000          H  
ATOM   3769 1HH1 ARG B 241     -10.329  -7.589 -18.198  1.00  1.000          H  
ATOM   3770 2HH1 ARG B 241     -10.549  -9.320 -18.190  1.00  1.000          H  
ATOM   3771 1HH2 ARG B 241     -10.789  -9.447 -14.654  1.00  1.000          H  
ATOM   3772 2HH2 ARG B 241     -10.824 -10.426 -16.143  1.00  1.000          H  
ATOM   3773  N   GLU B 242     -10.030  -0.444 -16.363  1.00  0.680          N  
ATOM   3774  CA  GLU B 242      -9.295   0.733 -16.806  1.00  0.720          C  
ATOM   3775  C   GLU B 242      -9.314   1.819 -15.743  1.00  0.730          C  
ATOM   3776  O   GLU B 242      -8.285   2.456 -15.497  1.00  0.760          O  
ATOM   3777  CB  GLU B 242      -9.830   1.280 -18.132  1.00  0.990          C  
ATOM   3778  CG  GLU B 242      -9.515   0.413 -19.361  1.00  0.990          C  
ATOM   3779  CD  GLU B 242     -10.069   0.985 -20.639  1.00  0.990          C  
ATOM   3780  OE1 GLU B 242     -10.810   1.931 -20.576  1.00  0.990          O  
ATOM   3781  OE2 GLU B 242      -9.745   0.469 -21.695  1.00  0.990          O  
ATOM   3782  H   GLU B 242     -10.861  -0.755 -16.877  1.00  0.820          H  
ATOM   3783  HA  GLU B 242      -8.258   0.442 -16.966  1.00  0.860          H  
ATOM   3784 1HB  GLU B 242     -10.919   1.367 -18.063  1.00  1.190          H  
ATOM   3785 2HB  GLU B 242      -9.431   2.279 -18.304  1.00  1.190          H  
ATOM   3786 1HG  GLU B 242      -8.435   0.316 -19.454  1.00  1.190          H  
ATOM   3787 2HG  GLU B 242      -9.928  -0.581 -19.203  1.00  1.190          H  
ATOM   3788  N   LYS B 243     -10.461   2.005 -15.075  1.00  0.700          N  
ATOM   3789  CA  LYS B 243     -10.526   3.008 -14.029  1.00  0.710          C  
ATOM   3790  C   LYS B 243      -9.614   2.645 -12.875  1.00  0.720          C  
ATOM   3791  O   LYS B 243      -8.925   3.517 -12.336  1.00  0.730          O  
ATOM   3792  CB  LYS B 243     -11.957   3.197 -13.525  1.00  0.990          C  
ATOM   3793  CG  LYS B 243     -12.867   3.930 -14.488  1.00  0.990          C  
ATOM   3794  CD  LYS B 243     -14.268   4.140 -13.897  1.00  0.990          C  
ATOM   3795  CE  LYS B 243     -15.101   5.089 -14.773  1.00  0.990          C  
ATOM   3796  NZ  LYS B 243     -15.435   4.491 -16.082  1.00  0.990          N  
ATOM   3797  H   LYS B 243     -11.302   1.477 -15.335  1.00  0.840          H  
ATOM   3798  HA  LYS B 243     -10.178   3.955 -14.442  1.00  0.850          H  
ATOM   3799 1HB  LYS B 243     -12.400   2.214 -13.333  1.00  1.190          H  
ATOM   3800 2HB  LYS B 243     -11.944   3.742 -12.587  1.00  1.190          H  
ATOM   3801 1HG  LYS B 243     -12.426   4.895 -14.733  1.00  1.190          H  
ATOM   3802 2HG  LYS B 243     -12.948   3.347 -15.404  1.00  1.190          H  
ATOM   3803 1HD  LYS B 243     -14.779   3.174 -13.845  1.00  1.190          H  
ATOM   3804 2HD  LYS B 243     -14.191   4.549 -12.891  1.00  1.190          H  
ATOM   3805 1HE  LYS B 243     -16.023   5.349 -14.256  1.00  1.190          H  
ATOM   3806 2HE  LYS B 243     -14.524   5.995 -14.944  1.00  1.190          H  
ATOM   3807 1HZ  LYS B 243     -15.963   5.124 -16.650  1.00  1.190          H  
ATOM   3808 2HZ  LYS B 243     -14.579   4.245 -16.572  1.00  1.190          H  
ATOM   3809 3HZ  LYS B 243     -15.997   3.635 -15.964  1.00  1.190          H  
ATOM   3810  N   MET B 244      -9.581   1.363 -12.496  1.00  0.730          N  
ATOM   3811  CA  MET B 244      -8.737   0.975 -11.389  1.00  0.760          C  
ATOM   3812  C   MET B 244      -7.280   1.193 -11.748  1.00  0.740          C  
ATOM   3813  O   MET B 244      -6.508   1.625 -10.894  1.00  0.740          O  
ATOM   3814  CB  MET B 244      -8.999  -0.459 -10.956  1.00  1.050          C  
ATOM   3815  CG  MET B 244      -8.318  -0.824  -9.633  1.00  1.050          C  
ATOM   3816  SD  MET B 244      -8.729  -2.470  -9.061  1.00  1.050          S  
ATOM   3817  CE  MET B 244      -7.785  -2.504  -7.543  1.00  1.050          C  
ATOM   3818  H   MET B 244     -10.198   0.674 -12.942  1.00  0.880          H  
ATOM   3819  HA  MET B 244      -8.962   1.621 -10.543  1.00  0.910          H  
ATOM   3820 1HB  MET B 244     -10.069  -0.626 -10.858  1.00  1.260          H  
ATOM   3821 2HB  MET B 244      -8.638  -1.137 -11.734  1.00  1.260          H  
ATOM   3822 1HG  MET B 244      -7.235  -0.755  -9.744  1.00  1.260          H  
ATOM   3823 2HG  MET B 244      -8.625  -0.113  -8.868  1.00  1.260          H  
ATOM   3824 1HE  MET B 244      -7.908  -3.471  -7.060  1.00  1.260          H  
ATOM   3825 2HE  MET B 244      -6.730  -2.341  -7.763  1.00  1.260          H  
ATOM   3826 3HE  MET B 244      -8.144  -1.727  -6.881  1.00  1.260          H  
ATOM   3827  N   ALA B 245      -6.887   0.880 -12.995  1.00  0.710          N  
ATOM   3828  CA  ALA B 245      -5.507   1.085 -13.416  1.00  0.680          C  
ATOM   3829  C   ALA B 245      -5.117   2.557 -13.328  1.00  0.670          C  
ATOM   3830  O   ALA B 245      -4.025   2.878 -12.849  1.00  0.660          O  
ATOM   3831  CB  ALA B 245      -5.314   0.597 -14.836  1.00  0.960          C  
ATOM   3832  H   ALA B 245      -7.556   0.458 -13.647  1.00  0.850          H  
ATOM   3833  HA  ALA B 245      -4.863   0.517 -12.748  1.00  0.820          H  
ATOM   3834 1HB  ALA B 245      -4.277   0.735 -15.129  1.00  1.160          H  
ATOM   3835 2HB  ALA B 245      -5.576  -0.458 -14.894  1.00  1.160          H  
ATOM   3836 3HB  ALA B 245      -5.962   1.168 -15.502  1.00  1.160          H  
ATOM   3837  N   ASP B 246      -6.011   3.465 -13.743  1.00  0.670          N  
ATOM   3838  CA  ASP B 246      -5.689   4.886 -13.657  1.00  0.640          C  
ATOM   3839  C   ASP B 246      -5.560   5.325 -12.211  1.00  0.650          C  
ATOM   3840  O   ASP B 246      -4.646   6.089 -11.857  1.00  0.630          O  
ATOM   3841  CB  ASP B 246      -6.756   5.739 -14.343  1.00  0.910          C  
ATOM   3842  CG  ASP B 246      -6.729   5.669 -15.870  1.00  0.910          C  
ATOM   3843  OD1 ASP B 246      -5.758   5.202 -16.430  1.00  0.910          O  
ATOM   3844  OD2 ASP B 246      -7.680   6.110 -16.465  1.00  0.910          O  
ATOM   3845  H   ASP B 246      -6.886   3.158 -14.189  1.00  0.800          H  
ATOM   3846  HA  ASP B 246      -4.735   5.055 -14.151  1.00  0.770          H  
ATOM   3847 1HB  ASP B 246      -7.742   5.402 -14.006  1.00  1.090          H  
ATOM   3848 2HB  ASP B 246      -6.647   6.777 -14.036  1.00  1.090          H  
ATOM   3849  N   LEU B 247      -6.450   4.820 -11.360  1.00  0.690          N  
ATOM   3850  CA  LEU B 247      -6.369   5.171  -9.966  1.00  0.690          C  
ATOM   3851  C   LEU B 247      -5.093   4.617  -9.361  1.00  0.660          C  
ATOM   3852  O   LEU B 247      -4.443   5.305  -8.582  1.00  0.620          O  
ATOM   3853  CB  LEU B 247      -7.589   4.688  -9.214  1.00  0.970          C  
ATOM   3854  CG  LEU B 247      -8.934   5.400  -9.512  1.00  0.970          C  
ATOM   3855  CD1 LEU B 247     -10.003   4.654  -8.797  1.00  0.970          C  
ATOM   3856  CD2 LEU B 247      -8.926   6.870  -9.048  1.00  0.970          C  
ATOM   3857  H   LEU B 247      -7.207   4.218 -11.702  1.00  0.830          H  
ATOM   3858  HA  LEU B 247      -6.339   6.244  -9.894  1.00  0.830          H  
ATOM   3859 1HB  LEU B 247      -7.724   3.644  -9.478  1.00  1.160          H  
ATOM   3860 2HB  LEU B 247      -7.395   4.742  -8.174  1.00  1.160          H  
ATOM   3861  HG  LEU B 247      -9.132   5.355 -10.582  1.00  1.160          H  
ATOM   3862 1HD1 LEU B 247     -10.970   5.102  -9.011  1.00  1.160          H  
ATOM   3863 2HD1 LEU B 247      -9.985   3.644  -9.137  1.00  1.160          H  
ATOM   3864 3HD1 LEU B 247      -9.817   4.686  -7.727  1.00  1.160          H  
ATOM   3865 1HD2 LEU B 247      -9.892   7.316  -9.267  1.00  1.160          H  
ATOM   3866 2HD2 LEU B 247      -8.753   6.913  -7.987  1.00  1.160          H  
ATOM   3867 3HD2 LEU B 247      -8.159   7.431  -9.563  1.00  1.160          H  
ATOM   3868  N   ALA B 248      -4.696   3.399  -9.745  1.00  0.670          N  
ATOM   3869  CA  ALA B 248      -3.479   2.796  -9.227  1.00  0.650          C  
ATOM   3870  C   ALA B 248      -2.268   3.640  -9.558  1.00  0.600          C  
ATOM   3871  O   ALA B 248      -1.354   3.772  -8.739  1.00  0.560          O  
ATOM   3872  CB  ALA B 248      -3.283   1.410  -9.811  1.00  0.920          C  
ATOM   3873  H   ALA B 248      -5.289   2.853 -10.370  1.00  0.800          H  
ATOM   3874  HA  ALA B 248      -3.569   2.733  -8.145  1.00  0.780          H  
ATOM   3875 1HB  ALA B 248      -2.381   0.965  -9.399  1.00  1.100          H  
ATOM   3876 2HB  ALA B 248      -4.132   0.784  -9.582  1.00  1.100          H  
ATOM   3877 3HB  ALA B 248      -3.186   1.489 -10.889  1.00  1.100          H  
ATOM   3878  N   ARG B 249      -2.236   4.205 -10.766  1.00  0.590          N  
ATOM   3879  CA  ARG B 249      -1.102   5.029 -11.136  1.00  0.530          C  
ATOM   3880  C   ARG B 249      -1.011   6.273 -10.252  1.00  0.470          C  
ATOM   3881  O   ARG B 249       0.066   6.586  -9.724  1.00  0.410          O  
ATOM   3882  CB  ARG B 249      -1.183   5.425 -12.602  1.00  0.770          C  
ATOM   3883  CG  ARG B 249      -0.989   4.256 -13.568  1.00  0.770          C  
ATOM   3884  CD  ARG B 249      -0.944   4.673 -14.990  1.00  0.770          C  
ATOM   3885  NE  ARG B 249      -0.986   3.505 -15.887  1.00  0.770          N  
ATOM   3886  CZ  ARG B 249      -2.109   3.003 -16.478  1.00  0.770          C  
ATOM   3887  NH1 ARG B 249      -3.280   3.575 -16.291  1.00  0.770          N  
ATOM   3888  NH2 ARG B 249      -2.019   1.933 -17.255  1.00  0.770          N  
ATOM   3889  H   ARG B 249      -2.987   3.998 -11.435  1.00  0.710          H  
ATOM   3890  HA  ARG B 249      -0.196   4.442 -10.994  1.00  0.640          H  
ATOM   3891 1HB  ARG B 249      -2.161   5.862 -12.805  1.00  0.920          H  
ATOM   3892 2HB  ARG B 249      -0.430   6.177 -12.821  1.00  0.920          H  
ATOM   3893 1HG  ARG B 249      -0.052   3.754 -13.333  1.00  0.920          H  
ATOM   3894 2HG  ARG B 249      -1.797   3.554 -13.455  1.00  0.920          H  
ATOM   3895 1HD  ARG B 249      -1.781   5.329 -15.212  1.00  0.920          H  
ATOM   3896 2HD  ARG B 249      -0.012   5.206 -15.175  1.00  0.920          H  
ATOM   3897  HE  ARG B 249      -0.112   3.029 -16.066  1.00  0.920          H  
ATOM   3898 1HH1 ARG B 249      -3.361   4.398 -15.710  1.00  0.920          H  
ATOM   3899 2HH1 ARG B 249      -4.117   3.215 -16.746  1.00  0.920          H  
ATOM   3900 1HH2 ARG B 249      -1.123   1.489 -17.407  1.00  0.920          H  
ATOM   3901 2HH2 ARG B 249      -2.846   1.563 -17.699  1.00  0.920          H  
ATOM   3902  N   MET B 250      -2.138   6.979 -10.056  1.00  0.510          N  
ATOM   3903  CA  MET B 250      -2.067   8.161  -9.200  1.00  0.420          C  
ATOM   3904  C   MET B 250      -1.878   7.791  -7.734  1.00  0.410          C  
ATOM   3905  O   MET B 250      -1.238   8.545  -7.000  1.00  0.400          O  
ATOM   3906  CB  MET B 250      -3.272   9.084  -9.389  1.00  0.620          C  
ATOM   3907  CG  MET B 250      -4.586   8.518  -8.955  1.00  0.620          C  
ATOM   3908  SD  MET B 250      -5.985   9.636  -9.143  1.00  0.620          S  
ATOM   3909  CE  MET B 250      -6.200   9.698 -10.909  1.00  0.620          C  
ATOM   3910  H   MET B 250      -3.007   6.687 -10.522  1.00  0.610          H  
ATOM   3911  HA  MET B 250      -1.190   8.733  -9.498  1.00  0.500          H  
ATOM   3912 1HB  MET B 250      -3.116   9.990  -8.808  1.00  0.750          H  
ATOM   3913 2HB  MET B 250      -3.335   9.373 -10.435  1.00  0.750          H  
ATOM   3914 1HG  MET B 250      -4.757   7.664  -9.559  1.00  0.750          H  
ATOM   3915 2HG  MET B 250      -4.546   8.203  -7.925  1.00  0.750          H  
ATOM   3916 1HE  MET B 250      -7.045  10.340 -11.149  1.00  0.750          H  
ATOM   3917 2HE  MET B 250      -5.303  10.106 -11.378  1.00  0.750          H  
ATOM   3918 3HE  MET B 250      -6.385   8.692 -11.291  1.00  0.750          H  
ATOM   3919  N   GLU B 251      -2.383   6.620  -7.307  1.00  0.440          N  
ATOM   3920  CA  GLU B 251      -2.223   6.208  -5.924  1.00  0.460          C  
ATOM   3921  C   GLU B 251      -0.758   6.004  -5.654  1.00  0.450          C  
ATOM   3922  O   GLU B 251      -0.243   6.471  -4.639  1.00  0.440          O  
ATOM   3923  CB  GLU B 251      -2.970   4.893  -5.625  1.00  0.640          C  
ATOM   3924  CG  GLU B 251      -3.124   4.525  -4.116  1.00  0.640          C  
ATOM   3925  CD  GLU B 251      -1.922   3.791  -3.508  1.00  0.640          C  
ATOM   3926  OE1 GLU B 251      -1.243   3.101  -4.227  1.00  0.640          O  
ATOM   3927  OE2 GLU B 251      -1.696   3.916  -2.316  1.00  0.640          O  
ATOM   3928  H   GLU B 251      -2.931   6.042  -7.941  1.00  0.530          H  
ATOM   3929  HA  GLU B 251      -2.597   6.996  -5.276  1.00  0.550          H  
ATOM   3930 1HB  GLU B 251      -3.945   4.910  -6.074  1.00  0.760          H  
ATOM   3931 2HB  GLU B 251      -2.432   4.074  -6.102  1.00  0.760          H  
ATOM   3932 1HG  GLU B 251      -3.301   5.435  -3.553  1.00  0.760          H  
ATOM   3933 2HG  GLU B 251      -4.010   3.900  -4.013  1.00  0.760          H  
ATOM   3934  N   ALA B 252      -0.067   5.331  -6.578  1.00  0.450          N  
ATOM   3935  CA  ALA B 252       1.335   5.048  -6.394  1.00  0.450          C  
ATOM   3936  C   ALA B 252       2.160   6.308  -6.305  1.00  0.400          C  
ATOM   3937  O   ALA B 252       2.997   6.437  -5.408  1.00  0.390          O  
ATOM   3938  CB  ALA B 252       1.841   4.202  -7.543  1.00  0.630          C  
ATOM   3939  H   ALA B 252      -0.553   4.941  -7.393  1.00  0.540          H  
ATOM   3940  HA  ALA B 252       1.444   4.498  -5.458  1.00  0.540          H  
ATOM   3941 1HB  ALA B 252       2.891   3.967  -7.390  1.00  0.760          H  
ATOM   3942 2HB  ALA B 252       1.257   3.282  -7.593  1.00  0.760          H  
ATOM   3943 3HB  ALA B 252       1.720   4.757  -8.477  1.00  0.760          H  
ATOM   3944  N   VAL B 253       1.897   7.276  -7.182  1.00  0.380          N  
ATOM   3945  CA  VAL B 253       2.711   8.472  -7.138  1.00  0.350          C  
ATOM   3946  C   VAL B 253       2.419   9.278  -5.889  1.00  0.330          C  
ATOM   3947  O   VAL B 253       3.346   9.755  -5.235  1.00  0.310          O  
ATOM   3948  CB  VAL B 253       2.560   9.334  -8.390  1.00  0.500          C  
ATOM   3949  CG1 VAL B 253       3.357  10.656  -8.199  1.00  0.500          C  
ATOM   3950  CG2 VAL B 253       3.062   8.556  -9.590  1.00  0.500          C  
ATOM   3951  H   VAL B 253       1.180   7.141  -7.908  1.00  0.460          H  
ATOM   3952  HA  VAL B 253       3.757   8.157  -7.091  1.00  0.420          H  
ATOM   3953  HB  VAL B 253       1.511   9.578  -8.543  1.00  0.600          H  
ATOM   3954 1HG1 VAL B 253       3.279  11.272  -9.084  1.00  0.600          H  
ATOM   3955 2HG1 VAL B 253       2.972  11.209  -7.351  1.00  0.600          H  
ATOM   3956 3HG1 VAL B 253       4.410  10.420  -8.028  1.00  0.600          H  
ATOM   3957 1HG2 VAL B 253       2.954   9.162 -10.488  1.00  0.600          H  
ATOM   3958 2HG2 VAL B 253       4.112   8.303  -9.444  1.00  0.600          H  
ATOM   3959 3HG2 VAL B 253       2.481   7.640  -9.699  1.00  0.600          H  
ATOM   3960  N   LEU B 254       1.141   9.478  -5.569  1.00  0.340          N  
ATOM   3961  CA  LEU B 254       0.822  10.237  -4.379  1.00  0.330          C  
ATOM   3962  C   LEU B 254       1.320   9.546  -3.127  1.00  0.340          C  
ATOM   3963  O   LEU B 254       1.770  10.226  -2.211  1.00  0.330          O  
ATOM   3964  CB  LEU B 254      -0.672  10.507  -4.296  1.00  0.470          C  
ATOM   3965  CG  LEU B 254      -1.238  11.507  -5.274  1.00  0.470          C  
ATOM   3966  CD1 LEU B 254      -2.731  11.431  -5.222  1.00  0.470          C  
ATOM   3967  CD2 LEU B 254      -0.796  12.930  -4.890  1.00  0.470          C  
ATOM   3968  H   LEU B 254       0.385   9.078  -6.135  1.00  0.410          H  
ATOM   3969  HA  LEU B 254       1.341  11.184  -4.447  1.00  0.400          H  
ATOM   3970 1HB  LEU B 254      -1.179   9.576  -4.509  1.00  0.560          H  
ATOM   3971 2HB  LEU B 254      -0.921  10.826  -3.289  1.00  0.560          H  
ATOM   3972  HG  LEU B 254      -0.912  11.265  -6.278  1.00  0.560          H  
ATOM   3973 1HD1 LEU B 254      -3.148  12.149  -5.931  1.00  0.560          H  
ATOM   3974 2HD1 LEU B 254      -3.059  10.425  -5.494  1.00  0.560          H  
ATOM   3975 3HD1 LEU B 254      -3.072  11.663  -4.215  1.00  0.560          H  
ATOM   3976 1HD2 LEU B 254      -1.237  13.610  -5.590  1.00  0.560          H  
ATOM   3977 2HD2 LEU B 254      -1.149  13.160  -3.892  1.00  0.560          H  
ATOM   3978 3HD2 LEU B 254       0.279  13.035  -4.923  1.00  0.560          H  
ATOM   3979  N   SER B 255       1.259   8.212  -3.068  1.00  0.370          N  
ATOM   3980  CA  SER B 255       1.737   7.490  -1.906  1.00  0.380          C  
ATOM   3981  C   SER B 255       3.206   7.775  -1.708  1.00  0.380          C  
ATOM   3982  O   SER B 255       3.635   8.088  -0.588  1.00  0.370          O  
ATOM   3983  CB  SER B 255       1.499   6.008  -2.061  1.00  0.530          C  
ATOM   3984  OG  SER B 255       1.994   5.301  -0.958  1.00  0.530          O  
ATOM   3985  H   SER B 255       0.843   7.670  -3.825  1.00  0.440          H  
ATOM   3986  HA  SER B 255       1.200   7.834  -1.027  1.00  0.460          H  
ATOM   3987 1HB  SER B 255       0.427   5.823  -2.167  1.00  0.630          H  
ATOM   3988 2HB  SER B 255       1.978   5.655  -2.974  1.00  0.630          H  
ATOM   3989  HG  SER B 255       1.669   4.403  -1.059  1.00  0.630          H  
ATOM   3990  N   GLU B 256       3.992   7.704  -2.792  1.00  0.380          N  
ATOM   3991  CA  GLU B 256       5.408   7.990  -2.680  1.00  0.370          C  
ATOM   3992  C   GLU B 256       5.657   9.432  -2.244  1.00  0.350          C  
ATOM   3993  O   GLU B 256       6.503   9.669  -1.380  1.00  0.350          O  
ATOM   3994  CB  GLU B 256       6.114   7.742  -4.015  1.00  0.520          C  
ATOM   3995  CG  GLU B 256       6.227   6.276  -4.421  1.00  0.520          C  
ATOM   3996  CD  GLU B 256       6.824   6.099  -5.795  1.00  0.520          C  
ATOM   3997  OE1 GLU B 256       7.042   7.089  -6.456  1.00  0.520          O  
ATOM   3998  OE2 GLU B 256       7.058   4.979  -6.183  1.00  0.520          O  
ATOM   3999  H   GLU B 256       3.599   7.410  -3.695  1.00  0.460          H  
ATOM   4000  HA  GLU B 256       5.833   7.325  -1.929  1.00  0.440          H  
ATOM   4001 1HB  GLU B 256       5.569   8.262  -4.807  1.00  0.630          H  
ATOM   4002 2HB  GLU B 256       7.117   8.163  -3.979  1.00  0.630          H  
ATOM   4003 1HG  GLU B 256       6.853   5.759  -3.695  1.00  0.630          H  
ATOM   4004 2HG  GLU B 256       5.241   5.821  -4.392  1.00  0.630          H  
ATOM   4005  N   LEU B 257       4.895  10.392  -2.789  1.00  0.330          N  
ATOM   4006  CA  LEU B 257       5.079  11.791  -2.419  1.00  0.320          C  
ATOM   4007  C   LEU B 257       4.716  12.048  -0.969  1.00  0.320          C  
ATOM   4008  O   LEU B 257       5.415  12.798  -0.288  1.00  0.320          O  
ATOM   4009  CB  LEU B 257       4.256  12.687  -3.340  1.00  0.450          C  
ATOM   4010  CG  LEU B 257       4.741  12.740  -4.805  1.00  0.450          C  
ATOM   4011  CD1 LEU B 257       3.704  13.459  -5.640  1.00  0.450          C  
ATOM   4012  CD2 LEU B 257       6.097  13.468  -4.892  1.00  0.450          C  
ATOM   4013  H   LEU B 257       4.219  10.142  -3.521  1.00  0.400          H  
ATOM   4014  HA  LEU B 257       6.128  12.028  -2.528  1.00  0.380          H  
ATOM   4015 1HB  LEU B 257       3.231  12.324  -3.337  1.00  0.540          H  
ATOM   4016 2HB  LEU B 257       4.265  13.701  -2.940  1.00  0.540          H  
ATOM   4017  HG  LEU B 257       4.852  11.729  -5.188  1.00  0.540          H  
ATOM   4018 1HD1 LEU B 257       4.027  13.493  -6.678  1.00  0.540          H  
ATOM   4019 2HD1 LEU B 257       2.752  12.933  -5.578  1.00  0.540          H  
ATOM   4020 3HD1 LEU B 257       3.592  14.451  -5.270  1.00  0.540          H  
ATOM   4021 1HD2 LEU B 257       6.407  13.484  -5.923  1.00  0.540          H  
ATOM   4022 2HD2 LEU B 257       5.992  14.482  -4.523  1.00  0.540          H  
ATOM   4023 3HD2 LEU B 257       6.863  12.961  -4.317  1.00  0.540          H  
ATOM   4024  N   VAL B 258       3.647  11.426  -0.482  1.00  0.320          N  
ATOM   4025  CA  VAL B 258       3.263  11.572   0.908  1.00  0.310          C  
ATOM   4026  C   VAL B 258       4.327  10.974   1.806  1.00  0.310          C  
ATOM   4027  O   VAL B 258       4.686  11.579   2.818  1.00  0.320          O  
ATOM   4028  CB  VAL B 258       1.877  10.963   1.182  1.00  0.440          C  
ATOM   4029  CG1 VAL B 258       1.583  10.908   2.666  1.00  0.440          C  
ATOM   4030  CG2 VAL B 258       0.854  11.850   0.543  1.00  0.440          C  
ATOM   4031  H   VAL B 258       3.075  10.856  -1.109  1.00  0.380          H  
ATOM   4032  HA  VAL B 258       3.190  12.635   1.128  1.00  0.370          H  
ATOM   4033  HB  VAL B 258       1.828   9.950   0.769  1.00  0.530          H  
ATOM   4034 1HG1 VAL B 258       0.593  10.495   2.819  1.00  0.530          H  
ATOM   4035 2HG1 VAL B 258       2.302  10.272   3.154  1.00  0.530          H  
ATOM   4036 3HG1 VAL B 258       1.625  11.914   3.097  1.00  0.530          H  
ATOM   4037 1HG2 VAL B 258      -0.135  11.463   0.717  1.00  0.530          H  
ATOM   4038 2HG2 VAL B 258       0.935  12.842   0.985  1.00  0.530          H  
ATOM   4039 3HG2 VAL B 258       1.039  11.907  -0.523  1.00  0.530          H  
ATOM   4040  N   CYS B 259       4.830   9.791   1.460  1.00  0.320          N  
ATOM   4041  CA  CYS B 259       5.849   9.173   2.285  1.00  0.330          C  
ATOM   4042  C   CYS B 259       7.076  10.078   2.321  1.00  0.330          C  
ATOM   4043  O   CYS B 259       7.651  10.298   3.396  1.00  0.340          O  
ATOM   4044  CB  CYS B 259       6.231   7.816   1.709  1.00  0.460          C  
ATOM   4045  SG  CYS B 259       4.913   6.586   1.835  1.00  0.460          S  
ATOM   4046  H   CYS B 259       4.481   9.304   0.630  1.00  0.380          H  
ATOM   4047  HA  CYS B 259       5.462   9.044   3.293  1.00  0.400          H  
ATOM   4048 1HB  CYS B 259       6.490   7.927   0.655  1.00  0.550          H  
ATOM   4049 2HB  CYS B 259       7.108   7.434   2.226  1.00  0.550          H  
ATOM   4050  HG  CYS B 259       4.155   7.113   0.830  1.00  0.550          H  
ATOM   4051  N   ALA B 260       7.433  10.638   1.157  1.00  0.320          N  
ATOM   4052  CA  ALA B 260       8.542  11.559   1.026  1.00  0.330          C  
ATOM   4053  C   ALA B 260       8.317  12.794   1.883  1.00  0.320          C  
ATOM   4054  O   ALA B 260       9.266  13.392   2.393  1.00  0.320          O  
ATOM   4055  CB  ALA B 260       8.715  11.964  -0.422  1.00  0.460          C  
ATOM   4056  H   ALA B 260       6.936  10.371   0.303  1.00  0.380          H  
ATOM   4057  HA  ALA B 260       9.449  11.059   1.365  1.00  0.400          H  
ATOM   4058 1HB  ALA B 260       9.531  12.626  -0.496  1.00  0.550          H  
ATOM   4059 2HB  ALA B 260       8.903  11.076  -1.029  1.00  0.550          H  
ATOM   4060 3HB  ALA B 260       7.826  12.455  -0.772  1.00  0.550          H  
ATOM   4061  N   CYS B 261       7.058  13.245   1.982  1.00  0.330          N  
ATOM   4062  CA  CYS B 261       6.764  14.427   2.774  1.00  0.310          C  
ATOM   4063  C   CYS B 261       7.028  14.120   4.225  1.00  0.260          C  
ATOM   4064  O   CYS B 261       7.711  14.886   4.904  1.00  0.230          O  
ATOM   4065  CB  CYS B 261       5.310  14.879   2.604  1.00  0.440          C  
ATOM   4066  SG  CYS B 261       4.885  15.553   0.952  1.00  0.440          S  
ATOM   4067  H   CYS B 261       6.310  12.772   1.476  1.00  0.400          H  
ATOM   4068  HA  CYS B 261       7.416  15.236   2.485  1.00  0.370          H  
ATOM   4069 1HB  CYS B 261       4.637  14.055   2.814  1.00  0.530          H  
ATOM   4070 2HB  CYS B 261       5.105  15.651   3.338  1.00  0.530          H  
ATOM   4071  HG  CYS B 261       5.120  14.391   0.293  1.00  0.530          H  
ATOM   4072  N   HIS B 262       6.614  12.950   4.689  1.00  0.240          N  
ATOM   4073  CA  HIS B 262       6.820  12.605   6.090  1.00  0.160          C  
ATOM   4074  C   HIS B 262       8.303  12.401   6.388  1.00  0.250          C  
ATOM   4075  O   HIS B 262       8.761  12.675   7.501  1.00  0.270          O  
ATOM   4076  CB  HIS B 262       5.995  11.374   6.476  1.00  0.260          C  
ATOM   4077  CG  HIS B 262       4.515  11.674   6.561  1.00  0.260          C  
ATOM   4078  ND1 HIS B 262       3.984  12.520   7.516  1.00  0.260          N  
ATOM   4079  CD2 HIS B 262       3.468  11.252   5.816  1.00  0.260          C  
ATOM   4080  CE1 HIS B 262       2.674  12.610   7.343  1.00  0.260          C  
ATOM   4081  NE2 HIS B 262       2.332  11.856   6.322  1.00  0.260          N  
ATOM   4082  H   HIS B 262       6.048  12.349   4.078  1.00  0.290          H  
ATOM   4083  HA  HIS B 262       6.477  13.428   6.714  1.00  0.190          H  
ATOM   4084 1HB  HIS B 262       6.146  10.590   5.727  1.00  0.310          H  
ATOM   4085 2HB  HIS B 262       6.330  10.988   7.435  1.00  0.310          H  
ATOM   4086  HD2 HIS B 262       3.531  10.574   4.979  1.00  0.310          H  
ATOM   4087  HE1 HIS B 262       1.986  13.209   7.940  1.00  0.310          H  
ATOM   4088  HE2 HIS B 262       1.351  11.763   5.976  1.00  0.310          H  
ATOM   4089  N   ALA B 263       9.052  11.976   5.369  1.00  0.330          N  
ATOM   4090  CA  ALA B 263      10.492  11.759   5.429  1.00  0.420          C  
ATOM   4091  C   ALA B 263      11.319  13.052   5.270  1.00  0.490          C  
ATOM   4092  O   ALA B 263      12.551  12.992   5.286  1.00  0.590          O  
ATOM   4093  CB  ALA B 263      10.903  10.777   4.346  1.00  0.550          C  
ATOM   4094  H   ALA B 263       8.566  11.690   4.514  1.00  0.400          H  
ATOM   4095  HA  ALA B 263      10.721  11.330   6.402  1.00  0.500          H  
ATOM   4096 1HB  ALA B 263      11.971  10.576   4.409  1.00  0.660          H  
ATOM   4097 2HB  ALA B 263      10.352   9.846   4.463  1.00  0.660          H  
ATOM   4098 3HB  ALA B 263      10.680  11.202   3.372  1.00  0.660          H  
ATOM   4099  N   ARG B 264      10.690  14.214   5.058  1.00  0.450          N  
ATOM   4100  CA  ARG B 264      11.473  15.442   4.907  1.00  0.530          C  
ATOM   4101  C   ARG B 264      12.250  15.715   6.187  1.00  0.600          C  
ATOM   4102  O   ARG B 264      11.675  15.695   7.278  1.00  0.510          O  
ATOM   4103  CB  ARG B 264      10.558  16.640   4.625  1.00  0.710          C  
ATOM   4104  CG  ARG B 264       9.645  17.084   5.820  1.00  0.710          C  
ATOM   4105  CD  ARG B 264       8.624  18.088   5.397  1.00  0.710          C  
ATOM   4106  NE  ARG B 264       7.677  18.475   6.496  1.00  0.710          N  
ATOM   4107  CZ  ARG B 264       6.571  17.756   6.854  1.00  0.710          C  
ATOM   4108  NH1 ARG B 264       6.310  16.632   6.257  1.00  0.710          N  
ATOM   4109  NH2 ARG B 264       5.745  18.178   7.792  1.00  0.710          N  
ATOM   4110  H   ARG B 264       9.669  14.259   5.021  1.00  0.540          H  
ATOM   4111  HA  ARG B 264      12.173  15.314   4.082  1.00  0.640          H  
ATOM   4112 1HB  ARG B 264      11.152  17.502   4.335  1.00  0.850          H  
ATOM   4113 2HB  ARG B 264       9.901  16.397   3.785  1.00  0.850          H  
ATOM   4114 1HG  ARG B 264       9.174  16.227   6.289  1.00  0.850          H  
ATOM   4115 2HG  ARG B 264      10.261  17.593   6.559  1.00  0.850          H  
ATOM   4116 1HD  ARG B 264       9.143  18.990   5.067  1.00  0.850          H  
ATOM   4117 2HD  ARG B 264       8.047  17.690   4.561  1.00  0.850          H  
ATOM   4118  HE  ARG B 264       7.843  19.348   6.988  1.00  0.850          H  
ATOM   4119 1HH1 ARG B 264       6.956  16.275   5.547  1.00  0.850          H  
ATOM   4120 2HH1 ARG B 264       5.494  16.095   6.509  1.00  0.850          H  
ATOM   4121 1HH2 ARG B 264       5.881  19.073   8.282  1.00  0.850          H  
ATOM   4122 2HH2 ARG B 264       4.937  17.628   8.030  1.00  0.850          H  
ATOM   4123  N   ARG B 265      13.522  16.066   6.061  1.00  0.770          N  
ATOM   4124  CA  ARG B 265      14.360  16.415   7.205  1.00  0.890          C  
ATOM   4125  C   ARG B 265      15.320  17.489   6.749  1.00  1.090          C  
ATOM   4126  O   ARG B 265      15.663  17.526   5.580  1.00  1.150          O  
ATOM   4127  CB  ARG B 265      15.194  15.221   7.689  1.00  1.200          C  
ATOM   4128  CG  ARG B 265      14.421  13.994   8.190  1.00  1.200          C  
ATOM   4129  CD  ARG B 265      13.725  14.217   9.473  1.00  1.200          C  
ATOM   4130  NE  ARG B 265      13.109  12.989   9.943  1.00  1.200          N  
ATOM   4131  CZ  ARG B 265      11.887  12.544   9.554  1.00  1.200          C  
ATOM   4132  NH1 ARG B 265      11.168  13.231   8.690  1.00  1.200          N  
ATOM   4133  NH2 ARG B 265      11.414  11.408  10.048  1.00  1.200          N  
ATOM   4134  H   ARG B 265      13.945  16.068   5.143  1.00  0.920          H  
ATOM   4135  HA  ARG B 265      13.740  16.805   8.011  1.00  1.070          H  
ATOM   4136 1HB  ARG B 265      15.835  14.884   6.875  1.00  1.440          H  
ATOM   4137 2HB  ARG B 265      15.845  15.545   8.497  1.00  1.440          H  
ATOM   4138 1HG  ARG B 265      13.697  13.683   7.451  1.00  1.440          H  
ATOM   4139 2HG  ARG B 265      15.127  13.180   8.344  1.00  1.440          H  
ATOM   4140 1HD  ARG B 265      14.449  14.540  10.219  1.00  1.440          H  
ATOM   4141 2HD  ARG B 265      12.957  14.974   9.369  1.00  1.440          H  
ATOM   4142  HE  ARG B 265      13.627  12.430  10.608  1.00  1.440          H  
ATOM   4143 1HH1 ARG B 265      11.503  14.117   8.283  1.00  1.440          H  
ATOM   4144 2HH1 ARG B 265      10.246  12.905   8.388  1.00  1.440          H  
ATOM   4145 1HH2 ARG B 265      11.962  10.878  10.710  1.00  1.440          H  
ATOM   4146 2HH2 ARG B 265      10.504  11.069   9.765  1.00  1.440          H  
ATOM   4147  N   GLY B 266      15.825  18.336   7.618  1.00  1.210          N  
ATOM   4148  CA  GLY B 266      16.845  19.241   7.082  1.00  1.450          C  
ATOM   4149  C   GLY B 266      16.230  20.227   6.094  1.00  1.470          C  
ATOM   4150  O   GLY B 266      15.060  20.585   6.222  1.00  1.390          O  
ATOM   4151  H   GLY B 266      15.545  18.352   8.588  1.00  1.450          H  
ATOM   4152 1HA  GLY B 266      17.319  19.785   7.898  1.00  1.740          H  
ATOM   4153 2HA  GLY B 266      17.624  18.662   6.585  1.00  1.740          H  
ATOM   4154  N   ASN B 267      17.001  20.685   5.103  1.00  1.620          N  
ATOM   4155  CA  ASN B 267      16.521  21.708   4.173  1.00  1.670          C  
ATOM   4156  C   ASN B 267      15.729  21.140   3.015  1.00  1.450          C  
ATOM   4157  O   ASN B 267      16.023  21.388   1.844  1.00  1.480          O  
ATOM   4158  CB  ASN B 267      17.694  22.543   3.700  1.00  2.320          C  
ATOM   4159  CG  ASN B 267      18.751  21.703   3.056  1.00  2.320          C  
ATOM   4160  OD1 ASN B 267      18.887  20.519   3.413  1.00  2.320          O  
ATOM   4161  ND2 ASN B 267      19.501  22.269   2.143  1.00  2.320          N  
ATOM   4162  H   ASN B 267      17.946  20.327   4.982  1.00  1.940          H  
ATOM   4163  HA  ASN B 267      15.841  22.365   4.717  1.00  2.000          H  
ATOM   4164 1HB  ASN B 267      17.345  23.286   2.983  1.00  2.780          H  
ATOM   4165 2HB  ASN B 267      18.127  23.076   4.545  1.00  2.780          H  
ATOM   4166 1HD2 ASN B 267      20.221  21.743   1.690  1.00  2.780          H  
ATOM   4167 2HD2 ASN B 267      19.350  23.225   1.895  1.00  2.780          H  
ATOM   4168  N   VAL B 268      14.690  20.428   3.359  1.00  1.250          N  
ATOM   4169  CA  VAL B 268      13.893  19.791   2.354  1.00  1.070          C  
ATOM   4170  C   VAL B 268      12.569  20.458   2.201  1.00  0.830          C  
ATOM   4171  O   VAL B 268      11.771  20.521   3.136  1.00  0.700          O  
ATOM   4172  CB  VAL B 268      13.743  18.284   2.664  1.00  1.570          C  
ATOM   4173  CG1 VAL B 268      12.816  17.573   1.644  1.00  1.570          C  
ATOM   4174  CG2 VAL B 268      15.118  17.657   2.587  1.00  1.570          C  
ATOM   4175  H   VAL B 268      14.482  20.354   4.359  1.00  1.500          H  
ATOM   4176  HA  VAL B 268      14.414  19.871   1.400  1.00  1.280          H  
ATOM   4177  HB  VAL B 268      13.339  18.161   3.666  1.00  1.880          H  
ATOM   4178 1HG1 VAL B 268      12.753  16.516   1.886  1.00  1.880          H  
ATOM   4179 2HG1 VAL B 268      11.825  17.999   1.697  1.00  1.880          H  
ATOM   4180 3HG1 VAL B 268      13.207  17.689   0.631  1.00  1.880          H  
ATOM   4181 1HG2 VAL B 268      15.053  16.599   2.822  1.00  1.880          H  
ATOM   4182 2HG2 VAL B 268      15.516  17.786   1.582  1.00  1.880          H  
ATOM   4183 3HG2 VAL B 268      15.783  18.144   3.290  1.00  1.880          H  
ATOM   4184  N   SER B 269      12.360  20.953   0.990  1.00  0.820          N  
ATOM   4185  CA  SER B 269      11.136  21.608   0.595  1.00  0.580          C  
ATOM   4186  C   SER B 269      10.113  20.522   0.425  1.00  0.330          C  
ATOM   4187  O   SER B 269      10.471  19.355   0.271  1.00  0.460          O  
ATOM   4188  CB  SER B 269      11.340  22.400  -0.690  1.00  0.910          C  
ATOM   4189  OG  SER B 269      11.618  21.560  -1.797  1.00  0.910          O  
ATOM   4190  H   SER B 269      13.105  20.872   0.311  1.00  0.980          H  
ATOM   4191  HA  SER B 269      10.801  22.281   1.389  1.00  0.700          H  
ATOM   4192 1HB  SER B 269      10.440  22.985  -0.891  1.00  1.090          H  
ATOM   4193 2HB  SER B 269      12.159  23.104  -0.552  1.00  1.090          H  
ATOM   4194  HG  SER B 269      11.667  22.151  -2.559  1.00  1.090          H  
ATOM   4195  N   CYS B 270       8.848  20.878   0.393  1.00  0.210          N  
ATOM   4196  CA  CYS B 270       7.818  19.855   0.305  1.00  0.350          C  
ATOM   4197  C   CYS B 270       7.871  19.078  -1.005  1.00  0.220          C  
ATOM   4198  O   CYS B 270       7.738  19.700  -2.060  1.00  0.100          O  
ATOM   4199  CB  CYS B 270       6.454  20.525   0.320  1.00  0.430          C  
ATOM   4200  SG  CYS B 270       6.174  21.555   1.699  1.00  0.430          S  
ATOM   4201  H   CYS B 270       8.610  21.865   0.535  1.00  0.250          H  
ATOM   4202  HA  CYS B 270       7.917  19.212   1.162  1.00  0.420          H  
ATOM   4203 1HB  CYS B 270       6.343  21.139  -0.561  1.00  0.520          H  
ATOM   4204 2HB  CYS B 270       5.670  19.767   0.301  1.00  0.520          H  
ATOM   4205  N   PRO B 271       8.032  17.738  -0.976  1.00  0.410          N  
ATOM   4206  CA  PRO B 271       8.043  16.828  -2.109  1.00  0.510          C  
ATOM   4207  C   PRO B 271       6.863  16.935  -3.062  1.00  0.350          C  
ATOM   4208  O   PRO B 271       7.038  16.840  -4.272  1.00  0.360          O  
ATOM   4209  CB  PRO B 271       7.997  15.474  -1.393  1.00  0.770          C  
ATOM   4210  CG  PRO B 271       8.705  15.730  -0.128  1.00  0.770          C  
ATOM   4211  CD  PRO B 271       8.294  17.066   0.303  1.00  0.770          C  
ATOM   4212  HA  PRO B 271       8.987  16.978  -2.636  1.00  0.610          H  
ATOM   4213 1HB  PRO B 271       6.957  15.159  -1.236  1.00  0.920          H  
ATOM   4214 2HB  PRO B 271       8.457  14.682  -1.969  1.00  0.920          H  
ATOM   4215 1HG  PRO B 271       8.446  15.010   0.551  1.00  0.920          H  
ATOM   4216 2HG  PRO B 271       9.776  15.643  -0.239  1.00  0.920          H  
ATOM   4217 1HD  PRO B 271       7.401  17.023   0.917  1.00  0.920          H  
ATOM   4218 2HD  PRO B 271       9.152  17.486   0.836  1.00  0.920          H  
ATOM   4219  N   LEU B 272       5.654  17.161  -2.537  1.00  0.260          N  
ATOM   4220  CA  LEU B 272       4.492  17.258  -3.421  1.00  0.150          C  
ATOM   4221  C   LEU B 272       4.597  18.456  -4.315  1.00  0.100          C  
ATOM   4222  O   LEU B 272       4.453  18.372  -5.533  1.00  0.180          O  
ATOM   4223  CB  LEU B 272       3.181  17.361  -2.630  1.00  0.250          C  
ATOM   4224  CG  LEU B 272       1.835  17.559  -3.471  1.00  0.250          C  
ATOM   4225  CD1 LEU B 272       1.585  16.387  -4.417  1.00  0.250          C  
ATOM   4226  CD2 LEU B 272       0.703  17.690  -2.520  1.00  0.250          C  
ATOM   4227  H   LEU B 272       5.525  17.225  -1.535  1.00  0.310          H  
ATOM   4228  HA  LEU B 272       4.469  16.368  -4.043  1.00  0.180          H  
ATOM   4229 1HB  LEU B 272       3.070  16.450  -2.042  1.00  0.300          H  
ATOM   4230 2HB  LEU B 272       3.264  18.195  -1.943  1.00  0.300          H  
ATOM   4231  HG  LEU B 272       1.898  18.460  -4.079  1.00  0.300          H  
ATOM   4232 1HD1 LEU B 272       0.657  16.558  -4.961  1.00  0.300          H  
ATOM   4233 2HD1 LEU B 272       2.398  16.319  -5.128  1.00  0.300          H  
ATOM   4234 3HD1 LEU B 272       1.507  15.460  -3.849  1.00  0.300          H  
ATOM   4235 1HD2 LEU B 272      -0.214  17.804  -3.078  1.00  0.300          H  
ATOM   4236 2HD2 LEU B 272       0.650  16.817  -1.918  1.00  0.300          H  
ATOM   4237 3HD2 LEU B 272       0.846  18.544  -1.880  1.00  0.300          H  
ATOM   4238  N   ILE B 273       4.867  19.583  -3.692  1.00  0.190          N  
ATOM   4239  CA  ILE B 273       4.922  20.835  -4.395  1.00  0.160          C  
ATOM   4240  C   ILE B 273       6.124  20.793  -5.326  1.00  0.180          C  
ATOM   4241  O   ILE B 273       6.028  21.180  -6.493  1.00  0.160          O  
ATOM   4242  CB  ILE B 273       4.964  21.990  -3.369  1.00  0.240          C  
ATOM   4243  CG1 ILE B 273       3.637  21.949  -2.453  1.00  0.240          C  
ATOM   4244  CG2 ILE B 273       5.126  23.342  -4.038  1.00  0.240          C  
ATOM   4245  CD1 ILE B 273       2.269  22.049  -3.177  1.00  0.240          C  
ATOM   4246  H   ILE B 273       5.004  19.554  -2.694  1.00  0.230          H  
ATOM   4247  HA  ILE B 273       4.038  20.937  -5.015  1.00  0.190          H  
ATOM   4248  HB  ILE B 273       5.816  21.837  -2.714  1.00  0.280          H  
ATOM   4249 1HG1 ILE B 273       3.644  21.020  -1.894  1.00  0.280          H  
ATOM   4250 2HG1 ILE B 273       3.691  22.779  -1.741  1.00  0.280          H  
ATOM   4251 1HG2 ILE B 273       5.175  24.117  -3.278  1.00  0.280          H  
ATOM   4252 2HG2 ILE B 273       6.046  23.348  -4.609  1.00  0.280          H  
ATOM   4253 3HG2 ILE B 273       4.298  23.546  -4.694  1.00  0.280          H  
ATOM   4254 1HD1 ILE B 273       1.472  22.007  -2.438  1.00  0.280          H  
ATOM   4255 2HD1 ILE B 273       2.199  22.995  -3.717  1.00  0.280          H  
ATOM   4256 3HD1 ILE B 273       2.140  21.226  -3.870  1.00  0.280          H  
ATOM   4257  N   ALA B 274       7.248  20.296  -4.811  1.00  0.260          N  
ATOM   4258  CA  ALA B 274       8.467  20.185  -5.568  1.00  0.330          C  
ATOM   4259  C   ALA B 274       8.297  19.316  -6.823  1.00  0.300          C  
ATOM   4260  O   ALA B 274       8.709  19.722  -7.917  1.00  0.290          O  
ATOM   4261  CB  ALA B 274       9.508  19.576  -4.638  1.00  0.430          C  
ATOM   4262  H   ALA B 274       7.276  20.011  -3.831  1.00  0.310          H  
ATOM   4263  HA  ALA B 274       8.763  21.184  -5.882  1.00  0.400          H  
ATOM   4264 1HB  ALA B 274      10.435  19.477  -5.104  1.00  0.520          H  
ATOM   4265 2HB  ALA B 274       9.619  20.210  -3.758  1.00  0.520          H  
ATOM   4266 3HB  ALA B 274       9.177  18.595  -4.329  1.00  0.520          H  
ATOM   4267  N   SER B 275       7.620  18.176  -6.681  1.00  0.280          N  
ATOM   4268  CA  SER B 275       7.352  17.253  -7.771  1.00  0.270          C  
ATOM   4269  C   SER B 275       6.490  17.884  -8.837  1.00  0.160          C  
ATOM   4270  O   SER B 275       6.779  17.768 -10.032  1.00  0.180          O  
ATOM   4271  CB  SER B 275       6.646  16.031  -7.245  1.00  0.380          C  
ATOM   4272  OG  SER B 275       6.371  15.110  -8.266  1.00  0.380          O  
ATOM   4273  H   SER B 275       7.318  17.882  -5.753  1.00  0.340          H  
ATOM   4274  HA  SER B 275       8.303  16.958  -8.215  1.00  0.320          H  
ATOM   4275 1HB  SER B 275       7.259  15.577  -6.502  1.00  0.460          H  
ATOM   4276 2HB  SER B 275       5.716  16.328  -6.756  1.00  0.460          H  
ATOM   4277  HG  SER B 275       5.935  14.373  -7.836  1.00  0.460          H  
ATOM   4278  N   LEU B 276       5.414  18.554  -8.407  1.00  0.100          N  
ATOM   4279  CA  LEU B 276       4.492  19.182  -9.329  1.00  0.130          C  
ATOM   4280  C   LEU B 276       5.186  20.276 -10.142  1.00  0.190          C  
ATOM   4281  O   LEU B 276       4.973  20.373 -11.350  1.00  0.230          O  
ATOM   4282  CB  LEU B 276       3.313  19.767  -8.533  1.00  0.170          C  
ATOM   4283  CG  LEU B 276       2.320  18.762  -7.851  1.00  0.170          C  
ATOM   4284  CD1 LEU B 276       1.383  19.509  -6.909  1.00  0.170          C  
ATOM   4285  CD2 LEU B 276       1.520  18.100  -8.876  1.00  0.170          C  
ATOM   4286  H   LEU B 276       5.215  18.592  -7.402  1.00  0.120          H  
ATOM   4287  HA  LEU B 276       4.138  18.429 -10.023  1.00  0.160          H  
ATOM   4288 1HB  LEU B 276       3.725  20.392  -7.745  1.00  0.200          H  
ATOM   4289 2HB  LEU B 276       2.727  20.387  -9.204  1.00  0.200          H  
ATOM   4290  HG  LEU B 276       2.866  18.024  -7.282  1.00  0.200          H  
ATOM   4291 1HD1 LEU B 276       0.702  18.800  -6.448  1.00  0.200          H  
ATOM   4292 2HD1 LEU B 276       1.964  20.006  -6.136  1.00  0.200          H  
ATOM   4293 3HD1 LEU B 276       0.816  20.244  -7.472  1.00  0.200          H  
ATOM   4294 1HD2 LEU B 276       0.826  17.434  -8.399  1.00  0.200          H  
ATOM   4295 2HD2 LEU B 276       0.990  18.861  -9.430  1.00  0.200          H  
ATOM   4296 3HD2 LEU B 276       2.151  17.539  -9.537  1.00  0.200          H  
ATOM   4297  N   GLN B 277       6.053  21.065  -9.489  1.00  0.220          N  
ATOM   4298  CA  GLN B 277       6.820  22.129 -10.146  1.00  0.290          C  
ATOM   4299  C   GLN B 277       7.852  21.546 -11.130  1.00  0.220          C  
ATOM   4300  O   GLN B 277       8.087  22.096 -12.206  1.00  0.200          O  
ATOM   4301  CB  GLN B 277       7.474  22.985  -9.073  1.00  0.380          C  
ATOM   4302  CG  GLN B 277       6.471  23.796  -8.294  1.00  0.380          C  
ATOM   4303  CD  GLN B 277       7.022  24.462  -7.096  1.00  0.380          C  
ATOM   4304  OE1 GLN B 277       8.132  24.158  -6.671  1.00  0.380          O  
ATOM   4305  NE2 GLN B 277       6.235  25.360  -6.535  1.00  0.380          N  
ATOM   4306  H   GLN B 277       6.152  20.947  -8.473  1.00  0.260          H  
ATOM   4307  HA  GLN B 277       6.127  22.750 -10.711  1.00  0.350          H  
ATOM   4308 1HB  GLN B 277       7.959  22.322  -8.370  1.00  0.450          H  
ATOM   4309 2HB  GLN B 277       8.223  23.641  -9.509  1.00  0.450          H  
ATOM   4310 1HG  GLN B 277       6.033  24.550  -8.939  1.00  0.450          H  
ATOM   4311 2HG  GLN B 277       5.714  23.128  -7.942  1.00  0.450          H  
ATOM   4312 1HE2 GLN B 277       6.495  25.859  -5.676  1.00  0.450          H  
ATOM   4313 2HE2 GLN B 277       5.348  25.570  -6.937  1.00  0.450          H  
ATOM   4314  N   GLY B 278       8.479  20.432 -10.739  1.00  0.440          N  
ATOM   4315  CA  GLY B 278       9.406  19.664 -11.567  1.00  0.340          C  
ATOM   4316  C   GLY B 278      10.867  20.109 -11.660  1.00  0.310          C  
ATOM   4317  O   GLY B 278      11.641  19.472 -12.366  1.00  0.900          O  
ATOM   4318  H   GLY B 278       8.308  20.083  -9.792  1.00  0.530          H  
ATOM   4319 1HA  GLY B 278       9.387  18.637 -11.199  1.00  0.410          H  
ATOM   4320 2HA  GLY B 278       8.995  19.616 -12.574  1.00  0.410          H  
ATOM   4321  N   GLY B 279      11.275  21.155 -10.955  1.00  0.550          N  
ATOM   4322  CA  GLY B 279      12.662  21.656 -11.067  1.00  0.750          C  
ATOM   4323  C   GLY B 279      13.704  20.596 -10.677  1.00  1.520          C  
ATOM   4324  O   GLY B 279      13.436  19.762  -9.834  1.00  2.020          O  
ATOM   4325  H   GLY B 279      10.600  21.627 -10.371  1.00  0.660          H  
ATOM   4326 1HA  GLY B 279      12.839  21.980 -12.094  1.00  0.900          H  
ATOM   4327 2HA  GLY B 279      12.784  22.535 -10.436  1.00  0.900          H  
ATOM   4328  N   ALA B 280      14.932  20.638 -11.206  1.00  2.470          N  
ATOM   4329  CA  ALA B 280      15.892  19.569 -10.850  1.00  3.620          C  
ATOM   4330  C   ALA B 280      16.154  19.443  -9.339  1.00  4.270          C  
ATOM   4331  O   ALA B 280      16.247  18.329  -8.804  1.00  5.090          O  
ATOM   4332  CB  ALA B 280      17.212  19.808 -11.555  1.00  4.610          C  
ATOM   4333  H   ALA B 280      15.175  21.349 -11.883  1.00  2.960          H  
ATOM   4334  HA  ALA B 280      15.473  18.623 -11.197  1.00  4.340          H  
ATOM   4335 1HB  ALA B 280      17.898  18.992 -11.325  1.00  5.530          H  
ATOM   4336 2HB  ALA B 280      17.049  19.850 -12.632  1.00  5.530          H  
ATOM   4337 3HB  ALA B 280      17.645  20.748 -11.218  1.00  5.530          H  
ATOM   4338  N   SER B 281      16.225  20.574  -8.637  1.00  4.030          N  
ATOM   4339  CA  SER B 281      16.477  20.544  -7.199  1.00  4.590          C  
ATOM   4340  C   SER B 281      15.219  20.132  -6.448  1.00  4.250          C  
ATOM   4341  O   SER B 281      15.259  19.720  -5.283  1.00  5.020          O  
ATOM   4342  CB  SER B 281      16.944  21.906  -6.732  1.00  6.200          C  
ATOM   4343  OG  SER B 281      15.924  22.861  -6.861  1.00  6.200          O  
ATOM   4344  H   SER B 281      16.124  21.467  -9.098  1.00  4.840          H  
ATOM   4345  HA  SER B 281      17.258  19.812  -6.995  1.00  5.510          H  
ATOM   4346 1HB  SER B 281      17.259  21.845  -5.691  1.00  7.440          H  
ATOM   4347 2HB  SER B 281      17.809  22.212  -7.319  1.00  7.440          H  
ATOM   4348  HG  SER B 281      16.276  23.678  -6.490  1.00  7.440          H  
ATOM   4349  N   LEU B 282      14.102  20.206  -7.142  1.00  3.400          N  
ATOM   4350  CA  LEU B 282      12.820  19.900  -6.588  1.00  3.720          C  
ATOM   4351  C   LEU B 282      12.586  18.421  -6.784  1.00  4.740          C  
ATOM   4352  O   LEU B 282      12.053  17.754  -5.903  1.00  5.830          O  
ATOM   4353  CB  LEU B 282      11.780  20.788  -7.253  1.00  5.080          C  
ATOM   4354  CG  LEU B 282      11.942  22.306  -7.024  1.00  5.080          C  
ATOM   4355  CD1 LEU B 282      10.898  23.007  -7.813  1.00  5.080          C  
ATOM   4356  CD2 LEU B 282      11.795  22.653  -5.538  1.00  5.080          C  
ATOM   4357  H   LEU B 282      14.147  20.465  -8.117  1.00  4.080          H  
ATOM   4358  HA  LEU B 282      12.837  20.089  -5.522  1.00  4.460          H  
ATOM   4359 1HB  LEU B 282      11.810  20.612  -8.301  1.00  6.100          H  
ATOM   4360 2HB  LEU B 282      10.839  20.523  -6.940  1.00  6.100          H  
ATOM   4361  HG  LEU B 282      12.921  22.633  -7.376  1.00  6.100          H  
ATOM   4362 1HD1 LEU B 282      10.988  24.083  -7.668  1.00  6.100          H  
ATOM   4363 2HD1 LEU B 282      10.996  22.785  -8.848  1.00  6.100          H  
ATOM   4364 3HD1 LEU B 282       9.943  22.674  -7.461  1.00  6.100          H  
ATOM   4365 1HD2 LEU B 282      11.898  23.731  -5.415  1.00  6.100          H  
ATOM   4366 2HD2 LEU B 282      10.816  22.343  -5.184  1.00  6.100          H  
ATOM   4367 3HD2 LEU B 282      12.564  22.163  -4.951  1.00  6.100          H  
ATOM   4368  N   ALA B 283      13.086  17.884  -7.895  1.00  4.450          N  
ATOM   4369  CA  ALA B 283      13.013  16.462  -8.143  1.00  5.350          C  
ATOM   4370  C   ALA B 283      13.753  15.792  -7.001  1.00  6.580          C  
ATOM   4371  O   ALA B 283      13.321  14.768  -6.492  1.00  7.590          O  
ATOM   4372  CB  ALA B 283      13.618  16.107  -9.485  1.00  7.130          C  
ATOM   4373  H   ALA B 283      13.462  18.503  -8.603  1.00  5.340          H  
ATOM   4374  HA  ALA B 283      11.969  16.152  -8.121  1.00  6.420          H  
ATOM   4375 1HB  ALA B 283      13.556  15.032  -9.640  1.00  8.560          H  
ATOM   4376 2HB  ALA B 283      13.068  16.628 -10.275  1.00  8.560          H  
ATOM   4377 3HB  ALA B 283      14.659  16.419  -9.510  1.00  8.560          H  
ATOM   4378  N   GLY B 284      14.856  16.416  -6.574  1.00  6.660          N  
ATOM   4379  CA  GLY B 284      15.633  15.962  -5.434  1.00  7.920          C  
ATOM   4380  C   GLY B 284      14.740  15.946  -4.188  1.00  8.530          C  
ATOM   4381  O   GLY B 284      14.604  14.911  -3.528  1.00  9.730          O  
ATOM   4382  H   GLY B 284      15.172  17.225  -7.114  1.00  7.990          H  
ATOM   4383 1HA  GLY B 284      16.029  14.968  -5.627  1.00  9.500          H  
ATOM   4384 2HA  GLY B 284      16.475  16.637  -5.279  1.00  9.500          H  
ATOM   4385  N   SER B 285      14.097  17.090  -3.880  1.00  7.780          N  
ATOM   4386  CA  SER B 285      13.195  17.182  -2.719  1.00  8.460          C  
ATOM   4387  C   SER B 285      12.025  16.210  -2.810  1.00  9.070          C  
ATOM   4388  O   SER B 285      11.488  15.796  -1.791  1.00 10.050          O  
ATOM   4389  CB  SER B 285      12.581  18.566  -2.569  1.00 11.570          C  
ATOM   4390  OG  SER B 285      13.512  19.550  -2.233  1.00 11.570          O  
ATOM   4391  H   SER B 285      14.273  17.931  -4.441  1.00  9.340          H  
ATOM   4392  HA  SER B 285      13.767  16.951  -1.821  1.00 10.150          H  
ATOM   4393 1HB  SER B 285      12.100  18.834  -3.494  1.00 13.890          H  
ATOM   4394 2HB  SER B 285      11.804  18.529  -1.805  1.00 13.890          H  
ATOM   4395  HG  SER B 285      12.981  20.360  -2.129  1.00 13.890          H  
ATOM   4396  N   ALA B 286      11.629  15.837  -4.021  1.00  8.580          N  
ATOM   4397  CA  ALA B 286      10.518  14.931  -4.243  1.00  9.220          C  
ATOM   4398  C   ALA B 286      10.852  13.451  -4.039  1.00 10.220          C  
ATOM   4399  O   ALA B 286       9.945  12.617  -4.077  1.00 11.090          O  
ATOM   4400  CB  ALA B 286       9.979  15.127  -5.641  1.00 12.650          C  
ATOM   4401  H   ALA B 286      12.061  16.273  -4.837  1.00 10.300          H  
ATOM   4402  HA  ALA B 286       9.750  15.184  -3.556  1.00 11.060          H  
ATOM   4403 1HB  ALA B 286       9.122  14.482  -5.779  1.00 15.180          H  
ATOM   4404 2HB  ALA B 286       9.692  16.171  -5.770  1.00 15.180          H  
ATOM   4405 3HB  ALA B 286      10.749  14.869  -6.359  1.00 15.180          H  
ATOM   4406  N   MET B 287      12.130  13.106  -3.841  1.00 10.240          N  
ATOM   4407  CA  MET B 287      12.538  11.704  -3.709  1.00 11.200          C  
ATOM   4408  C   MET B 287      13.020  11.074  -2.357  1.00 12.520          C  
ATOM   4409  O   MET B 287      13.615   9.997  -2.429  1.00 13.120          O  
ATOM   4410  CB  MET B 287      13.597  11.438  -4.778  1.00 15.300          C  
ATOM   4411  CG  MET B 287      13.049  11.470  -6.211  1.00 15.300          C  
ATOM   4412  SD  MET B 287      14.277  11.008  -7.472  1.00 15.300          S  
ATOM   4413  CE  MET B 287      15.325  12.465  -7.593  1.00 15.300          C  
ATOM   4414  H   MET B 287      12.855  13.834  -3.800  1.00 12.290          H  
ATOM   4415  HA  MET B 287      11.666  11.117  -3.991  1.00 13.440          H  
ATOM   4416 1HB  MET B 287      14.368  12.208  -4.702  1.00 18.360          H  
ATOM   4417 2HB  MET B 287      14.068  10.475  -4.616  1.00 18.360          H  
ATOM   4418 1HG  MET B 287      12.209  10.781  -6.280  1.00 18.360          H  
ATOM   4419 2HG  MET B 287      12.678  12.459  -6.436  1.00 18.360          H  
ATOM   4420 1HE  MET B 287      16.112  12.286  -8.325  1.00 18.360          H  
ATOM   4421 2HE  MET B 287      14.730  13.305  -7.914  1.00 18.360          H  
ATOM   4422 3HE  MET B 287      15.771  12.680  -6.627  1.00 18.360          H  
ATOM   4423  N   PRO B 288      12.863  11.663  -1.145  1.00 13.020          N  
ATOM   4424  CA  PRO B 288      13.288  11.057   0.115  1.00 14.280          C  
ATOM   4425  C   PRO B 288      12.308  10.010   0.632  1.00 15.100          C  
ATOM   4426  O   PRO B 288      12.552   9.395   1.669  1.00 15.850          O  
ATOM   4427  OXT PRO B 288      11.232   9.838   0.067  1.00 21.420          O  
ATOM   4428  CB  PRO B 288      13.363  12.256   1.062  1.00 21.420          C  
ATOM   4429  CG  PRO B 288      12.368  13.225   0.515  1.00 21.420          C  
ATOM   4430  CD  PRO B 288      12.397  13.023  -1.000  1.00 21.420          C  
ATOM   4431  HA  PRO B 288      14.283  10.610  -0.024  1.00 17.140          H  
ATOM   4432 1HB  PRO B 288      13.124  11.941   2.093  1.00 25.700          H  
ATOM   4433 2HB  PRO B 288      14.385  12.661   1.079  1.00 25.700          H  
ATOM   4434 1HG  PRO B 288      11.386  13.023   0.961  1.00 25.700          H  
ATOM   4435 2HG  PRO B 288      12.629  14.252   0.794  1.00 25.700          H  
ATOM   4436 1HD  PRO B 288      11.403  13.145  -1.382  1.00 25.700          H  
ATOM   4437 2HD  PRO B 288      13.113  13.728  -1.451  1.00 25.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1709.58 182.529 1300.31 -90.2661 32.4388 64.339 690.374 -723.924 -1.80358 -13.0988 -602.881 -73.6607 -225.747 -22.2003 -36.7523 -31.2569 -0.59093 88.486 10.675 18.6889 152.21 215.106 -54.416 33.7051 -30.601 35.6987 209.994 -582.22
MET:NtermProteinFull_1 -0.70024 0.01601 0.90336 -0.61813 0.1606 0.21838 0.1335 -0.38737 -0.01201 -0.08415 -0.24782 0.93846 0 0 0 0 0 0.05155 -0.00024 0.01265 1.08071 0 0 0 0.60916 0 0.09064 2.16504
GLU_2 -5.51332 0.73198 6.25261 -0.24699 0.02748 0.28802 2.69933 -2.54012 -0.02656 -0.21533 -3.0186 -0.22502 0 0 0 -0.91683 0 0.01727 -0.01414 0.03179 0 3.06547 -0.17714 0 -2.7348 0.22065 0.27862 -2.01562
ASN_3 -2.75459 0.1153 2.75664 -0.29778 0.0338 0.5616 0.61169 -1.35581 -0.00069 -0.00229 -0.38924 -1.3344 0 0 0 0 0 0.02586 -0.09996 0.17598 0 3.18148 0.09317 0 -0.93687 0.19643 0.31252 0.89283
ASN_4 -5.2768 1.03487 3.9428 -0.20375 0.01889 0.31644 1.69996 -2.22047 -0.00189 -0.0165 -0.98715 -0.44587 0 0 0 -0.91683 0 0.01815 -0.06368 0.09298 0 2.01084 -0.29956 0 -0.93687 -0.39277 0.32509 -2.30214
LEU_5 -7.29503 0.78026 4.10466 -0.4951 0.24902 0.12916 1.69631 -2.48213 -0.0166 -0.11198 -0.39011 0.14579 0 0 0 0 0 0.06966 0.1956 0.00438 0.43891 0 -0.06757 0 0.18072 -0.07143 0.53083 -2.40466
GLU_6 -2.45681 0.09617 3.17356 -0.22519 0.03531 0.32693 0.99786 -1.34586 -0 -0 -0.551 -0.5252 0 0 0 0 0 0.08783 -0.03187 0.02422 0 3.01211 -0.29708 0 -2.7348 -0.02956 1.14267 0.69928
ASN_7 -3.69522 0.42449 3.17138 -0.26033 0.0232 0.50744 0.92433 -1.50175 -0.02004 -0.0865 -1.18819 -0.73257 0 0 -0.48799 0 0 0.35396 1.04957 0.21183 0 1.94943 -0.92781 0 -0.93687 0.23974 1.44343 0.46155
LEU_8 -10.6837 2.03683 4.26984 -0.54178 0.31699 0.13955 2.9983 -3.42612 -0.00022 -0.00083 -3.19625 0.13902 0 0 0 0 0 1.1584 0.10367 0.48711 0.85289 0 -0.14351 0 0.18072 0.55496 2.27912 -2.47503
THR_9 -5.44159 0.71647 5.15034 -0.11641 0.09437 0.07675 2.50355 -2.67999 -0.02525 -0.12452 -2.63171 -0.49072 0 0 -0.22419 0 0 0.2347 0.0773 0.0084 0.06394 0 -0.48711 2.27408 -1.0874 -0.18148 1.93122 -0.35924
ILE_10 -7.0096 0.85203 1.40212 -0.51819 0.55423 0.10461 1.87874 -1.91721 -0 -0 -0.84182 -0.00797 0 0 0 0 0 0.14722 -0.01874 0.07904 0.63774 0 -0.31769 0 0.73287 -0.126 0.43602 -3.9326
GLY_11 -3.17328 0.23885 3.37599 -5e-05 0 0 1.55926 -1.81294 -0 -0 -0.68557 -0.38349 0 0 0 0 0 0.03207 -0.08536 0 0 0 0.03145 0 0.83697 0.72708 0.22303 0.88401
VAL_12 -6.25177 0.76981 3.71436 -0.37606 0.31813 0.0906 2.52899 -2.59763 -0.0012 -0.01421 -1.32171 -0.14677 0 0 -0.22419 0 0 0.10472 0.09815 0.00822 0.82225 0 0.08776 0 1.9342 0.54868 0.64716 0.73951
PHE_13 -12.6461 2.21695 3.4564 -0.92966 0.08202 0.26158 3.12914 -3.5494 -0.00135 -0.01651 -2.53711 -0.05949 0 0 0 0 0 0.02649 0.12005 0.04512 0 1.97315 -0.41476 0 1.0402 -0.12936 1.14289 -6.78974
ALA_14 -6.64268 0.6478 4.21102 -0.02094 0 0 3.52096 -3.2919 -0.00386 -0.02151 -3.07232 -0.37311 0 0 0 0 0 0.00377 0.00201 0 0 0 -0.3265 0 1.8394 -0.23593 0.75583 -3.00797
LYS_15 -4.15542 0.31062 4.65002 -0.29897 0.02677 0.1305 2.00513 -2.26417 -0 -0 -0.74896 -0.02198 0 0 0 0 0 0.01145 0.00414 0.00296 1.78328 0 0.01783 0 -1.5107 -0.39285 0.29503 -0.15533
ALA_16 -5.25602 0.54765 2.62666 -0.02281 0 0 2.89728 -2.36444 -0 -0 -2.6889 -0.35583 0 0 -1.04913 0 0 0.01638 -0.01427 0 0 0 -0.29779 0 1.8394 -0.41624 0.24496 -4.2931
ALA_17 -5.64713 0.70591 1.88785 -0.0246 0.00074 0 1.78647 -2.16837 -0 -0 -1.12999 -0.39942 0 0 0 0 0 0.02522 0.01736 0 0 0 0.02575 0 1.8394 -0.42159 0.44461 -3.05778
GLY_18 -2.53191 0.14387 3.38396 -5e-05 0 0 2.12093 -1.69867 -0 -0 -2.6556 -0.37509 0 0 -0.78474 0 0 0.02354 -0.14905 0 0 0 -1.32083 0 0.83697 -0.25857 0.38487 -2.88038
VAL_19 -6.16365 0.85379 1.26882 -0.30396 0.23644 0.05994 1.27591 -1.87269 -0 -0 -0.67408 -0.25876 0 0 0 0 0 0.006 0.1537 0.00209 0.04919 0 -0.46432 0 1.9342 -0.21699 0.30599 -3.80837
ASN_20 -4.85364 0.34658 4.89413 -0.21473 0.00599 0.30802 2.78468 -2.3802 -0.00021 -0.00076 -2.1583 -0.5389 0 0 -1.23848 0 0 0.06884 0.00545 0.00769 0 3.5893 0.08293 0 -0.93687 -0.12259 0.40797 0.0569
VAL_21 -5.41704 0.63303 2.63621 -0.32167 0.28403 0.07386 1.75058 -1.99084 -0 -0 -1.18779 -0.24695 0 0 0 0 0 0.03663 0.02552 0.00833 0.37361 0 0.01719 0 1.9342 -0.10373 0.40489 -1.08993
GLU_22 -3.8747 0.20253 4.34879 -0.21773 0.02615 0.30612 2.03417 -2.04408 -0 -0 -1.79012 -0.59507 0 0 -1.23848 0 0 0.0585 -0.04976 0.00456 0 3.04718 -0.35824 0 -2.7348 -0.44373 0.38648 -2.93225
THR_23 -6.21957 0.66942 5.01469 -0.20912 0.16156 0.07677 3.03786 -2.68588 -0.00021 -0.00076 -1.48067 -0.37109 0 0 0 0 0 0.02206 0.06157 0.05048 0.1652 0 0.00866 2.49305 -1.0874 -0.33946 0.32762 -0.30523
ILE_24 -9.34745 1.38968 3.50331 -0.54717 0.68188 0.10656 2.80632 -3.00416 -0 -0 -1.50078 0.06368 0 0 0 0 0 0.00999 -0.0473 0.06782 0.46679 0 -0.42923 0 0.73287 0.08779 0.61945 -4.33995
ARG_25 -9.12854 0.54836 8.7922 -1.43162 0.339 1.20757 3.64258 -3.90445 -0.01236 -0.13653 -4.05201 0.2095 0 0 0 -1.11541 0 0.02502 0.08729 0.16439 4.5566 0 -0.13079 0 -1.2888 -0.15418 0.78023 -1.00194
PHE_26 -8.10327 0.74232 6.19249 -0.84682 0.04711 0.22871 3.29552 -3.25011 -0 -0 -2.09208 -0.05768 0 0 0 0 0 0.0146 -0.00423 0.00389 0 1.74315 -0.47888 0 1.0402 -0.1838 0.50976 -1.19914
TYR_27 -11.1137 1.08367 5.07967 -0.5305 0.17334 0.24552 3.50805 -3.61667 -0 -0 -3.87025 -0.35409 0 0 0 -0.42915 0 0.06491 0.21486 0.065 0 2.92759 0.26641 0.02028 1.2797 -0.11159 0.64882 -4.44814
GLN_28 -10.4426 0.87143 9.27725 -0.28998 0.06018 0.24595 4.30189 -4.48894 -0.02268 -0.23398 -2.76216 -0.49807 0 0 0 -1.11541 0 0.01734 0.00874 0.07582 0 2.8438 0.04222 0 -0.18838 -0.17901 0.72928 -1.74731
ARG_29 -5.95182 0.32259 6.31474 -0.61151 0.06208 0.40032 2.4422 -2.69705 -0 -0 -1.32026 0.51698 0 0 0 0 0 0.00821 -0.0217 0.0974 2.27946 0 -0.18505 0 -1.2888 -0.29308 0.44016 0.51486
LYS_30 -5.04435 0.37013 3.39608 -0.5345 0.20728 0.34198 1.14576 -1.69493 -0 -0 -0.85888 0.00714 0 0 0 0 0 0.00809 -0.00845 0.08943 1.83489 0 -0.04297 0 -1.5107 -0.50169 0.31371 -2.48197
GLY_31 -2.62187 0.17978 2.44219 -5e-05 0 0 0.97584 -1.43696 -0 -0 -0.89889 -0.37708 0 0 0 0 0 0.00434 -0.17032 0 0 0 -1.36656 0 0.83697 -0.66231 0.4683 -2.62661
LEU_32 -7.21908 0.5141 1.15574 -0.47908 0.23461 0.10538 1.26448 -1.7387 -0 -0 -0.62242 0.01566 0 0 0 0 0 0.00623 0.22577 0.05883 2.8137 0 -0.28778 0 0.18072 -0.39499 0.51878 -3.64805
LEU_33 -8.62386 1.2995 2.61915 -0.51835 0.20943 0.13925 1.20787 -2.05954 -0.00066 -0.00278 0.30238 0.00681 0 0 0 0 0 0.12336 -0.06407 0.01206 1.06882 0 -0.24134 0 0.18072 0.16603 0.53825 -3.63698
LEU_34 -4.2601 0.58365 3.66748 -0.47952 0.24979 0.10627 0.90746 -1.78235 -0.03578 -0.14236 -1.37337 0.22591 0 0 0 0 0 0.36937 0.11657 0.08721 0.70765 0 -0.18751 0 0.18072 0.48811 0.73003 0.15922
GLU_35 -3.63478 0.87511 5.03057 -0.45521 0.31141 1.45739 0.92764 -1.94038 -0.00953 -0.03256 -1.0853 -3.05613 0 0 0 0 0 0.35249 0.41774 0.03318 0 3.98357 -0.30024 0 -2.7348 6.10284 1.50009 7.7431
PRO_36 -8.06591 1.94169 5.07347 -0.08 4e-05 0.04772 1.70683 -2.05578 -0 -0 -0.65788 0.59876 0 0 0 0 0 0.17792 -0.02181 0.00571 0.48504 0 -0.48312 0 -2.4119 5.54563 1.61515 3.42155
ASP_37 -5.40115 0.4284 6.54929 -0.19301 0.00048 0.62079 3.11621 -2.85713 -0.01583 -0.1487 -3.54097 -0.2645 0 0 0 0 0 0.04128 0.04875 0 0 2.661 0.13665 0 -2.3716 0.53876 0.74159 0.0903
LYS_38 -3.04923 0.64817 4.25208 -0.30459 0.03047 0.13446 1.53712 -1.89318 -0.0256 -0.10703 -1.15349 -0.02165 0 0 0 0 0 0.01032 0.45343 0.02077 1.7262 0 0.00302 0 -1.5107 6.41759 1.4736 8.64177
PRO_39 -6.74691 0.93413 4.62117 -0.07162 0 0.04425 1.94774 -2.20746 -0.00059 -0.00426 -1.56174 0.5993 0 0 0 0 0 0.0232 -0.05854 0.0498 0.42609 0 -0.37955 0 -2.4119 5.51029 1.67859 2.392
TYR_40 -10.0477 1.31836 5.14803 -0.77104 0.18593 0.25574 3.94597 -3.36724 -0 -0 -1.88234 -0.32447 0 0 0 0 0 0.03649 0.10688 0.35516 0 2.73124 -0.16607 0.0385 1.2797 0.3329 0.90951 0.08554
GLY_41 -2.1701 0.17194 2.52622 -4e-05 0 0 1.02989 -1.30591 -0 -0 -0.73769 -0.40545 0 0 0 0 0 0.02801 -0.11522 0 0 0 0.43094 0 0.83697 0.66429 0.58108 1.53492
SER_42 -3.82348 0.36585 4.52602 -0.02923 0.01912 0.02892 1.69517 -2.07808 -0.00551 -0.05125 -1.58785 -0.13482 0 0 0 0 0 0.08597 -0.03707 0.02827 0.62988 0 -0.19252 0.6126 -0.77834 -0.13341 0.25218 -0.60757
ILE_43 -4.04671 0.39943 3.78441 -0.65736 0.61402 0.15275 1.75161 -2.00196 -0 -0 -1.80654 -0.44842 0 0 -0.43116 0 0 0.11235 -0.00724 0.20004 0.44414 0 1.34476 0 0.73287 5.26595 0.45346 5.85641
ARG_44 -4.91168 0.34257 5.36536 -0.90309 0.26752 0.64646 2.17314 -2.3541 -0.00022 -0.00083 -2.0969 0.05977 0 0 -0.43116 0 0 1.1385 0.06095 0.00631 2.10097 0 -0.06686 0 -1.2888 5.59269 0.7051 6.40569
ARG_45 -6.17905 1.06624 4.51582 -0.54506 0.10316 0.29715 0.77197 -2.19227 -0 -0 -1.36713 0.19529 0 0 -0.48799 0 0 0.24823 -0.02845 0.27963 2.82402 0 -0.10114 0 -1.2888 -0.11625 1.14482 -0.8598
TYR_46 -11.2693 1.63395 4.47003 -0.68408 0.0554 0.33966 4.00667 -3.02486 -0.01719 -0.11624 -3.20558 0.02336 0 0 0 0 0 0.599 -0.00914 0.03144 0 2.05499 -0.15468 0.1787 1.2797 -0.21951 1.50119 -2.52652
GLY_47 -3.38245 0.29263 4.10975 -0.00047 0 0 2.84468 -2.01381 -0 -0 -4.10562 -0.21026 0 0 -0.98239 0 0 0.13609 -0.15419 0 0 0 -0.5016 0 0.83697 0.14643 0.8796 -2.10464
GLU_48 -4.29102 0.36572 4.08068 -0.55333 0.2074 1.5051 2.00996 -2.02527 -0 -0 -2.29731 -3.06504 0 0 0 0 0 0.07911 -0.01521 0.05498 0 3.70148 -0.30778 0 -2.7348 -0.13726 0.29685 -3.12576
ALA_49 -3.98541 0.48103 4.46654 -0.0235 0 0 1.47145 -2.26014 -0 -0 -1.07786 -0.38036 0 0 0 0 0 0.03802 0.05488 0 0 0 -0.14132 0 1.8394 -0.61925 0.25359 0.11708
ASP_50 -8.14146 0.89979 8.55573 -0.1079 0.00203 0.32275 4.05368 -3.89725 -0 -0 -5.50719 -0.43429 0 0 -0.98239 0 0 0.03191 0.12597 0.23812 0 2.25495 -0.2452 0 -2.3716 -0.39784 0.50275 -5.09744
VAL_51 -9.16797 1.01836 3.67125 -0.31443 0.25812 0.07218 2.74747 -3.19164 -0 -0 -2.1472 -0.20359 0 0 0 0 0 0.00569 -0.05435 0.00132 0.10408 0 -0.31826 0 1.9342 -0.18619 0.6399 -5.13107
THR_52 -5.61434 0.21445 5.72053 -0.20373 0.12876 0.07442 2.92748 -2.81454 -0.00507 -0.07244 -3.37074 -0.0839 0 0 0 0 0 0.01814 0.02906 0.00817 0.05911 0 0.01047 2.2769 -1.0874 0.02773 0.4098 -1.34713
ARG_53 -8.49472 0.58061 9.01927 -0.60111 0.11177 0.35823 3.35875 -4.16416 -0.01135 -0.09105 -3.5567 0.28506 0 0 0 0 0 0.03506 -0.03005 0.18042 1.9046 0 -0.10906 0 -1.2888 -0.11923 0.40962 -2.22283
VAL_54 -7.78122 1.11584 3.01415 -0.31565 0.29356 0.07263 2.63238 -2.64214 -0 -0 -2.12092 -0.14298 0 0 0 0 0 0.0034 -0.06574 0.02614 0.06295 0 -0.32075 0 1.9342 -0.24822 0.49791 -3.98447
ARG_55 -7.95083 0.36969 7.99872 -0.4037 0.03772 0.18821 4.24207 -3.89835 -0.01462 -0.13268 -4.40683 0.36869 0 0 -1.04913 0 0 0.01447 0.00922 0.01018 2.07799 0 -0.1256 0 -1.2888 -0.28356 0.54708 -3.69005
PHE_56 -11.3236 1.25865 4.36593 -0.79813 0.09422 0.25587 3.11274 -3.45872 -0 -0 -2.76208 -0.07049 0 0 0 0 0 0.00428 -0.00086 0.07842 0 2.15371 -0.50233 0 1.0402 -0.1826 0.5777 -6.15709
VAL_57 -8.67547 0.85518 2.69912 -0.30869 0.23573 0.071 2.77224 -2.82643 -0 -0 -2.1531 -0.13337 0 0 0 0 0 0.00774 -0.05526 0.02648 0.07692 0 -0.31008 0 1.9342 0.00176 0.4395 -5.34255
LYS_58 -6.31749 0.28031 7.06417 -0.38741 0.05738 0.20296 3.72396 -3.22472 -0 -0 -4.29263 -0.13748 0 0 -0.78474 0 0 0.00178 -0.01288 0.09044 1.8753 0 0.05481 0 -1.5107 -0.07704 0.2925 -3.10147
SER_59 -5.52111 0.3692 5.77859 -0.02343 0 0.02168 2.78833 -2.82149 -0.00556 -0.09686 -2.31196 -0.34517 0 0 0 0 0 0.00832 -0.00946 0.00579 0.49121 0 0.3058 0.65021 -0.77834 -0.02551 0.24638 -1.27336
ALA_60 -7.0698 0.83347 3.59907 -0.02193 0 0 3.05697 -2.97815 -0 -0 -2.57054 -0.3745 0 0 0 0 0 0.00247 0.1065 0 0 0 -0.25861 0 1.8394 -0.24819 0.29337 -3.79047
GLN_61 -6.4824 0.46606 5.75809 -0.24322 0.0145 0.14988 2.88218 -3.07333 -5e-05 -0.00108 -2.99504 -0.35783 0 0 0 -0.42915 0 0.00793 0.06532 0.15982 0 2.77647 -0.16151 0 -0.18838 -0.39562 0.408 -1.63937
ARG_62 -3.95479 0.31421 4.15082 -0.62753 0.08101 0.37235 1.90801 -1.8622 -0 -0 -1.0839 0.41126 0 0 0 0 0 0.04179 0.01841 0.02509 2.45453 0 -0.18711 0 -1.2888 -0.42524 0.36841 0.71631
LEU_63 -7.65132 0.6989 2.41087 -0.52514 0.30824 0.15588 1.83461 -2.10431 -0 -0 -0.91454 0.13174 0 0 0 0 0 0.01524 -0.02682 0.00884 0.0687 0 -0.09171 0 0.18072 -0.51198 0.29397 -5.71811
GLY_64 -3.25306 0.24811 3.90878 -5e-05 0 0 2.08002 -1.88354 -0 -0 -2.96102 -0.35925 0 0 -0.20649 0 0 0.00505 -0.17806 0 0 0 -1.50539 0 0.83697 -0.57815 0.55921 -3.28687
PHE_65 -9.95968 0.69313 2.62783 -0.49706 0.01092 0.21886 1.58611 -2.43667 -5e-05 -0.00108 -1.71339 0.14657 0 0 0 0 0 0.00627 -0.03079 0.01904 0 2.23108 -0.16109 0 1.0402 -0.53425 0.59012 -6.16393
SER_66 -4.67858 0.43069 6.54598 -0.03035 0 0.0704 3.58131 -2.82357 -0.0566 -0.15546 -2.9731 -0.47424 0 0 -1.84256 0 0 0.00633 -0.00281 0.03925 0.14483 0 -0.48146 0.63361 -0.77834 -0.46068 0.41063 -2.89475
LEU_67 -6.09479 0.44657 2.04004 -0.48141 0.17853 0.11618 1.71028 -1.84941 -0 -0 -0.73025 0.22637 0 0 0 0 0 0.00727 -0.00133 0.02083 0.28832 0 -0.27942 0 0.18072 -0.44765 0.41015 -4.25899
ASP_68 -3.41808 0.25553 4.26253 -0.10823 0.00812 0.32858 1.72527 -2.04307 -0.00167 -0.02608 -0.83292 -0.27486 0 0 0 0 0 0.00512 0.09047 0.004 0 1.7901 0.21856 0 -2.3716 -0.26021 0.26283 -0.38559
GLU_69 -7.13943 0.3179 9.02431 -0.20436 0.03131 0.2904 4.84393 -3.85774 -0.01706 -0.15504 -5.27254 -0.53117 0 0 -1.84256 -0.85736 0 0.00357 0.03009 0.08246 0 3.47914 -0.31315 0 -2.7348 -0.38405 0.22348 -4.98266
ILE_70 -11.235 1.53465 4.60166 -0.52796 0.44562 0.10887 3.40054 -3.69021 -0 -0 -2.56957 -0.14287 0 0 0 0 0 0.00152 0.01322 0.02435 0.60484 0 -0.43272 0 0.73287 -0.32036 0.67519 -6.77534
ALA_71 -5.3786 0.38676 4.9213 -0.02148 0 0 2.70351 -2.83509 -0 -0 -2.08229 -0.38365 0 0 0 0 0 0.01008 0.15937 0 0 0 -0.34974 0 1.8394 -0.26341 0.72194 -0.57191
GLU_72 -5.86482 0.38861 5.89358 -0.20481 0.02664 0.27371 2.75778 -2.88067 -0.01706 -0.15504 -1.08225 -0.57149 0 0 0 0 0 0.00598 0.32947 0.00526 0 3.00086 -0.28385 0 -2.7348 -0.54359 0.42198 -1.23451
LEU_73 -9.70208 1.17758 2.86026 -0.49032 0.21866 0.12082 2.88176 -2.85288 -0 -0 -1.93025 0.22702 0 0 0 0 0 0.01858 0.01598 0.05228 0.31811 0 -0.30447 0 0.18072 -0.45742 0.53629 -7.12935
LEU_74 -7.43039 1.00352 3.86034 -0.45198 0.18441 0.10863 2.93834 -2.68681 -0 -0 -2.30001 0.18089 0 0 0 0 0 0.02312 0.08678 0.19212 0.27074 0 -0.29963 0 0.18072 -0.35856 0.58074 -3.91703
ARG_75 -4.08155 0.27072 4.39222 -0.6005 0.10601 0.3705 1.73442 -2.0813 -0.00167 -0.02608 -1.29571 0.16076 0 0 0 0 0 0.01719 -0.10274 0.02412 2.35018 0 -0.07758 0 -1.2888 -0.371 0.50914 0.00832
LEU_76 -8.07021 1.28697 3.8827 -0.53322 0.23556 0.15534 3.12051 -2.78001 -0.00316 -0.03742 -2.58475 0.11669 0 0 0 0 0 0.01039 -0.00199 0.19224 0.20624 0 -0.06954 0 0.18072 -0.4241 0.68153 -4.43551
GLU_77 -4.12795 0.53988 4.86606 -0.35909 0.13966 0.46418 2.50449 -2.26471 -0.01135 -0.09105 -1.40846 -0.66206 0 0 -0.86484 0 0 0.03517 -0.09595 0.01879 0 3.27281 -0.19324 0 -2.7348 -0.22796 0.73161 -0.4688
ASP_78 -2.29322 0.18605 2.40004 -0.11475 0.01294 0.35479 0.71289 -1.16787 -0.00277 -0.04966 0.34416 -0.40021 0 0 0 0 0 0.01683 -0.10684 0.00033 0 1.77367 -0.01698 0 -2.3716 -0.15108 0.40222 -0.47105
GLY_79 -3.64911 0.4228 3.0872 -5e-05 0 0 1.90125 -1.71633 -0.00102 -0.0161 -1.57845 -0.39245 0 0 0 0 0 0.02175 -0.15958 0 0 0 -1.38044 0 0.83697 -0.65546 0.27843 -3.00058
THR_80 -3.14 0.1145 2.72673 -0.13365 0.10352 0.08097 0.6818 -1.41745 -0 -0 -0.16321 -1.0654 0 0 0 0 0 0.03153 -0.02384 0.00745 0.03284 0 -0.43901 2.25532 -1.0874 -0.64307 0.35715 -1.72122
HIS_D_81 -5.09478 0.26741 4.33937 -0.42888 0.02202 0.55584 1.8597 -2.20268 -0.022 -0.24284 -1.38389 -0.36116 0 0 0 0 0 0.07336 0.28841 0 0 1.47358 -0.75077 0 -0.45461 0.54345 0.34972 -1.16874
CYS:disulfide_82 -6.30039 1.11814 5.25858 -0.04477 0.00068 0.0185 1.67087 -2.63261 -0 -0 -2.0317 -0.36355 0 0 0 0 -0.24193 0.05286 0.10023 0.28443 0.56404 0 0.27337 0 3.6196 0.50562 0.41785 2.26983
GLU_83 -3.84712 0.1417 5.54981 -0.46296 0.27613 1.47468 1.53097 -2.41998 -0.03576 -0.22515 -2.94058 -2.84515 0 0 0 -0.29311 0 0.01465 0.00781 0.13708 0 3.94104 -0.2415 0 -2.7348 -0.39928 0.3871 -2.98442
GLU_84 -5.16907 0.36321 4.91965 -0.20771 0.04682 0.30857 2.03091 -2.46525 -0.04463 -0.31891 -0.95075 -0.58041 0 0 0 0 0 0.01068 0.07953 0.04972 0 3.12847 -0.22089 0 -2.7348 -0.31642 0.35814 -1.71314
ALA_85 -5.94584 0.5061 3.12362 -0.02087 0 0 2.3456 -2.53079 -0 -0 -1.44132 -0.35712 0 0 0 0 0 0.006 -0.01599 0 0 0 -0.20622 0 1.8394 -0.30291 0.27352 -2.72682
SER_86 -5.77947 0.3657 6.56935 -0.03093 6e-05 0.02117 3.33885 -3.15835 -0.0157 -0.10929 -3.71264 -0.02166 0 0 0 0 0 0.00332 -0.02665 0.01923 0.50113 0 0.32191 1.78789 -0.77834 -0.10557 0.37374 -0.43627
SER_87 -5.02047 0.31261 6.18396 -0.02763 0 0.06387 2.68876 -2.93199 -0.01269 -0.12171 -2.3073 -0.60962 0 0 0 0 0 0.00407 -0.01297 0.00324 0.6753 0 0.35326 0.61306 -0.77834 0.21656 0.37625 -0.33181
LEU_88 -7.13403 0.4554 4.5836 -0.47096 0.23755 0.11047 2.68232 -2.75755 -0 -0 -2.07112 0.22491 0 0 0 0 0 0.00273 0.15501 0.04097 0.46389 0 -0.24764 0 0.18072 0.01975 0.30491 -3.21907
ALA_89 -6.17482 0.64615 3.57831 -0.02305 0 0 2.76793 -2.71256 -0 -0 -2.28404 -0.36022 0 0 0 0 0 0.00635 0.00422 0 0 0 -0.1919 0 1.8394 -0.31118 0.37159 -2.84383
GLU_90 -6.43401 0.32443 6.94986 -0.21568 0.0331 0.30814 3.38968 -3.30371 -0.01269 -0.12171 -3.69703 -0.61297 0 0 0 -0.58224 0 0.00125 0.11095 0.05245 0 3.00161 -0.28272 0 -2.7348 -0.48342 0.35825 -3.95127
HIS_91 -4.83559 0.25529 5.5437 -0.37147 0.01065 0.42273 2.51811 -2.68062 -0 -0 -2.67703 -0.39526 0 0 0 0 0 0.00187 0.10477 0.04988 0 2.35178 0.08285 0 -0.45461 -0.40908 0.379 -0.10304
LYS_92 -8.86824 0.71912 9.69517 -1.05218 0.38007 0.78484 5.11621 -4.24837 -0.05904 -0.17191 -6.50472 0.23306 0 0 -0.20649 -0.85736 0 0.01851 0.07316 0.39461 2.61205 0 -0.03597 0 -1.5107 -0.27002 0.61263 -3.14556
LEU_93 -10.1287 0.96954 6.11359 -0.50581 0.27265 0.12818 3.14379 -3.7433 -0 -0 -2.79786 0.21612 0 0 0 0 0 0.00424 0.0546 0.33327 0.34752 0 -0.26387 0 0.18072 -0.30705 0.64804 -5.33432
LYS_94 -5.24157 0.28069 7.58515 -0.40099 0.03751 0.20509 3.51438 -3.19945 -0 -0 -4.26523 0.12372 0 0 0 -0.66745 0 0.00541 -0.01452 0.05209 2.25842 0 0.06534 0 -1.5107 -0.18843 0.50302 -0.85751
ASP_95 -5.5417 0.25047 8.10287 -0.17015 2e-05 0.56017 3.51042 -3.39404 -0.00686 -0.08792 -5.58581 -0.27799 0 0 0 -0.6407 0 0.02592 -0.02474 0.08276 0 3.07613 0.31608 0 -2.3716 0.01598 0.59009 -1.57062
VAL_96 -8.90328 0.90951 4.83125 -0.29906 0.14379 0.06377 3.17364 -3.01579 -0 -0 -2.66957 -0.00685 0 0 0 0 0 0.0091 -0.06394 0.00789 0.03334 0 -0.33323 0 1.9342 0.04633 0.46363 -3.67528
ARG_97 -7.50603 0.28424 7.70624 -0.45214 0.05727 0.22729 3.54187 -3.46445 -0.00393 -0.0236 -4.33285 0.33165 0 0 0 -1.14037 0 0.00204 0.03032 0.20368 2.08429 0 -0.07396 0 -1.2888 -0.19157 0.47355 -3.53527
GLU_98 -4.89965 0.19382 6.95375 -0.21634 0.03583 0.31561 3.23648 -3.04044 -0.00686 -0.08792 -4.16531 -0.61306 0 0 0 -0.66745 0 0.00258 0.08717 0.06657 0 3.04707 -0.23502 0 -2.7348 -0.44294 0.40156 -2.76933
LYS_99 -6.22795 0.39371 7.33264 -0.31917 0.04718 0.15094 3.49182 -3.28076 -0 -0 -5.2254 -0.02967 0 0 0 -0.6407 0 0.01106 0.06682 0.38138 1.77306 0 0.005 0 -1.5107 -0.42359 0.34456 -3.65977
MET_100 -10.1652 0.84758 6.02305 -0.35032 0.14359 0.02616 3.16213 -3.21229 -0 -0 -2.3708 -0.00618 0 0 0 0 0 0.00992 -0.00927 0.04897 1.09549 0 0.03093 0 0.60916 -0.18023 0.46691 -3.8304
ALA_101 -3.82489 0.18819 4.05909 -0.02152 0 0 2.45435 -2.34202 -0 -0 -2.2338 -0.35399 0 0 0 0 0 0.00325 0.04034 0 0 0 -0.25454 0 1.8394 -0.2151 0.36406 -0.29718
ASP_102 -5.42814 0.30219 6.99959 -0.23961 0.0052 0.77989 3.43579 -3.20225 -0 -0 -4.38028 0.06731 0 0 0 -1.00249 0 0.01011 0.07752 0.00997 0 3.32955 0.12083 0 -2.3716 -0.31132 0.27994 -1.5178
LEU_103 -9.80945 1.3415 4.94693 -0.4719 0.13348 0.10684 3.39837 -3.37809 -0 -0 -2.44553 0.20829 0 0 0 0 0 0.01119 -0.02048 0.08348 0.36575 0 -0.26844 0 0.18072 -0.25472 0.48537 -5.38668
ALA_104 -4.83638 0.29448 4.45289 -0.02215 0 0 2.74425 -2.62537 -0.01785 -0.13005 -2.29248 -0.35615 0 0 0 0 0 0.01313 0.09949 0 0 0 -0.25704 0 1.8394 -0.36876 0.49038 -0.97221
ARG_105 -7.09485 0.34202 8.27249 -1.15899 0.27271 0.74716 4.65009 -3.86802 -0 -0 -5.24295 0.21683 0 0 -0.70733 -1.00249 0 0.0132 -0.00296 0.0584 2.22622 0 -0.00718 0 -1.2888 -0.19418 0.37511 -3.39354
MET_106 -10.0716 0.75806 7.07757 -0.3722 0.1173 0.10534 2.99817 -3.72279 -0 -0 -2.60552 0.02067 0 0 0 0 0 0.00777 -0.03573 0.034 1.75736 0 0.00934 0 0.60916 -0.01748 0.41031 -2.92029
GLU_107 -7.23959 0.40836 7.69306 -0.67709 0.05602 1.35764 3.8142 -3.55831 -0.03419 -0.26045 -4.44634 -0.60128 0 0 0 -1.17415 0 0.0089 -0.01803 0.02542 0 4.3097 -0.14432 0 -2.7348 -0.23532 0.39842 -3.05217
ALA_108 -5.30645 0.22735 5.04811 -0.02082 0 0 2.69087 -2.96354 -0 -0 -2.16383 -0.36276 0 0 0 0 0 0.00542 -0.03862 0 0 0 -0.20317 0 1.8394 -0.34793 0.44508 -1.1509
VAL_109 -9.45396 2.08513 4.41275 -0.33454 0.48341 0.07544 3.04245 -3.38351 -0.0111 -0.10644 -2.08499 -0.1145 0 0 0 0 0 0.0216 -0.02293 0.16343 0.05316 0 -0.40393 0 1.9342 -0.1107 0.8913 -2.86375
LEU_110 -10.0843 0.85374 4.02259 -0.48604 0.17886 0.11992 3.16721 -3.17308 -0 -0 -2.42031 0.20111 0 0 0 0 0 0.01422 0.01972 0.34743 0.33017 0 -0.27298 0 0.18072 -0.12472 0.93429 -6.19147
SER_111 -5.70067 0.35881 6.00263 -0.02653 0 0.06187 2.66262 -2.91804 -0.01321 -0.11042 -3.65222 -0.61327 0 0 0 0 0 0.04628 0.01553 0.00015 0.6573 0 0.34309 0.61382 -0.77834 -0.03409 0.34259 -2.74212
GLU_112 -5.44342 0.44928 5.67941 -0.41153 0.04781 0.78222 2.57813 -2.62285 -0.01356 -0.15209 -1.92292 -0.47194 0 0 0 0 0 0.04353 0.03113 0.12595 0 3.44676 -0.29054 0 -2.7348 -0.1483 0.32892 -0.6988
LEU_113 -7.74223 0.68765 3.61868 -0.45905 0.16468 0.10265 2.61881 -2.75402 -0 -0 -2.38455 0.22128 0 0 0 0 0 0.00429 0.06345 0.01337 0.44443 0 -0.25546 0 0.18072 -0.39685 0.40903 -5.46312
VAL_114 -7.20321 0.47738 4.48379 -0.30382 0.14872 0.06668 2.87301 -2.95448 -0 -0 -2.33306 -0.08149 0 0 0 0 0 0.03769 -0.06795 0.0437 0.06634 0 -0.32908 0 1.9342 -0.15618 0.32435 -2.9734
CYS_115 -4.83443 0.27957 4.82477 -0.04767 0 0.01626 2.77277 -2.49448 -0 -0 -3.41775 0.00423 0 0 0 0 0 0.01275 0.0123 0.01514 0.29398 0 0.25879 0 3.6196 0.12762 0.28555 1.729
ALA_116 -4.31665 0.19544 4.1759 -0.02165 0 0 2.60389 -2.43791 -0.00019 -0.00349 -2.08353 -0.34377 0 0 0 0 0 0.01515 -0.00663 0 0 0 -0.20397 0 1.8394 -0.00812 0.2737 -0.32244
CYS_117 -6.72359 0.47612 4.46113 -0.14307 0.02583 0.07853 2.14534 -2.32211 -0 -0 -1.3941 -1.02158 0 0 0 0 0 0.01464 0.01485 0.00889 1.04827 0 0.26094 0 3.6196 -0.00131 0.47959 1.02797
HIS_118 -5.0145 0.36967 5.4857 -0.38775 0.0116 0.44947 2.61755 -2.69371 -0 -0 -2.81522 -0.30597 0 0 0 -0.71547 0 0.02521 -0.04639 0.01058 0 2.2133 -0.01806 0 -0.45461 0.11321 0.51532 -0.64008
ALA_119 -3.2825 0.26296 2.7918 -0.02329 0 0 1.89085 -1.72248 -0 -0 -1.03993 -0.36509 0 0 0 0 0 0.27913 -0.03028 0 0 0 -0.39408 0 1.8394 -0.37471 0.30631 0.13808
ARG_120 -5.55077 1.16743 5.02246 -0.68184 0.18579 0.48585 2.61139 -2.65039 -0.00019 -0.00349 -2.81395 -0.09092 0 0 0 0 0 0.88363 0.26651 0.04752 2.59082 0 -0.15953 0 -1.2888 -0.44121 0.53345 0.11377
ARG_121 -4.35958 0.24575 4.55673 -0.52071 0.08305 0.28714 2.25338 -2.10533 -0 -0 -1.54082 0.58821 0 0 0 -0.74685 0 0.64792 -0.11142 0.1646 1.92191 0 0.10063 0 -1.2888 -0.21825 10.122 10.0795
GLY_122 -1.85863 0.12344 1.72826 -0.00014 0 0 0.5989 -1.00034 -0 -0 0.37335 -0.26217 0 0 0 0 0 1.33006 -0.1376 0 0 0 -1.49148 0 0.83697 -0.59167 14.7304 14.3794
ASN_123 -3.13063 0.35852 3.1149 -0.20077 0.01506 0.32448 1.43422 -1.63793 -0 -0 -1.99001 -0.63314 0 0 0 0 0 0.54614 -0.01089 0.04832 0 2.32781 -0.70188 0 -0.93687 -0.41999 5.38653 3.89389
VAL_124 -7.28189 2.15856 2.84286 -0.36317 0.68159 0.08844 1.51775 -2.2833 -0 -0 0.35248 -0.85246 0 0 0 0 0 8.11048 0.91924 0.60809 0.87107 0 0.19075 0 1.9342 0.96079 2.42126 12.8767
SER_125 -1.97875 0.88237 1.78014 -0.02679 0.00493 0.02754 0.66694 -0.85972 -0 -0 -1.52273 -0.25247 0 0 0 0 0 1.7716 3.15886 0.00064 0.57384 0 0.16237 0.60007 -0.77834 0.79209 4.39645 9.39901
CYS:disulfide_126 -7.01055 2.02489 4.9836 -0.05159 0.00618 0.02133 2.7973 -2.60952 -0 -0 -2.07187 -0.35646 0 0 0 0 -0.05354 0.22124 -0.034 0.04693 1.11458 0 0.02773 0 3.6196 -0.07177 3.43627 6.04036
PRO_127 -6.05223 1.14853 3.56079 -0.10019 0.00121 0.06264 2.02005 -1.68249 -0 -0 -1.18285 0.77479 0 0 0 0 0 0.19492 -0.00258 0.01834 0.3451 0 0.16325 0 -2.4119 0.03115 1.19952 -1.91194
LEU_128 -7.91493 1.0636 2.73541 -0.4935 0.25338 0.10369 1.74325 -2.26711 -0 -0 -0.57922 0.25147 0 0 0 0 0 0.04221 -0.03546 0.13393 0.46774 0 -0.25054 0 0.18072 -0.08325 0.60976 -4.03884
ILE_129 -9.04552 0.68847 4.29988 -0.63155 0.32264 0.13787 2.70003 -3.0066 -0 -0 -1.21931 0.24547 0 0 0 0 0 0.01398 0.00425 0.01787 0.61678 0 -0.48908 0 0.73287 -0.08605 0.7511 -3.94691
ALA_130 -4.17433 0.16413 3.9795 -0.02304 0 0 2.03931 -2.28339 -0.01306 -0.14023 -2.25721 -0.38475 0 0 0 0 0 0.03538 -0.00598 0 0 0 -0.37775 0 1.8394 -0.27805 0.48498 -1.39507
SER_131 -5.83465 0.65936 6.00637 -0.03021 1e-05 0.0218 3.11827 -3.04369 -0.0234 -0.2319 -3.6513 -0.07495 0 0 0 0 0 0.01773 0.07076 0.00857 0.49031 0 0.32488 1.7809 -0.77834 -0.17195 0.30576 -1.03564
LEU_132 -8.94804 0.81173 3.1635 -0.47667 0.20278 0.11268 2.3402 -2.79108 -0 -0 -0.90684 0.21859 0 0 0 0 0 0.04428 -0.01455 0.11877 0.32326 0 -0.27933 0 0.18072 -0.04996 0.38884 -5.56112
GLN_133 -6.24391 0.37752 4.8925 -0.26941 0.05311 0.21379 2.05819 -2.58338 -0.02112 -0.21164 -1.74226 -0.47773 0 0 0 0 0 0.07361 0.03641 0.03266 0 2.70053 -0.02473 0 -0.18838 -0.24231 0.31395 -1.2526
GLY_134 -1.99813 0.18361 2.60512 -4e-05 0 0 1.47382 -1.35121 -0 -0 -1.62097 -0.38269 0 0 0 0 0 0.01161 0.03855 0 0 0 0.71574 0 0.83697 0.30622 0.39067 1.20928
GLY_135 -3.18376 0.23085 3.92844 -8e-05 0 0 2.49695 -2.01946 -0 -0 -2.63233 -0.39571 0 0 0 0 0 0.06337 -0.105 0 0 0 -0.94786 0 0.83697 1.07236 0.43757 -0.21767
ALA_136 -2.44385 0.39891 2.91214 -0.02358 0 0 1.90947 -1.61317 -0 -0 -2.1247 -0.36452 0 0 0 0 0 1.33916 -0.08071 0 0 0 -0.4022 0 1.8394 0.37596 0.40398 2.12629
SER_137 -3.42092 0.16836 3.49401 -0.02648 0.00087 0.02556 1.45974 -1.78003 -0.01699 -0.1286 -0.62808 -0.43003 0 0 0 0 0 3.50639 -0.07675 0.00033 1.1615 0 -0.08213 0.61359 -0.77834 -0.67688 0.44816 2.83327
LEU_138 -8.88758 1.33401 3.15925 -0.49606 0.21187 0.10236 3.05547 -2.98641 -0 -0 -1.82214 0.00623 0 0 0 0 0 0.12772 0.07051 0.05951 2.98897 0 -0.21708 0 0.18072 -0.29086 0.60026 -2.80322
ALA_139 -3.98487 0.28579 3.59464 -0.02083 0 0 2.22955 -2.21436 -0 -0 -1.01917 -0.38282 0 0 0 0 0 0.04948 0.0036 0 0 0 -0.25036 0 1.8394 -0.13948 0.48957 0.48012
GLY_140 -3.28687 0.40762 3.70223 -5e-05 0 0 1.719 -1.92395 -0 -0 -1.65282 -0.42613 0 0 0 0 0 0.03199 -0.08202 0 0 0 0.14805 0 0.83697 0.38287 0.21392 0.07081
SER_141 -5.97853 0.92463 5.29169 -0.02559 0.00016 0.02374 2.12616 -2.63434 -0.03697 -0.35332 -0.40244 -0.39961 0 0 0 0 0 0.0592 -0.0102 0.00097 0.79702 0 0.18363 0.65554 -0.77834 0.37794 0.41741 0.23876
ALA_142 -5.10476 0.87611 2.76044 -0.02388 1e-05 0 2.01072 -2.16199 -0 -0 -1.1957 -0.32321 0 0 0 0 0 0.02406 0.09198 0 0 0 -0.20095 0 1.8394 -0.42289 0.68476 -1.14589
MET_143 -3.07587 0.5107 2.48574 -0.35115 0.0588 0.13804 1.08588 -1.32373 -0 -0 -0.98725 -0.07799 0 0 0 0 0 0.02068 -0.05382 0.11841 1.77211 0 -0.11305 0 0.60916 5.5702 2.18657 8.57342
PRO:CtermProteinFull_144 -2.22084 0.82715 1.94777 -0.23019 0.08441 0.22743 0.28825 -0.71171 -0.01545 -0.11484 -0.19008 -1.00475 0 0 0 0 0 0.02971 0 0.08165 0.14908 0 0 0 -2.4119 5.77959 2.2456 4.76087
MET:NtermProteinFull_145 -1.27687 0.14724 2.28388 -0.63785 0.13513 0.2514 1.18646 -0.98656 -0 -0 -1.22818 1.14594 0 0 -0.63823 0 0 0.06902 1e-05 0.00893 0.98701 0 0 0 0.60916 0 0.06683 2.12333
GLU_146 -2.64873 0.32073 3.89823 -0.5237 0.22711 1.47064 2.21365 -1.64995 -0 -0 -2.84449 -3.03764 0 0 -0.63823 0 0 0.02322 -0.05674 0.0121 0 3.73189 -0.28751 0 -2.7348 -0.31348 0.36047 -2.47723
ASN_147 -2.73516 0.17995 2.5932 -0.20561 0.02937 0.33283 0.22821 -1.25618 -0 -0 -0.2196 -0.5533 0 0 0 0 0 0.02719 0.01897 0.01744 0 2.42443 -0.56708 0 -0.93687 -0.2601 0.40213 -0.48018
ASN_148 -5.34759 0.50654 4.97816 -0.15898 0.0039 0.20842 2.37585 -2.6557 -0.03327 -0.27555 -2.45786 -0.87638 0 0 -1.05931 0 0 0.03912 -0.01146 0.0008 0 2.07081 -0.19446 0 -0.93687 0.05469 0.28806 -3.48108
LEU_149 -5.34673 0.80259 5.18385 -0.44808 0.22223 0.07643 2.38779 -2.4681 -1e-05 -4e-05 -2.04548 0.16755 0 0 -1.05931 0 0 0.0881 -0.15654 0.02939 0.03951 0 0.91925 0 0.18072 5.53093 0.42529 4.52934
GLU_150 -3.10409 0.11979 3.55824 -0.44633 0.14425 1.37641 1.25889 -1.65412 -0.02829 -0.18497 0.34771 -2.88587 0 0 0 0 0 0.35145 -0.08668 0.0185 0 3.75642 -0.317 0 -2.7348 5.16145 0.47339 5.12434
ASN_151 -5.03374 0.34607 5.10959 -0.19615 0.0403 0.31487 2.00911 -2.49327 -0.04018 -0.29596 -2.09626 -0.5277 0 0 0 0 0 1.29631 -0.06223 0.00107 0 2.17013 -0.66053 0 -0.93687 -0.64887 0.36618 -1.33815
LEU_152 -9.41322 2.45774 5.12235 -0.43556 0.2129 0.07289 2.69216 -3.4154 -0.03029 -0.14009 -1.54845 0.24184 0 0 0 0 0 0.86468 -0.06453 1.45478 0.54892 0 -0.11943 0 0.18072 -0.59567 1.75965 -0.15403
THR_153 -5.04015 0.30724 4.94928 -0.11658 0.1039 0.07727 2.40735 -2.54294 -1e-05 -0.00031 -2.83089 -0.62895 0 0 0 0 0 0.1298 0.00939 2e-05 0.04901 0 -0.50183 2.27892 -1.0874 -0.52611 1.82584 -1.13713
ILE_154 -6.64848 1.12778 1.50747 -0.75057 0.44503 0.29437 1.54276 -1.81991 -0.00472 -0.03861 -0.62353 0.36624 0 0 0 0 0 0.12228 -0.08336 0.1058 0.99473 0 0.04562 0 0.73287 -0.291 0.57667 -2.39854
GLY_155 -3.12758 0.35593 3.16121 -5e-05 0 0 1.45281 -1.73203 -0 -0 -0.63955 -0.408 0 0 0 0 0 0.05458 -0.06285 0 0 0 0.29542 0 0.83697 0.44658 0.44067 1.07411
VAL_156 -5.5899 0.67352 4.14002 -0.32532 0.55739 0.07507 2.00592 -2.42776 -0 -0 -1.29498 -0.68415 0 0 0 0 0 0.17872 0.29441 0.27633 1.36725 0 0.402 0 1.9342 0.48178 0.58318 2.64768
PHE_157 -13.5706 4.07314 2.63784 -0.69079 0.50517 0.29452 3.4511 -3.59918 -1e-05 -0.00031 -2.22814 -0.57489 0 0 0 0 0 0.56498 0.0554 0.36808 0 4.97565 -0.53529 0 1.0402 0.09694 2.39138 -0.74479
ALA_158 -6.69988 0.9195 4.18115 -0.01957 0 0 3.28884 -3.29061 -0 -0 -2.20667 -0.37941 0 0 0 0 0 0.35355 0.01874 0 0 0 -0.29068 0 1.8394 -0.05667 2.26979 -0.07252
LYS_159 -4.17864 0.32006 4.60985 -0.29273 0.02682 0.12569 1.93907 -2.259 -0 -0 -1.02995 -0.01065 0 0 0 0 0 0.05027 -0.02637 0.00413 1.83492 0 0.03395 0 -1.5107 -0.26201 0.4943 -0.13099
ALA_160 -4.34336 0.2775 2.86251 -0.02221 0 0 2.70414 -2.16812 -0 -0 -2.63305 -0.36148 0 0 -1.06978 0 0 0.00923 -0.04632 0 0 0 -0.32025 0 1.8394 -0.35522 0.16997 -3.45707
ALA_161 -6.00505 0.65997 2.00892 -0.02711 0.00569 0 1.86869 -2.30405 -0 -0 -1.34256 -0.43822 0 0 0 0 0 0.04515 -0.07302 0 0 0 0.08741 0 1.8394 -0.59213 0.36063 -3.90629
GLY_162 -2.52232 0.16106 3.40014 -4e-05 0 0 2.00014 -1.69768 -0 -0 -2.83754 -0.38637 0 0 -0.79388 0 0 0.07591 -0.10749 0 0 0 -1.04192 0 0.83697 -0.67358 0.4822 -3.1044
VAL_163 -6.36351 1.11816 1.62194 -0.30788 0.27984 0.06197 1.57917 -2.02051 -0 -0 -0.71459 -0.32173 0 0 0 0 0 0.02602 0.15354 0.00174 0.05052 0 -0.41078 0 1.9342 -0.48353 0.41204 -3.38339
ASN_164 -4.82769 0.36392 4.74615 -0.21273 0.00539 0.30417 2.68199 -2.33852 -3e-05 -0.0001 -2.23389 -0.53157 0 0 -1.23399 0 0 0.05396 0.00864 0.00697 0 3.6013 0.08139 0 -0.93687 -0.11865 0.39439 -0.18578
VAL_165 -5.80898 0.62512 3.02689 -0.31973 0.26719 0.07398 1.78958 -2.09685 -0 -0 -1.42321 -0.2436 0 0 0 0 0 0.03007 -0.04799 0.01163 0.36467 0 0.01118 0 1.9342 -0.1053 0.29009 -1.62105
GLU_166 -4.77123 0.22282 5.63726 -0.46676 0.07534 0.9145 2.31342 -2.48315 -0.00657 -0.05925 -2.97427 -0.45879 0 0 -1.23399 -0.7713 0 0.0455 -0.02797 0.00883 0 3.42798 -0.36106 0 -2.7348 -0.45253 0.32216 -3.83387
THR_167 -6.28641 0.70478 5.12841 -0.2038 0.14255 0.0737 3.15866 -2.72703 -3e-05 -0.0001 -1.58478 -0.36069 0 0 0 0 0 0.00938 0.03022 0.0448 0.12706 0 -0.01165 2.53073 -1.0874 -0.29962 0.36796 -0.24326
ILE_168 -9.57202 0.95587 2.55723 -0.52523 0.43645 0.10618 2.78264 -2.82634 -0 -0 -1.61368 -0.04819 0 0 0 0 0 0.00658 -0.039 0.03982 0.56431 0 -0.42697 0 0.73287 0.0507 0.46257 -6.35621
ARG_169 -6.53941 0.32514 7.52737 -0.59229 0.06455 0.3372 3.07585 -3.35401 -0 -0 -3.42591 0.39838 0 0 0 -0.7713 0 0.01753 0.28279 0.13735 2.41586 0 -0.1368 0 -1.2888 -0.23046 0.54797 -1.20898
PHE_170 -7.82731 0.70693 5.94275 -0.83684 0.04014 0.24428 3.04125 -3.15072 -0 -0 -1.89521 -0.05573 0 0 0 0 0 0.02472 0.01038 0.02262 0 1.76702 -0.43685 0 1.0402 -0.20533 0.40221 -1.16548
TYR_171 -11.4876 0.94129 5.11506 -0.55505 0.29485 0.26617 3.48293 -3.717 -0.00566 -0.01701 -3.31329 -0.36805 0 0 0 -0.44365 0 0.03148 0.03864 0.09477 0 3.0786 0.15476 0.01432 1.2797 -0.12123 0.4277 -4.80824
GLN_172 -6.32226 0.63212 5.78991 -0.37939 0.06035 0.20985 2.28289 -2.88959 -0.02513 -0.19595 -2.76028 -0.34059 0 0 0 0 0 0.00788 -0.01236 0.03206 0 3.51427 0.20386 0 -0.18838 -0.01768 0.41811 0.01966
ARG_173 -4.7976 0.20872 5.3925 -0.78097 0.11134 0.50916 1.78296 -2.43718 -0.00657 -0.05925 -1.10417 0.36996 0 0 0 0 0 0.0362 -0.06332 0.03317 1.49432 0 -0.17325 0 -1.2888 -0.14807 0.30902 -0.61181
LYS_174 -4.91769 0.35886 3.68479 -0.54204 0.20678 0.35481 1.20296 -1.66093 -0 -0 -0.91115 -0.00115 0 0 0 0 0 0.02425 -0.04697 0.03195 1.83822 0 -0.05484 0 -1.5107 -0.5164 0.36727 -2.09196
GLY_175 -3.41454 0.11992 3.71332 -5e-05 0 0 2.34127 -1.9499 -0.02888 -0.22424 -2.21741 -0.37431 0 0 0 0 0 0.08278 -0.16295 0 0 0 -1.29514 0 0.83697 -0.67633 0.51324 -2.73623
LEU_176 -6.7946 0.43384 0.97147 -0.49484 0.18171 0.14902 1.53938 -1.59372 -0 -0 -1.08546 0.10268 0 0 0 0 0 0.23985 -0.0634 0.00125 0.12072 0 -0.16835 0 0.18072 -0.73354 0.6537 -6.35957
LEU_177 -6.42153 0.58851 2.46024 -0.436 0.19862 0.06172 1.21373 -1.92864 -0.02623 -0.15184 0.20512 0.4477 0 0 0 0 0 0.4905 -0.02451 0.0352 0.15534 0 0.79351 0 0.18072 0.73385 0.70558 -0.7184
LEU_178 -5.90077 0.98633 3.94152 -0.53294 0.15543 0.12513 1.70817 -1.96712 -0.01261 -0.10549 -0.49762 0.30797 0 0 0 0 0 0.32188 0.15817 0.04423 0.45222 0 0.00837 0 0.18072 0.92411 1.09405 1.39176
GLU_179 -4.29611 0.83325 4.08249 -0.40648 0.1263 0.80542 1.2932 -1.65781 -0.00831 -0.08942 0.64825 -1.10456 0 0 0 0 0 0.28439 0.29894 0.01546 0 3.4029 0.00166 0 -2.7348 1.34735 1.5784 4.42053
PRO_180 -3.62257 0.46991 2.58615 -0.12552 0.00246 0.09029 0.58779 -1.09474 -0 -0 -0.11111 0.24003 0 0 0 0 0 0.05337 -0.00922 0.0253 0.08246 0 -1.11632 0 -2.4119 1.26624 1.1906 -1.89678
ASP_181 -2.59049 0.12876 3.73226 -0.11748 0.02628 0.37162 2.08897 -1.60302 -0 -0 -3.66081 -0.62134 0 0 0 -1.06888 0 0.02406 -0.02566 0.00098 0 2.59495 -0.484 0 -2.3716 -0.1311 0.58962 -3.11687
LYS_182 -4.40294 0.66416 4.26873 -0.34557 0.03496 0.16128 1.54021 -1.78357 -0 -0 -0.63212 -0.04418 0 0 0 0 0 0.04033 0.00475 0.01783 1.77088 0 -0.06825 0 -1.5107 1.16155 1.09659 1.97393
PRO_183 -1.94502 0.26459 0.96966 -0.1766 0.04734 0.12393 0.06925 -0.39981 -0.00077 -0.00298 0.2756 0.06344 0 0 0 0 0 0.01694 0.01786 0.0026 0.18103 0 -0.86059 0 -2.4119 1.38703 0.99222 -1.38617
TYR_184 -5.06204 0.85485 3.4925 -0.91055 0.05328 0.26394 1.77591 -1.63154 -0.00077 -0.00298 -2.24436 -0.21315 0 0 0 0 0 1.23911 0.05778 0.02495 0 2.1162 -0.1018 0.0003 1.2797 0.94348 0.46737 2.40219
GLY_185 -2.86536 0.31514 2.3697 -7e-05 0 0 0.87546 -1.30483 -0.02292 -0.2243 -0.94042 -0.37728 0 0 0 0 0 0.04773 0.04525 0 0 0 0.25817 0 0.83697 1.63576 0.65834 1.30735
SER_186 -3.50139 0.53827 3.33387 -0.02429 0 0.05721 1.41991 -1.63934 -0 -0 -1.69595 -0.57025 0 0 0 0 0 0.10512 0.13896 0.00291 0.16456 0 -0.46613 0.60201 -0.77834 0.71354 0.37107 -1.22827
ILE_187 -7.03467 1.83943 0.50824 -0.59482 0.58295 0.18537 0.40489 -1.36987 -0.01482 -0.07714 0.69608 -0.1722 0 0 0 0 0 0.31552 0.00046 0.27135 3.30323 0 -0.52387 0 0.73287 -0.32308 1.71081 0.44072
ARG_188 -3.32536 0.60479 3.03214 -0.40852 0.06108 0.19778 0.75721 -1.3706 -0.01118 -0.08946 -0.51266 0.28037 0 0 -0.4698 0 0 0.41654 -0.00057 0.04477 1.41543 0 0.74771 0 -1.2888 5.43821 1.91935 7.43843
ARG_189 -5.75099 0.48328 4.1519 -0.93698 0.26177 0.67276 1.02753 -2.04471 -0.00744 -0.06492 -1.45028 -0.12775 0 0 -0.4698 0 0 0.79969 -0.00785 0.04581 1.77294 0 -0.21907 0 -1.2888 5.38739 0.94976 3.18422
TYR_190 -11.454 4.40276 3.94938 -1.82443 2.18187 1.44077 2.49766 -3.11257 -0.02384 -0.08929 -0.77732 -0.32776 0 0 0 0 0 1.4096 0.02649 0.00122 0 2.17158 -0.39122 0.00038 1.2797 -0.26221 3.80096 4.89974
GLY_191 -4.10141 0.48225 4.23338 -0.00045 0 0 2.76472 -2.2336 -0 -0 -3.34087 -0.21217 0 0 -1.0641 0 0 0.33812 -0.07114 0 0 0 -0.81154 0 0.83697 0.14093 3.29277 0.25387
GLU_192 -4.22673 0.25212 4.4065 -0.44473 0.06003 0.85417 1.92987 -2.13018 -0.00341 -0.07425 -1.75775 -0.46462 0 0 0 0 0 0.09402 0.08432 0.03604 0 3.37476 -0.35989 0 -2.7348 -0.05591 0.24534 -0.91508
ALA_193 -3.14263 0.31388 3.68663 -0.02371 0 0 1.21695 -1.8147 -0 -0 -0.99113 -0.37701 0 0 0 0 0 0.0154 -0.02735 0 0 0 -0.32215 0 1.8394 -0.72182 0.11863 -0.22962
ASP_194 -7.51885 0.93581 8.04152 -0.11868 0.00342 0.35739 4.31836 -3.79227 -0 -0 -5.00199 -0.5721 0 0 -1.0641 0 0 0.03037 0.43434 0.08509 0 2.23813 -0.32275 0 -2.3716 -0.52404 0.4041 -4.43785
VAL_195 -8.89667 0.85697 4.17028 -0.30723 0.18156 0.06907 2.92329 -3.3489 -0 -0 -2.27099 -0.15187 0 0 0 0 0 0.02379 0.00333 0.00138 0.06199 0 -0.26323 0 1.9342 -0.20405 0.59072 -4.62637
THR_196 -5.58332 0.326 5.55773 -0.20592 0.13944 0.07469 2.69144 -2.76965 -0.00688 -0.05447 -2.95319 -0.11536 0 0 0 0 0 0.01372 0.01405 0.00116 0.06281 0 -0.01012 2.29144 -1.0874 0.00895 0.43262 -1.17224
ARG_197 -7.78078 0.61949 8.2646 -0.62716 0.11826 0.35012 3.6022 -3.75828 -0 -0 -2.89229 0.23335 0 0 0 0 0 0.00898 0.06354 0.28345 2.49737 0 -0.11769 0 -1.2888 -0.15947 0.39071 -0.19241
VAL_198 -7.87105 1.071 3.03145 -0.31988 0.19359 0.07287 2.78902 -2.63836 -0 -0 -2.45557 -0.20754 0 0 0 0 0 0.00119 -0.01191 0.01477 0.09127 0 -0.30022 0 1.9342 -0.28485 0.53101 -4.35903
ARG_199 -7.65995 0.35065 7.88381 -0.40006 0.0348 0.18482 4.44805 -3.78903 -0.00119 -0.01694 -4.25433 0.36709 0 0 -1.06978 0 0 0.0127 0.02242 0.02255 2.08037 0 -0.12634 0 -1.2888 -0.30267 0.63631 -2.86552
PHE_200 -11.1007 1.11993 4.65757 -0.78553 0.08082 0.25815 3.02993 -3.45095 -0 -0 -2.75613 -0.07213 0 0 0 0 0 0.00674 -0.00258 0.04356 0 2.15754 -0.48982 0 1.0402 -0.19276 0.52499 -5.93122
VAL_201 -8.63235 0.90105 3.09236 -0.31408 0.2698 0.07204 2.9912 -2.9392 -0 -0 -2.25038 -0.13566 0 0 0 0 0 0.00868 -0.03893 0.00456 0.057 0 -0.31151 0 1.9342 0.00121 0.34702 -4.94299
LYS_202 -7.22281 0.3424 7.96532 -0.40746 0.08355 0.22779 3.95494 -3.56892 -0 -0 -4.46809 -0.15139 0 0 -0.79388 0 0 0.00983 -0.00279 0.10828 1.88156 0 0.03684 0 -1.5107 -0.08925 0.2955 -3.30928
SER_203 -7.18195 0.63094 6.99277 -0.02237 0 0.0211 3.73407 -3.4949 -0.00641 -0.1033 -2.94775 -0.35156 0 0 0 -0.57122 0 0.02876 0.00555 0.0487 0.53715 0 0.3344 0.71161 -0.77834 0.04563 0.32782 -2.03931
ALA_204 -7.05042 0.59749 3.69049 -0.02178 0 0 3.03243 -2.98174 -0 -0 -2.62009 -0.37907 0 0 0 0 0 0.01923 0.10097 0 0 0 -0.27936 0 1.8394 -0.16806 0.36576 -3.85476
GLN_205 -6.62027 0.54456 5.85257 -0.25032 0.0195 0.16201 3.03198 -3.12664 -0 -0 -2.84425 -0.39346 0 0 0 -0.44365 0 0.00523 0.07721 0.12169 0 2.6844 -0.13729 0 -0.18838 -0.39607 0.38317 -1.51801
ARG_206 -6.42209 0.37395 7.1016 -0.60413 0.06917 0.39328 3.64181 -3.08757 -0 -0 -2.50954 0.43587 0 0 -0.70733 -0.57122 0 0.04059 0.07917 0.06298 2.11711 0 -0.17412 0 -1.2888 -0.4165 0.45402 -1.01175
LEU_207 -8.75524 1.42594 2.44599 -0.56274 0.27274 0.1713 2.05975 -2.2207 -0 -0 -1.01757 0.18747 0 0 0 0 0 0.016 -0.06402 0.00725 0.08129 0 -0.10949 0 0.18072 -0.5565 0.79351 -5.64428
GLY_208 -3.19576 0.27022 4.07828 -5e-05 0 0 2.06898 -1.89149 -0 -0 -2.91579 -0.3631 0 0 -0.23712 0 0 0.01762 -0.17704 0 0 0 -1.50257 0 0.83697 -0.60497 0.91059 -2.70524
PHE_209 -9.9541 1.04201 3.29075 -0.53519 0.01551 0.22821 1.57458 -2.52037 -0 -0 -1.68955 0.17822 0 0 0 0 0 0.02052 -0.02665 8e-05 0 2.19019 -0.15631 0 1.0402 -0.52803 0.52652 -5.30342
SER_210 -4.78165 0.42433 6.46301 -0.03024 0 0.07008 3.60693 -2.84175 -0.05634 -0.15055 -2.97444 -0.49837 0 0 -1.83227 0 0 0.02211 -0.01185 0.04509 0.14495 0 -0.48545 0.63512 -0.77834 -0.4599 0.31113 -3.1784
LEU_211 -5.35672 0.46755 2.48165 -0.54367 0.26514 0.11981 1.70105 -1.77133 -0 -0 -0.57624 0.07918 0 0 0 0 0 0.02431 -0.05445 0.03787 3.2507 0 -0.23796 0 0.18072 -0.38649 0.31847 -0.0004
ASP_212 -3.49199 0.28202 4.34575 -0.10914 0.00798 0.33206 1.79702 -2.08239 -0 -0 -0.81055 -0.23281 0 0 0 0 0 0.00672 0.09855 0.00349 0 1.87089 0.072 0 -2.3716 -0.19875 0.24555 -0.23519
GLU_213 -7.36657 0.41602 9.23983 -0.20767 0.03289 0.29774 4.91248 -3.95103 -0.01437 -0.14097 -5.40454 -0.53145 0 0 -1.83227 -0.83393 0 0.00491 0.03031 0.07559 0 3.52208 -0.3302 0 -2.7348 -0.38578 0.25088 -4.95086
ILE_214 -10.8099 1.34061 4.4625 -0.52368 0.40783 0.10769 3.21735 -3.60757 -0 -0 -2.55204 -0.1298 0 0 0 0 0 0.01199 0.04727 0.00628 0.6161 0 -0.42752 0 0.73287 -0.3313 0.66655 -6.76476
ALA_215 -5.81971 0.45485 5.08237 -0.02064 0 0 3.07878 -3.02695 -0 -0 -2.41287 -0.37166 0 0 0 0 0 0.01977 0.06887 0 0 0 -0.30354 0 1.8394 -0.22566 0.71353 -0.92344
GLU_216 -6.15657 0.44061 6.20367 -0.20839 0.02937 0.27837 2.57031 -2.97531 -0.03615 -0.28904 -1.17027 -0.57185 0 0 0 0 0 0.01198 0.29914 0.00752 0 2.99895 -0.26619 0 -2.7348 -0.5058 0.44674 -1.6277
LEU_217 -8.72696 0.7727 3.30055 -0.46616 0.15248 0.1112 2.74054 -2.78953 -0 -0 -1.76513 0.21015 0 0 0 0 0 0.0363 0.00071 0.12448 0.33827 0 -0.28566 0 0.18072 -0.45334 0.48738 -6.03132
LEU_218 -8.31947 0.84986 4.36823 -0.45979 0.19228 0.10818 3.21702 -2.87914 -0 -0 -2.52548 0.20659 0 0 0 0 0 0.02837 0.01809 0.10512 0.27539 0 -0.29815 0 0.18072 -0.34755 0.47754 -4.80221
ARG_219 -5.05235 0.39719 5.86249 -0.46271 0.08083 0.25696 2.56433 -2.58699 -0.02178 -0.14807 -3.68807 0.28088 0 0 0 -1.06888 0 0.04145 -0.10109 0.7524 2.12996 0 -0.09879 0 -1.2888 -0.42108 0.64353 -1.92859
LEU_220 -6.78765 0.83937 3.88583 -0.50559 0.17125 0.14823 2.47415 -2.5868 -0.00028 -0.00454 -2.47501 0.07877 0 0 0 0 0 0.03014 0.20986 0.11742 0.23767 0 -0.07245 0 0.18072 -0.46511 0.75046 -3.77356
GLU_221 -5.32743 0.68006 6.27718 -0.37239 0.10871 0.48723 2.98103 -2.82939 -0 -0 -2.13273 -0.70608 0 0 0 0 0 0.03322 -0.01251 0.11755 0 3.96252 -0.29115 0 -2.7348 -0.48385 0.64286 0.40004
ASP_222 -2.02091 0.17739 2.07299 -0.11375 0.00934 0.3495 0.38144 -1.04421 -0.00455 -0.08323 0.06541 -0.45482 0 0 0 0 0 0.00893 -0.09116 0.00312 0 1.78624 -0.00903 0 -2.3716 -0.38113 0.44097 -1.27905
GLY_223 -3.54703 0.58971 3.04893 -5e-05 0 0 1.77697 -1.69281 -0 -0 -1.36415 -0.38303 0 0 0 0 0 0.01894 -0.14924 0 0 0 -1.29187 0 0.83697 -0.39403 0.30234 -2.24836
THR_224 -3.2247 0.15381 2.93145 -0.1282 0.10408 0.06615 0.66594 -1.48632 -0.02614 -0.21209 -0.67742 -1.01918 0 0 0 -0.62754 0 0.03661 -0.04445 0.04088 0.10507 0 -0.56207 2.25616 -1.0874 -0.44569 0.66507 -2.51597
HIS_225 -4.90036 0.3461 4.86125 -0.39879 0.01365 0.50527 2.47618 -2.31685 -0.02187 -0.1334 -2.90059 0.17809 0 0 0 -0.62754 0 0.14071 0.2187 0.06363 0 2.15661 -0.76124 0 -0.45461 0.39309 0.62702 -0.53494
CYS:disulfide_226 -6.39331 1.32077 4.24793 -0.04317 0.00329 0.01729 2.0406 -2.3779 -0 -0 -1.41842 -0.41003 0 0 0 0 -0.05354 0.05792 0.1927 0.66018 0.5222 0 0.30323 0 3.6196 0.43324 0.60135 3.32393
GLU_227 -4.26955 0.20782 5.40893 -0.4594 0.22068 1.43391 1.88602 -2.31381 -0.01819 -0.11888 -2.41005 -2.8913 0 0 0 -0.74685 0 0.01404 -0.06244 0.06248 0 4.02782 -0.35224 0 -2.7348 -0.46865 0.43704 -3.14744
GLU_228 -5.35935 0.30603 5.24195 -0.20232 0.02884 0.27293 2.45051 -2.56355 -0.01819 -0.11888 -1.44128 -0.57459 0 0 0 0 0 0.01962 0.05125 0.05547 0 4.00141 -0.2069 0 -2.7348 -0.37897 0.1926 -0.97824
ALA_229 -5.74682 0.54058 3.06044 -0.02093 0 0 2.29367 -2.47629 -0 -0 -1.44254 -0.38733 0 0 0 0 0 0.01694 0.02526 0 0 0 -0.25449 0 1.8394 -0.30505 0.20987 -2.64729
SER_230 -6.131 0.62877 6.34381 -0.02762 0 0.06272 3.15787 -3.21516 -0 -0 -2.85538 -0.62474 0 0 0 0 0 0.01088 0.01338 0.01245 0.67416 0 0.33825 0.60876 -0.77834 -0.107 0.30108 -1.58711
SER_231 -4.29203 0.21055 5.35094 -0.02918 0 0.0673 2.5234 -2.54469 -0.00507 -0.07241 -2.20291 -0.54412 0 0 0 0 0 0.00611 0.03094 0.00148 0.80175 0 0.33366 0.60022 -0.77834 0.21067 0.28713 -0.04461
LEU_232 -6.91348 0.43498 4.67483 -0.46279 0.18659 0.10538 2.78937 -2.75644 -0 -0 -2.17444 0.21308 0 0 0 0 0 0.00894 0.10913 0.04036 0.44806 0 -0.24807 0 0.18072 -0.05321 0.27124 -3.14576
ALA_233 -5.58659 0.4084 3.91787 -0.02157 0 0 2.92148 -2.69588 -0 -0 -2.41212 -0.34951 0 0 0 0 0 0.01999 0.01517 0 0 0 -0.16687 0 1.8394 -0.27807 0.30617 -2.08213
GLU_234 -6.05883 0.26744 6.67872 -0.21552 0.02505 0.29226 3.51134 -3.1542 -0.00507 -0.07241 -3.77043 -0.60908 0 0 0 -0.71547 0 0.01045 0.0751 0.04525 0 3.01791 -0.2843 0 -2.7348 -0.43152 0.30106 -3.82703
HIS_235 -4.30252 0.18581 5.31319 -0.6696 0.01118 0.68822 2.61246 -2.47514 -0 -0 -2.94379 -0.33122 0 0 0 0 0 0.02752 -0.00291 0.00354 0 1.60784 -0.12658 0 -0.45461 -0.26298 0.25758 -0.862
LYS_236 -9.31266 0.70966 9.60566 -1.09592 0.49203 0.90411 4.92175 -4.26969 -0.05968 -0.18352 -6.0784 0.13632 0 0 -0.23712 -0.83393 0 0.01388 0.00533 0.36142 2.65188 0 -0.05136 0 -1.5107 -0.18367 0.3797 -3.63491
LEU_237 -9.87011 0.72064 5.95538 -0.66544 0.1435 0.23173 2.95742 -3.59643 -0 -0 -2.57791 0.08278 0 0 0 0 0 0.01246 0.06817 0.05407 0.8921 0 -0.22551 0 0.18072 -0.26119 0.51155 -5.38609
LYS_238 -5.20592 0.30725 7.42542 -0.42393 0.04291 0.24093 3.58142 -3.15651 -0 -0 -4.80073 0.10262 0 0 0 0 0 0.0066 -0.01174 0.05211 2.33509 0 0.05758 0 -1.5107 -0.15086 0.40061 -0.70786
ASP_239 -5.3758 0.39623 8.25639 -0.21837 0.0002 0.71135 3.75301 -3.49803 -0.02528 -0.10945 -6.29016 -0.13667 0 0 0 -0.45618 0 0.02207 0.02002 0.00128 0 3.16604 0.28522 0 -2.3716 -0.11477 0.30699 -1.6775
VAL_240 -8.27545 0.54424 4.22784 -0.30133 0.13953 0.0664 3.17097 -3.00905 -0 -0 -2.47554 -0.07184 0 0 0 0 0 0.00558 -0.03432 0.02757 0.04452 0 -0.30863 0 1.9342 -0.05851 0.29698 -4.07684
ARG_241 -7.2874 0.28208 7.3947 -0.4446 0.04456 0.21492 3.43943 -3.34776 -2e-05 -7e-05 -4.03149 0.36 0 0 0 -1.17415 0 0.00367 0.01054 0.18545 2.0957 0 -0.0632 0 -1.2888 -0.20041 0.47119 -3.33565
GLU_242 -4.89595 0.27586 7.12154 -0.20784 0.01968 0.27347 3.42624 -3.12018 -0.00183 -0.03134 -4.30566 -0.57023 0 0 0 0 0 0.00437 0.05217 0.04412 0 3.0077 -0.25108 0 -2.7348 -0.43355 0.43896 -1.88834
LYS_243 -6.09945 0.48003 7.45651 -0.3582 0.04114 0.19344 3.66157 -3.38892 -0.02162 -0.069 -6.17222 0.34017 0 0 0 -0.45618 0 0.00838 -0.02904 0.08414 2.33734 0 -0.00193 0 -1.5107 -0.45559 0.30977 -3.65034
MET_244 -8.04076 0.55428 5.20195 -0.33576 0.04425 0.16146 2.89121 -2.90222 -0 -0 -2.3523 -0.49299 0 0 0 0 0 0.01569 0.03492 0.16152 3.13521 0 0.01571 0 0.60916 -0.22892 0.36701 -1.16057
ALA_245 -4.78982 0.31148 4.83077 -0.02164 0 0 2.63414 -2.81038 -0 -0 -2.17448 -0.35182 0 0 0 0 0 0.01805 0.02112 0 0 0 -0.21485 0 1.8394 -0.21048 0.33724 -0.58127
ASP_246 -5.05394 0.19699 6.4948 -0.10855 0.01146 0.33066 2.75873 -3.02238 -0 -0 -2.77536 -0.30014 0 0 0 0 0 0.02415 0.05367 0.02031 0 1.74958 0.21143 0 -2.3716 -0.28799 0.26377 -1.80443
LEU_247 -9.75956 1.22629 4.97899 -0.48978 0.23721 0.11705 3.30547 -3.13952 -0 -0 -2.55845 0.21585 0 0 0 0 0 0.01896 0.01497 0.01197 0.3387 0 -0.28623 0 0.18072 -0.26703 0.42577 -5.42861
ALA_248 -5.13569 0.33777 4.45707 -0.02292 0 0 2.72951 -2.68843 -0.0189 -0.14951 -2.27589 -0.3705 0 0 0 0 0 0.0058 -0.01912 0 0 0 -0.30516 0 1.8394 -0.40677 0.45393 -1.56942
ARG_249 -5.29006 0.32782 6.18113 -0.58723 0.12478 0.34812 2.90604 -3.06473 -0.0015 -0.02386 -3.06738 0.24908 0 0 0 0 0 0.02448 0.03244 0.16769 1.9038 0 0.00411 0 -1.2888 -0.29151 0.33415 -1.01143
MET_250 -8.86844 0.61668 5.64514 -0.43341 0.15102 0.16468 2.75786 -3.04418 -0 -0 -2.26639 0.228 0 0 0 0 0 0.02932 0.01977 0.02221 2.43534 0 -0.12405 0 0.60916 -0.16045 0.49578 -1.72197
GLU_251 -7.65466 0.50767 7.76076 -0.69413 0.06923 1.40527 3.75716 -3.53898 -0.02876 -0.22205 -4.62487 -0.57105 0 0 0 -1.14037 0 0.00438 -0.03156 0.05147 0 4.38723 -0.12188 0 -2.7348 -0.25457 0.51991 -3.15459
ALA_252 -4.3292 0.19509 5.01857 -0.02137 0 0 2.39702 -2.63935 -0 -0 -1.75383 -0.34533 0 0 0 0 0 0.00729 -0.03516 0 0 0 -0.11738 0 1.8394 -0.22045 0.40769 0.40298
VAL_253 -5.61943 0.52284 4.16349 -0.31707 0.26624 0.07304 2.30236 -2.49387 -0.01697 -0.159 -1.92738 -0.25669 0 0 0 0 0 0.0081 -0.04469 0.02566 0.10891 0 -0.38314 0 1.9342 -0.09361 0.43466 -1.47236
LEU_254 -9.6708 0.90993 3.5632 -0.50693 0.26104 0.13188 2.96742 -2.98476 -0 -0 -2.50135 0.20458 0 0 0 0 0 0.00282 0.01717 0.17943 0.28485 0 -0.29749 0 0.18072 -0.19278 0.50224 -6.94883
SER_255 -5.69945 0.47696 6.09323 -0.0276 0 0.06431 2.80518 -2.965 -0.01135 -0.0797 -3.59415 -0.6286 0 0 0 0 0 0.00195 0.04228 0.01101 0.66992 0 0.34355 0.65533 -0.77834 -0.06791 0.36753 -2.32083
GLU_256 -4.70399 0.20797 5.54476 -0.2147 0.0292 0.30236 2.53741 -2.65308 -0.02538 -0.26678 -1.9413 -0.59597 0 0 0 0 0 0.00263 -0.01463 0.00823 0 3.01906 -0.20831 0 -2.7348 -0.12998 0.22378 -1.61352
LEU_257 -8.71049 0.74161 4.40824 -0.50238 0.31398 0.12309 3.25743 -3.14265 -0 -0 -2.75416 0.24372 0 0 0 0 0 0.00692 0.14521 0.0424 0.36122 0 -0.27908 0 0.18072 -0.39069 0.25507 -5.69983
VAL_258 -7.60285 0.76767 4.7904 -0.31922 0.19805 0.07234 3.17621 -3.06862 -0 -0 -2.58883 -0.19859 0 0 0 0 0 0.00732 -0.06457 0.04845 0.09634 0 -0.30922 0 1.9342 -0.20379 0.36671 -2.89799
CYS_259 -4.91805 0.28768 4.99896 -0.04696 0 0.01537 2.74947 -2.56834 -0 -0 -3.03382 0.00956 0 0 0 0 0 0.00553 0.09896 0.02599 0.29463 0 0.25872 0 3.6196 0.10685 0.39078 2.29492
ALA_260 -6.64144 0.82289 4.59625 -0.02373 0 0 2.6167 -3.03398 -0 -0 -1.62346 -0.38627 0 0 0 0 0 0.01728 -0.05152 0 0 0 -0.34106 0 1.8394 -0.15103 0.34829 -2.01166
CYS_261 -8.12327 1.14735 6.7772 -0.04492 0 0.01462 3.48012 -3.11981 -0.01916 -0.16204 -3.62605 -0.10045 0 0 0 0 0 0.01937 -0.02818 0.00486 0.30227 0 0.2802 0 3.6196 -0.10723 0.46849 0.78298
HIS_262 -4.62362 0.29177 5.48264 -0.41388 0.01456 0.48153 2.82442 -2.65871 -0 -0 -3.05693 -0.3186 0 0 -0.71697 -0.58224 0 0.00768 0.08731 0.01331 0 2.26279 0.00093 0 -0.45461 0.06217 0.60117 -0.69527
ALA_263 -4.13669 0.24858 3.76299 -0.02823 0.00634 0 1.59593 -2.21381 -0 -0 -1.35348 -0.42536 0 0 0 0 0 0.0023 -0.06386 0 0 0 0.00993 0 1.8394 -0.44286 0.57726 -0.62157
ARG_264 -7.50964 0.72822 8.00472 -0.8599 0.34166 0.75305 2.56949 -3.44133 -0.04206 -0.33332 -4.10538 0.09479 0 0 -0.44143 -0.29311 0 0.07435 -0.03118 0.19262 3.49177 0 -0.02756 0 -1.2888 -0.59909 0.58254 -2.13962
ARG_265 -3.90681 0.44291 4.9808 -0.91965 0.19311 0.6872 2.32581 -2.30782 -0.0047 -0.07728 -2.37262 -0.15866 0 0 -1.1584 0 0 0.82996 0.05266 0.04659 1.89261 0 -0.15218 0 -1.2888 -0.37153 0.96609 -0.30071
GLY_266 -1.24659 0.21859 1.47722 -0.00024 0 0 0.65994 -0.74625 -0 -0 -0.88919 -0.21874 0 0 0 0 0 0.64047 -0.04564 0 0 0 -1.47411 0 0.83697 -0.02638 0.74701 -0.06694
ASN_267 -1.24177 0.08047 1.21288 -0.4358 0.10571 0.87116 0.29052 -0.68822 -0.00507 -0.07823 -0.13365 -1.72096 0 0 0 0 0 1.1275 0.0366 0.06404 0 2.81628 -0.58744 0 -0.93687 0.19771 0.30314 1.27801
VAL_268 -4.62579 0.56853 2.54048 -0.27845 0.15422 0.06105 1.7463 -1.70628 -0.00102 -0.0161 -1.18027 -0.35213 0 0 0 0 0 0.36266 0.09064 0.05555 0.17506 0 -0.62215 0 1.9342 -0.01983 0.54311 -0.5702
SER_269 -3.593 0.36771 2.83611 -0.02816 0 0.0656 1.72078 -1.4392 -0.00037 -0.00096 -1.54194 -0.42651 0 0 0 -0.57416 0 0.13085 0.23707 0.02052 0.18551 0 -0.40495 0.6087 -0.77834 -0.49341 0.64126 -2.46689
CYS:disulfide_270 -6.3386 1.43521 4.40116 -0.05407 0.01968 0.02422 2.17379 -2.34714 -0 -0 -2.07514 -0.3368 0 0 0 0 -0.24193 0.15912 0.1376 0.46916 0.77509 0 -0.02265 0 3.6196 -0.54929 1.17956 2.42857
PRO_271 -8.74226 1.97515 4.20249 -0.07064 0 0.04415 2.28991 -2.22803 -0 -0 -1.22873 0.64299 0 0 0 0 0 0.20113 -0.1219 0.02721 0.15267 0 0.27615 0 -2.4119 -0.15018 1.32387 -3.81791
LEU_272 -8.31918 0.92051 1.91923 -0.68306 0.15375 0.24606 1.77481 -2.26038 -0 -0 -0.63503 0.12516 0 0 0 0 0 0.07835 0.00809 0.01395 0.74756 0 -0.18429 0 0.18072 0.16424 0.78955 -4.95998
ILE_273 -9.71602 0.52907 3.76193 -0.63338 0.33434 0.13605 2.31092 -2.99681 -0 -0 -0.92344 0.29584 0 0 0 0 0 0.08762 -0.05694 0.10506 0.59622 0 -0.42952 0 0.73287 0.05987 0.70624 -5.10006
ALA_274 -7.01456 0.8663 3.84593 -0.0198 0 0 2.84553 -3.04688 -0.03253 -0.18547 -2.51711 -0.31936 0 0 0 0 0 0.12033 0.02507 0 0 0 -0.16083 0 1.8394 -0.12123 0.74061 -3.1346
SER_275 -4.64022 0.44827 4.40067 -0.02937 0 0.0665 1.89006 -2.29375 -0.00556 -0.09686 -1.24032 -0.59339 0 0 0 0 0 0.0204 -0.02168 0.00121 0.6914 0 0.33591 0.60023 -0.77834 0.02776 0.39576 -0.82133
LEU_276 -9.01156 1.09189 2.73939 -0.47748 0.20507 0.10857 1.96407 -2.58651 -0.00507 -0.07244 -0.63593 0.24742 0 0 0 0 0 0.01422 0.06912 0.05334 0.36362 0 -0.26875 0 0.18072 -0.02326 0.33895 -5.70463
GLN_277 -7.0592 0.72198 4.84627 -0.28146 0.0695 0.24749 2.54847 -2.71187 -0.00768 -0.09133 -1.81608 -0.50825 0 0 -0.86484 0 0 0.09323 0.42479 0.14032 0 2.74027 -0.13727 0 -0.18838 -0.28019 0.61077 -1.50346
GLY_278 -2.05926 0.06993 2.54984 -5e-05 0 0 1.07136 -1.30194 -0 -0 -1.17351 -0.35578 0 0 0 0 0 0.63233 -0.15414 0 0 0 -1.44393 0 0.83697 -0.69442 0.82854 -1.19406
GLY_279 -3.04917 0.51294 3.92822 -0.00018 0 0 2.26849 -1.9663 -0.02932 -0.12894 -1.94161 -0.19761 0 0 0 0 0 0.48716 0.01432 0 0 0 0.4728 0 0.83697 -0.48286 0.78823 1.51313
ALA_280 -2.08397 0.26289 2.37012 -0.02195 0 0 1.41678 -1.31138 -0 -0 -0.50464 -0.33936 0 0 0 0 0 0.0387 -0.04434 0 0 0 -0.36427 0 1.8394 -0.17822 0.48741 1.56716
SER_281 -2.61533 0.12585 2.97348 -0.02922 1e-05 0.04823 1.09028 -1.5165 -0 -0 -0.3572 -1.10004 0 0 0 0 0 0.01153 -0.04296 0.00614 0.23749 0 -0.26267 0.60862 -0.77834 -0.60263 0.27372 -1.92955
LEU_282 -8.39457 1.65015 5.46525 -0.49626 0.2996 0.11412 3.86468 -3.5585 -0 -0 -1.56578 0.17099 0 0 0 0 0 0.0046 0.4985 0.00572 0.29624 0 -0.28342 0 0.18072 -0.34399 0.60267 -1.4893
ALA_283 -4.62967 0.42898 4.17136 -0.02129 0 0 2.60327 -2.62185 -0 -0 -1.17957 -0.41658 0 0 0 0 0 0.00556 0.26678 0 0 0 -0.33783 0 1.8394 -0.2867 0.71598 0.53784
GLY_284 -3.35512 0.43569 3.87695 -5e-05 0 0 1.77686 -2.03079 -0.00439 -0.0333 -1.63012 -0.41188 0 0 0 0 0 0.00954 -0.05121 0 0 0 0.15719 0 0.83697 0.30633 0.30885 0.19151
SER_285 -5.65874 0.52036 5.17626 -0.02575 0.00189 0.02545 2.8184 -2.57974 -0 -0 -1.23797 -0.41455 0 0 0 -0.57416 0 0.00502 -0.09848 0.01414 1.09228 0 -0.00949 0.60408 -0.77834 0.2852 0.40279 -0.43135
ALA_286 -5.54603 0.90086 2.33075 -0.02733 0.00525 0 2.03415 -2.10638 -0 -0 -1.31957 -0.41223 0 0 0 0 0 0.00717 -0.03647 0 0 0 -0.03158 0 1.8394 -0.60805 0.55374 -2.4163
MET_287 -3.28965 0.69253 2.72222 -0.37576 0.1517 0.18467 1.21711 -1.48246 -0 -0 -1.30661 -0.39071 0 0 0 0 0 0.01088 -0.03359 0.10162 1.71646 0 0.20444 0 0.60916 3.86793 2.38114 6.98109
PRO:CtermProteinFull_288 -4.25866 0.84618 2.63234 -0.19742 0.00407 0.19007 0.71949 -1.22411 -0.00841 -0.10778 -0.78503 -0.53517 0 0 0 0 0 0.02582 0 0.00496 0.54198 0 0 0 -2.4119 4.17184 2.35328 1.96155
VRT_289 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 44.243 0 0 0 0 0 0 0 0 0 44.243
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691418 DOMAINID 682589 MODEL 5 5CRL.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 80.629
SSBOND     CYS A   82    CYS B  270                                       2.06  
SSBOND     CYS A  126    CYS B  226                                       2.09  
ATOM      1  N   MET A   1      10.558  33.848 -16.569  1.00  3.960          N  
ATOM      2  CA  MET A   1      11.133  34.757 -17.575  1.00  3.450          C  
ATOM      3  C   MET A   1      11.880  35.922 -16.895  1.00  3.450          C  
ATOM      4  O   MET A   1      12.848  36.474 -17.445  1.00  3.430          O  
ATOM      5  CB  MET A   1      10.037  35.327 -18.485  1.00  5.030          C  
ATOM      6  CG  MET A   1       9.333  34.284 -19.304  1.00  5.030          C  
ATOM      7  SD  MET A   1       8.027  34.889 -20.353  1.00  5.030          S  
ATOM      8  CE  MET A   1       8.931  35.354 -21.807  1.00  5.030          C  
ATOM      9 1H   MET A   1      10.043  33.065 -16.990  1.00  4.750          H  
ATOM     10 2H   MET A   1      11.338  33.479 -16.051  1.00  4.750          H  
ATOM     11 3H   MET A   1       9.959  34.338 -15.910  1.00  4.750          H  
ATOM     12  HA  MET A   1      11.851  34.206 -18.180  1.00  4.140          H  
ATOM     13 1HB  MET A   1       9.294  35.850 -17.884  1.00  6.040          H  
ATOM     14 2HB  MET A   1      10.475  36.061 -19.169  1.00  6.040          H  
ATOM     15 1HG  MET A   1      10.076  33.820 -19.945  1.00  6.040          H  
ATOM     16 2HG  MET A   1       8.920  33.526 -18.662  1.00  6.040          H  
ATOM     17 1HE  MET A   1       8.240  35.732 -22.555  1.00  6.040          H  
ATOM     18 2HE  MET A   1       9.661  36.119 -21.553  1.00  6.040          H  
ATOM     19 3HE  MET A   1       9.444  34.478 -22.207  1.00  6.040          H  
ATOM     20  N   GLU A   2      11.458  36.235 -15.659  1.00  3.510          N  
ATOM     21  CA  GLU A   2      11.933  37.356 -14.817  1.00  3.670          C  
ATOM     22  C   GLU A   2      13.400  37.390 -14.481  1.00  3.770          C  
ATOM     23  O   GLU A   2      13.914  38.405 -14.019  1.00  4.130          O  
ATOM     24  CB  GLU A   2      11.178  37.379 -13.494  1.00  5.070          C  
ATOM     25  CG  GLU A   2      11.287  36.088 -12.643  1.00  5.070          C  
ATOM     26  CD  GLU A   2      10.248  35.024 -13.024  1.00  5.070          C  
ATOM     27  OE1 GLU A   2       9.717  35.084 -14.136  1.00  5.070          O  
ATOM     28  OE2 GLU A   2       9.997  34.162 -12.231  1.00  5.070          O  
ATOM     29  H   GLU A   2      10.690  35.698 -15.266  1.00  4.210          H  
ATOM     30  HA  GLU A   2      11.710  38.277 -15.354  1.00  4.400          H  
ATOM     31 1HB  GLU A   2      11.579  38.187 -12.883  1.00  6.090          H  
ATOM     32 2HB  GLU A   2      10.186  37.608 -13.665  1.00  6.090          H  
ATOM     33 1HG  GLU A   2      12.280  35.659 -12.734  1.00  6.090          H  
ATOM     34 2HG  GLU A   2      11.145  36.359 -11.599  1.00  6.090          H  
ATOM     35  N   ASN A   3      14.084  36.292 -14.716  1.00  3.500          N  
ATOM     36  CA  ASN A   3      15.496  36.211 -14.437  1.00  3.620          C  
ATOM     37  C   ASN A   3      16.317  36.587 -15.670  1.00  3.600          C  
ATOM     38  O   ASN A   3      17.529  36.376 -15.688  1.00  3.620          O  
ATOM     39  CB  ASN A   3      15.852  34.835 -13.918  1.00  5.020          C  
ATOM     40  CG  ASN A   3      15.278  34.576 -12.564  1.00  5.020          C  
ATOM     41  OD1 ASN A   3      15.138  35.480 -11.733  1.00  5.020          O  
ATOM     42  ND2 ASN A   3      14.939  33.339 -12.313  1.00  5.020          N  
ATOM     43  H   ASN A   3      13.592  35.486 -15.069  1.00  4.200          H  
ATOM     44  HA  ASN A   3      15.736  36.939 -13.661  1.00  4.340          H  
ATOM     45 1HB  ASN A   3      15.464  34.090 -14.581  1.00  6.020          H  
ATOM     46 2HB  ASN A   3      16.934  34.717 -13.882  1.00  6.020          H  
ATOM     47 1HD2 ASN A   3      14.546  33.100 -11.423  1.00  6.020          H  
ATOM     48 2HD2 ASN A   3      15.079  32.631 -13.001  1.00  6.020          H  
ATOM     49  N   ASN A   4      15.653  37.197 -16.677  1.00  3.630          N  
ATOM     50  CA  ASN A   4      16.276  37.642 -17.925  1.00  3.650          C  
ATOM     51  C   ASN A   4      16.816  36.446 -18.670  1.00  3.260          C  
ATOM     52  O   ASN A   4      17.985  36.377 -19.055  1.00  3.440          O  
ATOM     53  CB  ASN A   4      17.357  38.677 -17.662  1.00  5.100          C  
ATOM     54  CG  ASN A   4      16.805  39.908 -17.005  1.00  5.100          C  
ATOM     55  OD1 ASN A   4      15.788  40.472 -17.436  1.00  5.100          O  
ATOM     56  ND2 ASN A   4      17.455  40.339 -15.956  1.00  5.100          N  
ATOM     57  H   ASN A   4      14.639  37.295 -16.607  1.00  4.360          H  
ATOM     58  HA  ASN A   4      15.507  38.094 -18.554  1.00  4.380          H  
ATOM     59 1HB  ASN A   4      18.152  38.269 -17.049  1.00  6.120          H  
ATOM     60 2HB  ASN A   4      17.807  38.967 -18.611  1.00  6.120          H  
ATOM     61 1HD2 ASN A   4      17.136  41.152 -15.468  1.00  6.120          H  
ATOM     62 2HD2 ASN A   4      18.267  39.849 -15.637  1.00  6.120          H  
ATOM     63  N   LEU A   5      15.922  35.494 -18.849  1.00  2.780          N  
ATOM     64  CA  LEU A   5      16.208  34.225 -19.489  1.00  2.420          C  
ATOM     65  C   LEU A   5      15.903  34.264 -20.976  1.00  2.120          C  
ATOM     66  O   LEU A   5      15.126  35.097 -21.427  1.00  1.780          O  
ATOM     67  CB  LEU A   5      15.332  33.174 -18.823  1.00  3.530          C  
ATOM     68  CG  LEU A   5      15.489  33.078 -17.295  1.00  3.530          C  
ATOM     69  CD1 LEU A   5      14.483  32.111 -16.756  1.00  3.530          C  
ATOM     70  CD2 LEU A   5      16.907  32.636 -16.918  1.00  3.530          C  
ATOM     71  H   LEU A   5      14.975  35.687 -18.508  1.00  3.340          H  
ATOM     72  HA  LEU A   5      17.263  33.996 -19.371  1.00  2.900          H  
ATOM     73 1HB  LEU A   5      14.292  33.407 -19.049  1.00  4.240          H  
ATOM     74 2HB  LEU A   5      15.570  32.201 -19.254  1.00  4.240          H  
ATOM     75  HG  LEU A   5      15.288  34.048 -16.862  1.00  4.240          H  
ATOM     76 1HD1 LEU A   5      14.586  32.062 -15.675  1.00  4.240          H  
ATOM     77 2HD1 LEU A   5      13.477  32.435 -17.014  1.00  4.240          H  
ATOM     78 3HD1 LEU A   5      14.679  31.155 -17.180  1.00  4.240          H  
ATOM     79 1HD2 LEU A   5      16.993  32.578 -15.835  1.00  4.240          H  
ATOM     80 2HD2 LEU A   5      17.118  31.650 -17.349  1.00  4.240          H  
ATOM     81 3HD2 LEU A   5      17.639  33.354 -17.282  1.00  4.240          H  
ATOM     82  N   GLU A   6      16.511  33.361 -21.745  1.00  2.280          N  
ATOM     83  CA  GLU A   6      16.169  33.237 -23.164  1.00  2.090          C  
ATOM     84  C   GLU A   6      14.673  32.938 -23.285  1.00  1.730          C  
ATOM     85  O   GLU A   6      14.173  32.100 -22.536  1.00  1.710          O  
ATOM     86  CB  GLU A   6      16.979  32.124 -23.829  1.00  3.000          C  
ATOM     87  CG  GLU A   6      16.739  31.982 -25.328  1.00  3.000          C  
ATOM     88  CD  GLU A   6      17.585  30.928 -25.960  1.00  3.000          C  
ATOM     89  OE1 GLU A   6      18.376  30.331 -25.271  1.00  3.000          O  
ATOM     90  OE2 GLU A   6      17.442  30.715 -27.138  1.00  3.000          O  
ATOM     91  H   GLU A   6      17.186  32.728 -21.336  1.00  2.740          H  
ATOM     92  HA  GLU A   6      16.377  34.184 -23.663  1.00  2.510          H  
ATOM     93 1HB  GLU A   6      18.042  32.303 -23.673  1.00  3.600          H  
ATOM     94 2HB  GLU A   6      16.735  31.168 -23.361  1.00  3.600          H  
ATOM     95 1HG  GLU A   6      15.694  31.729 -25.504  1.00  3.600          H  
ATOM     96 2HG  GLU A   6      16.937  32.938 -25.809  1.00  3.600          H  
ATOM     97  N   ASN A   7      13.979  33.626 -24.215  1.00  1.450          N  
ATOM     98  CA  ASN A   7      12.525  33.472 -24.458  1.00  1.080          C  
ATOM     99  C   ASN A   7      12.147  32.469 -25.580  1.00  0.810          C  
ATOM    100  O   ASN A   7      12.321  32.733 -26.776  1.00  1.030          O  
ATOM    101  CB  ASN A   7      11.939  34.841 -24.699  1.00  1.660          C  
ATOM    102  CG  ASN A   7      12.091  35.719 -23.508  1.00  1.660          C  
ATOM    103  OD1 ASN A   7      11.941  35.275 -22.369  1.00  1.660          O  
ATOM    104  ND2 ASN A   7      12.387  36.970 -23.745  1.00  1.660          N  
ATOM    105  H   ASN A   7      14.492  34.293 -24.771  1.00  1.740          H  
ATOM    106  HA  ASN A   7      12.081  33.080 -23.540  1.00  1.300          H  
ATOM    107 1HB  ASN A   7      12.412  35.309 -25.561  1.00  1.990          H  
ATOM    108 2HB  ASN A   7      10.902  34.761 -24.894  1.00  1.990          H  
ATOM    109 1HD2 ASN A   7      12.505  37.608 -22.980  1.00  1.990          H  
ATOM    110 2HD2 ASN A   7      12.502  37.291 -24.684  1.00  1.990          H  
ATOM    111  N   LEU A   8      11.591  31.339 -25.167  1.00  0.670          N  
ATOM    112  CA  LEU A   8      11.285  30.199 -26.021  1.00  0.790          C  
ATOM    113  C   LEU A   8       9.842  30.270 -26.453  1.00  0.830          C  
ATOM    114  O   LEU A   8       8.988  30.632 -25.647  1.00  0.780          O  
ATOM    115  CB  LEU A   8      11.466  28.895 -25.208  1.00  1.060          C  
ATOM    116  CG  LEU A   8      12.918  28.342 -24.914  1.00  1.060          C  
ATOM    117  CD1 LEU A   8      13.756  29.352 -24.096  1.00  1.060          C  
ATOM    118  CD2 LEU A   8      12.772  27.034 -24.109  1.00  1.060          C  
ATOM    119  H   LEU A   8      11.423  31.236 -24.167  1.00  0.800          H  
ATOM    120  HA  LEU A   8      11.932  30.211 -26.898  1.00  0.950          H  
ATOM    121 1HB  LEU A   8      10.982  29.040 -24.240  1.00  1.270          H  
ATOM    122 2HB  LEU A   8      10.926  28.109 -25.735  1.00  1.270          H  
ATOM    123  HG  LEU A   8      13.439  28.152 -25.847  1.00  1.270          H  
ATOM    124 1HD1 LEU A   8      14.741  28.934 -23.897  1.00  1.270          H  
ATOM    125 2HD1 LEU A   8      13.888  30.270 -24.646  1.00  1.270          H  
ATOM    126 3HD1 LEU A   8      13.260  29.569 -23.147  1.00  1.270          H  
ATOM    127 1HD2 LEU A   8      13.760  26.626 -23.896  1.00  1.270          H  
ATOM    128 2HD2 LEU A   8      12.256  27.240 -23.170  1.00  1.270          H  
ATOM    129 3HD2 LEU A   8      12.213  26.315 -24.676  1.00  1.270          H  
ATOM    130  N   THR A   9       9.551  29.876 -27.691  1.00  0.950          N  
ATOM    131  CA  THR A   9       8.177  29.885 -28.177  1.00  0.980          C  
ATOM    132  C   THR A   9       7.465  28.709 -27.566  1.00  0.980          C  
ATOM    133  O   THR A   9       8.111  27.786 -27.086  1.00  1.030          O  
ATOM    134  CB  THR A   9       8.113  29.781 -29.715  1.00  1.360          C  
ATOM    135  OG1 THR A   9       8.660  28.510 -30.151  1.00  1.360          O  
ATOM    136  CG2 THR A   9       8.920  30.906 -30.319  1.00  1.360          C  
ATOM    137  H   THR A   9      10.286  29.574 -28.314  1.00  1.140          H  
ATOM    138  HA  THR A   9       7.686  30.800 -27.860  1.00  1.180          H  
ATOM    139  HB  THR A   9       7.078  29.857 -30.043  1.00  1.630          H  
ATOM    140  HG1 THR A   9       8.536  28.433 -31.111  1.00  1.630          H  
ATOM    141 1HG2 THR A   9       8.876  30.847 -31.406  1.00  1.630          H  
ATOM    142 2HG2 THR A   9       8.501  31.854 -29.989  1.00  1.630          H  
ATOM    143 3HG2 THR A   9       9.954  30.836 -29.998  1.00  1.630          H  
ATOM    144  N   ILE A  10       6.143  28.646 -27.656  1.00  0.990          N  
ATOM    145  CA  ILE A  10       5.449  27.515 -27.039  1.00  0.970          C  
ATOM    146  C   ILE A  10       5.936  26.195 -27.603  1.00  0.770          C  
ATOM    147  O   ILE A  10       6.039  25.220 -26.864  1.00  0.670          O  
ATOM    148  CB  ILE A  10       3.916  27.644 -27.104  1.00  1.370          C  
ATOM    149  CG1 ILE A  10       3.512  28.790 -26.182  1.00  1.370          C  
ATOM    150  CG2 ILE A  10       3.253  26.319 -26.654  1.00  1.370          C  
ATOM    151  CD1 ILE A  10       2.088  29.279 -26.306  1.00  1.370          C  
ATOM    152  H   ILE A  10       5.632  29.402 -28.097  1.00  1.190          H  
ATOM    153  HA  ILE A  10       5.692  27.525 -25.979  1.00  1.160          H  
ATOM    154  HB  ILE A  10       3.603  27.894 -28.116  1.00  1.640          H  
ATOM    155 1HG1 ILE A  10       3.669  28.448 -25.174  1.00  1.640          H  
ATOM    156 2HG1 ILE A  10       4.178  29.628 -26.364  1.00  1.640          H  
ATOM    157 1HG2 ILE A  10       2.173  26.400 -26.681  1.00  1.640          H  
ATOM    158 2HG2 ILE A  10       3.550  25.539 -27.317  1.00  1.640          H  
ATOM    159 3HG2 ILE A  10       3.572  26.073 -25.638  1.00  1.640          H  
ATOM    160 1HD1 ILE A  10       1.928  30.089 -25.593  1.00  1.640          H  
ATOM    161 2HD1 ILE A  10       1.915  29.646 -27.315  1.00  1.640          H  
ATOM    162 3HD1 ILE A  10       1.393  28.477 -26.090  1.00  1.640          H  
ATOM    163  N   GLY A  11       6.154  26.127 -28.913  1.00  0.730          N  
ATOM    164  CA  GLY A  11       6.658  24.908 -29.533  1.00  0.560          C  
ATOM    165  C   GLY A  11       8.017  24.499 -28.937  1.00  0.560          C  
ATOM    166  O   GLY A  11       8.195  23.355 -28.504  1.00  0.510          O  
ATOM    167  H   GLY A  11       6.013  26.957 -29.468  1.00  0.880          H  
ATOM    168 1HA  GLY A  11       5.937  24.103 -29.388  1.00  0.670          H  
ATOM    169 2HA  GLY A  11       6.759  25.062 -30.607  1.00  0.670          H  
ATOM    170  N   VAL A  12       8.980  25.432 -28.920  1.00  0.640          N  
ATOM    171  CA  VAL A  12      10.324  25.140 -28.402  1.00  0.670          C  
ATOM    172  C   VAL A  12      10.276  24.792 -26.918  1.00  0.670          C  
ATOM    173  O   VAL A  12      10.962  23.873 -26.454  1.00  0.630          O  
ATOM    174  CB  VAL A  12      11.267  26.338 -28.627  1.00  0.930          C  
ATOM    175  CG1 VAL A  12      12.615  26.104 -27.929  1.00  0.930          C  
ATOM    176  CG2 VAL A  12      11.472  26.541 -30.116  1.00  0.930          C  
ATOM    177  H   VAL A  12       8.764  26.362 -29.284  1.00  0.770          H  
ATOM    178  HA  VAL A  12      10.720  24.282 -28.945  1.00  0.800          H  
ATOM    179  HB  VAL A  12      10.814  27.230 -28.193  1.00  1.110          H  
ATOM    180 1HG1 VAL A  12      13.260  26.964 -28.093  1.00  1.110          H  
ATOM    181 2HG1 VAL A  12      12.477  25.968 -26.875  1.00  1.110          H  
ATOM    182 3HG1 VAL A  12      13.087  25.213 -28.342  1.00  1.110          H  
ATOM    183 1HG2 VAL A  12      12.125  27.397 -30.282  1.00  1.110          H  
ATOM    184 2HG2 VAL A  12      11.927  25.648 -30.543  1.00  1.110          H  
ATOM    185 3HG2 VAL A  12      10.516  26.721 -30.596  1.00  1.110          H  
ATOM    186  N   PHE A  13       9.500  25.567 -26.184  1.00  0.710          N  
ATOM    187  CA  PHE A  13       9.268  25.423 -24.771  1.00  0.690          C  
ATOM    188  C   PHE A  13       8.707  24.051 -24.472  1.00  0.600          C  
ATOM    189  O   PHE A  13       9.225  23.349 -23.608  1.00  0.570          O  
ATOM    190  CB  PHE A  13       8.363  26.551 -24.316  1.00  0.970          C  
ATOM    191  CG  PHE A  13       7.949  26.499 -22.959  1.00  0.970          C  
ATOM    192  CD1 PHE A  13       8.828  26.693 -21.983  1.00  0.970          C  
ATOM    193  CD2 PHE A  13       6.645  26.321 -22.654  1.00  0.970          C  
ATOM    194  CE1 PHE A  13       8.429  26.687 -20.709  1.00  0.970          C  
ATOM    195  CE2 PHE A  13       6.217  26.304 -21.352  1.00  0.970          C  
ATOM    196  CZ  PHE A  13       7.128  26.488 -20.371  1.00  0.970          C  
ATOM    197  H   PHE A  13       8.999  26.316 -26.650  1.00  0.850          H  
ATOM    198  HA  PHE A  13      10.211  25.512 -24.249  1.00  0.830          H  
ATOM    199 1HB  PHE A  13       8.848  27.509 -24.491  1.00  1.170          H  
ATOM    200 2HB  PHE A  13       7.480  26.536 -24.927  1.00  1.170          H  
ATOM    201  HD1 PHE A  13       9.873  26.870 -22.230  1.00  1.170          H  
ATOM    202  HD2 PHE A  13       5.959  26.211 -23.470  1.00  1.170          H  
ATOM    203  HE1 PHE A  13       9.150  26.860 -19.973  1.00  1.170          H  
ATOM    204  HE2 PHE A  13       5.170  26.164 -21.105  1.00  1.170          H  
ATOM    205  HZ  PHE A  13       6.828  26.498 -19.329  1.00  1.170          H  
ATOM    206  N   ALA A  14       7.678  23.637 -25.209  1.00  0.560          N  
ATOM    207  CA  ALA A  14       7.078  22.331 -25.031  1.00  0.500          C  
ATOM    208  C   ALA A  14       8.110  21.230 -25.207  1.00  0.440          C  
ATOM    209  O   ALA A  14       8.121  20.246 -24.447  1.00  0.420          O  
ATOM    210  CB  ALA A  14       5.956  22.178 -26.041  1.00  0.720          C  
ATOM    211  H   ALA A  14       7.262  24.264 -25.896  1.00  0.670          H  
ATOM    212  HA  ALA A  14       6.701  22.257 -24.024  1.00  0.600          H  
ATOM    213 1HB  ALA A  14       5.478  21.237 -25.934  1.00  0.870          H  
ATOM    214 2HB  ALA A  14       5.239  22.962 -25.898  1.00  0.870          H  
ATOM    215 3HB  ALA A  14       6.367  22.256 -27.044  1.00  0.870          H  
ATOM    216  N   LYS A  15       9.013  21.386 -26.182  1.00  0.430          N  
ATOM    217  CA  LYS A  15      10.039  20.372 -26.365  1.00  0.410          C  
ATOM    218  C   LYS A  15      10.962  20.322 -25.147  1.00  0.430          C  
ATOM    219  O   LYS A  15      11.247  19.244 -24.623  1.00  0.400          O  
ATOM    220  CB  LYS A  15      10.850  20.647 -27.633  1.00  0.580          C  
ATOM    221  CG  LYS A  15      10.086  20.420 -28.930  1.00  0.580          C  
ATOM    222  CD  LYS A  15      10.939  20.767 -30.151  1.00  0.580          C  
ATOM    223  CE  LYS A  15      10.160  20.576 -31.447  1.00  0.580          C  
ATOM    224  NZ  LYS A  15      10.965  20.956 -32.644  1.00  0.580          N  
ATOM    225  H   LYS A  15       8.924  22.179 -26.829  1.00  0.520          H  
ATOM    226  HA  LYS A  15       9.553  19.402 -26.462  1.00  0.490          H  
ATOM    227 1HB  LYS A  15      11.192  21.678 -27.628  1.00  0.700          H  
ATOM    228 2HB  LYS A  15      11.733  20.012 -27.642  1.00  0.700          H  
ATOM    229 1HG  LYS A  15       9.782  19.376 -28.988  1.00  0.700          H  
ATOM    230 2HG  LYS A  15       9.190  21.038 -28.931  1.00  0.700          H  
ATOM    231 1HD  LYS A  15      11.257  21.811 -30.081  1.00  0.700          H  
ATOM    232 2HD  LYS A  15      11.825  20.135 -30.170  1.00  0.700          H  
ATOM    233 1HE  LYS A  15       9.867  19.531 -31.535  1.00  0.700          H  
ATOM    234 2HE  LYS A  15       9.261  21.194 -31.414  1.00  0.700          H  
ATOM    235 1HZ  LYS A  15      10.414  20.816 -33.480  1.00  0.700          H  
ATOM    236 2HZ  LYS A  15      11.232  21.929 -32.576  1.00  0.700          H  
ATOM    237 3HZ  LYS A  15      11.796  20.383 -32.690  1.00  0.700          H  
ATOM    238  N   ALA A  16      11.394  21.497 -24.666  1.00  0.480          N  
ATOM    239  CA  ALA A  16      12.269  21.592 -23.494  1.00  0.510          C  
ATOM    240  C   ALA A  16      11.599  21.032 -22.234  1.00  0.460          C  
ATOM    241  O   ALA A  16      12.230  20.393 -21.378  1.00  0.450          O  
ATOM    242  CB  ALA A  16      12.652  23.047 -23.266  1.00  0.700          C  
ATOM    243  H   ALA A  16      11.131  22.353 -25.170  1.00  0.580          H  
ATOM    244  HA  ALA A  16      13.164  21.007 -23.695  1.00  0.610          H  
ATOM    245 1HB  ALA A  16      13.323  23.118 -22.417  1.00  0.840          H  
ATOM    246 2HB  ALA A  16      13.143  23.436 -24.157  1.00  0.840          H  
ATOM    247 3HB  ALA A  16      11.753  23.627 -23.070  1.00  0.840          H  
ATOM    248  N   ALA A  17      10.305  21.292 -22.121  1.00  0.440          N  
ATOM    249  CA  ALA A  17       9.504  20.876 -20.993  1.00  0.420          C  
ATOM    250  C   ALA A  17       9.070  19.409 -21.080  1.00  0.400          C  
ATOM    251  O   ALA A  17       8.790  18.794 -20.049  1.00  0.370          O  
ATOM    252  CB  ALA A  17       8.325  21.810 -20.881  1.00  0.600          C  
ATOM    253  H   ALA A  17       9.868  21.857 -22.848  1.00  0.530          H  
ATOM    254  HA  ALA A  17      10.104  20.970 -20.094  1.00  0.500          H  
ATOM    255 1HB  ALA A  17       7.772  21.522 -20.030  1.00  0.720          H  
ATOM    256 2HB  ALA A  17       8.675  22.840 -20.772  1.00  0.720          H  
ATOM    257 3HB  ALA A  17       7.723  21.734 -21.772  1.00  0.720          H  
ATOM    258  N   GLY A  18       9.027  18.827 -22.281  1.00  0.450          N  
ATOM    259  CA  GLY A  18       8.607  17.442 -22.420  1.00  0.440          C  
ATOM    260  C   GLY A  18       7.092  17.274 -22.343  1.00  0.410          C  
ATOM    261  O   GLY A  18       6.588  16.266 -21.815  1.00  0.390          O  
ATOM    262  H   GLY A  18       9.225  19.354 -23.134  1.00  0.540          H  
ATOM    263 1HA  GLY A  18       8.965  17.068 -23.380  1.00  0.530          H  
ATOM    264 2HA  GLY A  18       9.086  16.843 -21.648  1.00  0.530          H  
ATOM    265  N   VAL A  19       6.360  18.299 -22.776  1.00  0.430          N  
ATOM    266  CA  VAL A  19       4.898  18.251 -22.736  1.00  0.430          C  
ATOM    267  C   VAL A  19       4.253  18.658 -24.046  1.00  0.590          C  
ATOM    268  O   VAL A  19       4.878  19.280 -24.888  1.00  0.850          O  
ATOM    269  CB  VAL A  19       4.331  19.151 -21.634  1.00  0.600          C  
ATOM    270  CG1 VAL A  19       4.807  18.716 -20.276  1.00  0.600          C  
ATOM    271  CG2 VAL A  19       4.733  20.549 -21.912  1.00  0.600          C  
ATOM    272  H   VAL A  19       6.862  19.085 -23.205  1.00  0.520          H  
ATOM    273  HA  VAL A  19       4.596  17.228 -22.520  1.00  0.520          H  
ATOM    274  HB  VAL A  19       3.261  19.070 -21.640  1.00  0.720          H  
ATOM    275 1HG1 VAL A  19       4.364  19.347 -19.519  1.00  0.720          H  
ATOM    276 2HG1 VAL A  19       4.490  17.691 -20.117  1.00  0.720          H  
ATOM    277 3HG1 VAL A  19       5.895  18.778 -20.216  1.00  0.720          H  
ATOM    278 1HG2 VAL A  19       4.314  21.185 -21.154  1.00  0.720          H  
ATOM    279 2HG2 VAL A  19       5.803  20.620 -21.902  1.00  0.720          H  
ATOM    280 3HG2 VAL A  19       4.361  20.855 -22.885  1.00  0.720          H  
ATOM    281  N   ASN A  20       2.981  18.336 -24.198  1.00  0.560          N  
ATOM    282  CA  ASN A  20       2.209  18.800 -25.344  1.00  0.780          C  
ATOM    283  C   ASN A  20       1.889  20.283 -25.195  1.00  0.880          C  
ATOM    284  O   ASN A  20       1.656  20.763 -24.081  1.00  0.860          O  
ATOM    285  CB  ASN A  20       0.927  18.003 -25.511  1.00  1.000          C  
ATOM    286  CG  ASN A  20       0.281  18.195 -26.879  1.00  1.000          C  
ATOM    287  OD1 ASN A  20      -0.428  19.180 -27.165  1.00  1.000          O  
ATOM    288  ND2 ASN A  20       0.520  17.243 -27.747  1.00  1.000          N  
ATOM    289  H   ASN A  20       2.545  17.759 -23.492  1.00  0.670          H  
ATOM    290  HA  ASN A  20       2.815  18.686 -26.245  1.00  0.940          H  
ATOM    291 1HB  ASN A  20       1.136  16.944 -25.366  1.00  1.200          H  
ATOM    292 2HB  ASN A  20       0.214  18.302 -24.747  1.00  1.200          H  
ATOM    293 1HD2 ASN A  20       0.129  17.292 -28.669  1.00  1.200          H  
ATOM    294 2HD2 ASN A  20       1.090  16.459 -27.493  1.00  1.200          H  
ATOM    295  N   VAL A  21       1.749  20.981 -26.314  1.00  0.940          N  
ATOM    296  CA  VAL A  21       1.395  22.392 -26.244  1.00  0.950          C  
ATOM    297  C   VAL A  21       0.029  22.585 -25.568  1.00  0.940          C  
ATOM    298  O   VAL A  21      -0.184  23.586 -24.880  1.00  0.930          O  
ATOM    299  CB  VAL A  21       1.433  23.031 -27.648  1.00  1.330          C  
ATOM    300  CG1 VAL A  21       2.863  22.899 -28.214  1.00  1.330          C  
ATOM    301  CG2 VAL A  21       0.411  22.384 -28.583  1.00  1.330          C  
ATOM    302  H   VAL A  21       1.929  20.534 -27.202  1.00  1.130          H  
ATOM    303  HA  VAL A  21       2.142  22.899 -25.644  1.00  1.140          H  
ATOM    304  HB  VAL A  21       1.215  24.094 -27.555  1.00  1.590          H  
ATOM    305 1HG1 VAL A  21       2.918  23.380 -29.190  1.00  1.590          H  
ATOM    306 2HG1 VAL A  21       3.566  23.366 -27.542  1.00  1.590          H  
ATOM    307 3HG1 VAL A  21       3.127  21.852 -28.317  1.00  1.590          H  
ATOM    308 1HG2 VAL A  21       0.467  22.864 -29.557  1.00  1.590          H  
ATOM    309 2HG2 VAL A  21       0.619  21.324 -28.694  1.00  1.590          H  
ATOM    310 3HG2 VAL A  21      -0.597  22.511 -28.194  1.00  1.590          H  
ATOM    311  N   GLU A  22      -0.890  21.620 -25.720  1.00  0.980          N  
ATOM    312  CA  GLU A  22      -2.183  21.722 -25.062  1.00  0.940          C  
ATOM    313  C   GLU A  22      -2.031  21.637 -23.547  1.00  0.860          C  
ATOM    314  O   GLU A  22      -2.778  22.288 -22.815  1.00  0.750          O  
ATOM    315  CB  GLU A  22      -3.146  20.663 -25.586  1.00  1.330          C  
ATOM    316  CG  GLU A  22      -3.617  20.926 -27.014  1.00  1.330          C  
ATOM    317  CD  GLU A  22      -4.428  22.204 -27.110  1.00  1.330          C  
ATOM    318  OE1 GLU A  22      -5.292  22.380 -26.289  1.00  1.330          O  
ATOM    319  OE2 GLU A  22      -4.191  23.000 -27.993  1.00  1.330          O  
ATOM    320  H   GLU A  22      -0.697  20.806 -26.305  1.00  1.180          H  
ATOM    321  HA  GLU A  22      -2.610  22.693 -25.299  1.00  1.130          H  
ATOM    322 1HB  GLU A  22      -2.661  19.687 -25.563  1.00  1.600          H  
ATOM    323 2HB  GLU A  22      -4.022  20.611 -24.940  1.00  1.600          H  
ATOM    324 1HG  GLU A  22      -2.746  21.006 -27.666  1.00  1.600          H  
ATOM    325 2HG  GLU A  22      -4.219  20.085 -27.354  1.00  1.600          H  
ATOM    326  N   THR A  23      -1.065  20.839 -23.077  1.00  0.900          N  
ATOM    327  CA  THR A  23      -0.776  20.681 -21.652  1.00  0.820          C  
ATOM    328  C   THR A  23      -0.319  22.015 -21.090  1.00  0.650          C  
ATOM    329  O   THR A  23      -0.753  22.427 -20.013  1.00  0.570          O  
ATOM    330  CB  THR A  23       0.274  19.582 -21.404  1.00  1.180          C  
ATOM    331  OG1 THR A  23      -0.251  18.314 -21.828  1.00  1.180          O  
ATOM    332  CG2 THR A  23       0.662  19.520 -19.953  1.00  1.180          C  
ATOM    333  H   THR A  23      -0.484  20.343 -23.740  1.00  1.080          H  
ATOM    334  HA  THR A  23      -1.692  20.390 -21.140  1.00  0.980          H  
ATOM    335  HB  THR A  23       1.149  19.799 -21.975  1.00  1.420          H  
ATOM    336  HG1 THR A  23      -0.463  18.348 -22.756  1.00  1.420          H  
ATOM    337 1HG2 THR A  23       1.408  18.742 -19.806  1.00  1.420          H  
ATOM    338 2HG2 THR A  23       1.079  20.472 -19.655  1.00  1.420          H  
ATOM    339 3HG2 THR A  23      -0.215  19.299 -19.346  1.00  1.420          H  
ATOM    340  N   ILE A  24       0.545  22.697 -21.835  1.00  0.630          N  
ATOM    341  CA  ILE A  24       1.031  24.011 -21.431  1.00  0.540          C  
ATOM    342  C   ILE A  24      -0.112  24.992 -21.343  1.00  0.510          C  
ATOM    343  O   ILE A  24      -0.215  25.732 -20.365  1.00  0.450          O  
ATOM    344  CB  ILE A  24       2.069  24.529 -22.431  1.00  0.790          C  
ATOM    345  CG1 ILE A  24       3.254  23.673 -22.289  1.00  0.790          C  
ATOM    346  CG2 ILE A  24       2.392  26.058 -22.221  1.00  0.790          C  
ATOM    347  CD1 ILE A  24       4.209  23.795 -23.355  1.00  0.790          C  
ATOM    348  H   ILE A  24       0.885  22.242 -22.691  1.00  0.760          H  
ATOM    349  HA  ILE A  24       1.493  23.923 -20.449  1.00  0.650          H  
ATOM    350  HB  ILE A  24       1.689  24.389 -23.436  1.00  0.950          H  
ATOM    351 1HG1 ILE A  24       3.748  23.931 -21.354  1.00  0.950          H  
ATOM    352 2HG1 ILE A  24       2.931  22.649 -22.235  1.00  0.950          H  
ATOM    353 1HG2 ILE A  24       3.122  26.400 -22.945  1.00  0.950          H  
ATOM    354 2HG2 ILE A  24       1.493  26.661 -22.343  1.00  0.950          H  
ATOM    355 3HG2 ILE A  24       2.783  26.211 -21.232  1.00  0.950          H  
ATOM    356 1HD1 ILE A  24       5.018  23.155 -23.137  1.00  0.950          H  
ATOM    357 2HD1 ILE A  24       3.746  23.509 -24.277  1.00  0.950          H  
ATOM    358 3HD1 ILE A  24       4.542  24.762 -23.435  1.00  0.950          H  
ATOM    359  N   ARG A  25      -0.960  25.013 -22.371  1.00  0.590          N  
ATOM    360  CA  ARG A  25      -2.098  25.912 -22.408  1.00  0.570          C  
ATOM    361  C   ARG A  25      -3.010  25.639 -21.211  1.00  0.560          C  
ATOM    362  O   ARG A  25      -3.471  26.577 -20.558  1.00  0.520          O  
ATOM    363  CB  ARG A  25      -2.806  25.736 -23.746  1.00  0.810          C  
ATOM    364  CG  ARG A  25      -1.973  26.290 -24.933  1.00  0.810          C  
ATOM    365  CD  ARG A  25      -2.492  25.903 -26.290  1.00  0.810          C  
ATOM    366  NE  ARG A  25      -1.606  26.422 -27.338  1.00  0.810          N  
ATOM    367  CZ  ARG A  25      -1.499  25.964 -28.612  1.00  0.810          C  
ATOM    368  NH1 ARG A  25      -2.218  24.944 -29.063  1.00  0.810          N  
ATOM    369  NH2 ARG A  25      -0.644  26.557 -29.433  1.00  0.810          N  
ATOM    370  H   ARG A  25      -0.785  24.393 -23.168  1.00  0.710          H  
ATOM    371  HA  ARG A  25      -1.734  26.937 -22.343  1.00  0.680          H  
ATOM    372 1HB  ARG A  25      -2.995  24.683 -23.927  1.00  0.970          H  
ATOM    373 2HB  ARG A  25      -3.767  26.248 -23.730  1.00  0.970          H  
ATOM    374 1HG  ARG A  25      -1.980  27.377 -24.879  1.00  0.970          H  
ATOM    375 2HG  ARG A  25      -0.946  25.946 -24.852  1.00  0.970          H  
ATOM    376 1HD  ARG A  25      -2.523  24.818 -26.369  1.00  0.970          H  
ATOM    377 2HD  ARG A  25      -3.491  26.312 -26.441  1.00  0.970          H  
ATOM    378  HE  ARG A  25      -1.018  27.206 -27.083  1.00  0.970          H  
ATOM    379 1HH1 ARG A  25      -2.894  24.438 -28.469  1.00  0.970          H  
ATOM    380 2HH1 ARG A  25      -2.108  24.636 -30.016  1.00  0.970          H  
ATOM    381 1HH2 ARG A  25      -0.087  27.335 -29.108  1.00  0.970          H  
ATOM    382 2HH2 ARG A  25      -0.547  26.233 -30.385  1.00  0.970          H  
ATOM    383  N   PHE A  26      -3.224  24.360 -20.890  1.00  0.590          N  
ATOM    384  CA  PHE A  26      -4.008  23.944 -19.739  1.00  0.590          C  
ATOM    385  C   PHE A  26      -3.408  24.483 -18.442  1.00  0.550          C  
ATOM    386  O   PHE A  26      -4.094  25.155 -17.668  1.00  0.550          O  
ATOM    387  CB  PHE A  26      -4.091  22.419 -19.723  1.00  0.830          C  
ATOM    388  CG  PHE A  26      -4.719  21.790 -18.546  1.00  0.830          C  
ATOM    389  CD1 PHE A  26      -6.085  21.741 -18.393  1.00  0.830          C  
ATOM    390  CD2 PHE A  26      -3.918  21.198 -17.594  1.00  0.830          C  
ATOM    391  CE1 PHE A  26      -6.635  21.110 -17.306  1.00  0.830          C  
ATOM    392  CE2 PHE A  26      -4.460  20.575 -16.508  1.00  0.830          C  
ATOM    393  CZ  PHE A  26      -5.823  20.527 -16.365  1.00  0.830          C  
ATOM    394  H   PHE A  26      -2.853  23.630 -21.503  1.00  0.710          H  
ATOM    395  HA  PHE A  26      -5.014  24.344 -19.845  1.00  0.710          H  
ATOM    396 1HB  PHE A  26      -4.630  22.091 -20.609  1.00  0.990          H  
ATOM    397 2HB  PHE A  26      -3.103  22.016 -19.811  1.00  0.990          H  
ATOM    398  HD1 PHE A  26      -6.727  22.197 -19.146  1.00  0.990          H  
ATOM    399  HD2 PHE A  26      -2.841  21.228 -17.728  1.00  0.990          H  
ATOM    400  HE1 PHE A  26      -7.715  21.063 -17.195  1.00  0.990          H  
ATOM    401  HE2 PHE A  26      -3.817  20.110 -15.770  1.00  0.990          H  
ATOM    402  HZ  PHE A  26      -6.263  20.019 -15.511  1.00  0.990          H  
ATOM    403  N   TYR A  27      -2.110  24.257 -18.226  1.00  0.500          N  
ATOM    404  CA  TYR A  27      -1.477  24.725 -17.004  1.00  0.430          C  
ATOM    405  C   TYR A  27      -1.567  26.254 -16.925  1.00  0.440          C  
ATOM    406  O   TYR A  27      -1.727  26.815 -15.831  1.00  0.380          O  
ATOM    407  CB  TYR A  27      -0.014  24.266 -16.913  1.00  0.630          C  
ATOM    408  CG  TYR A  27       0.257  22.769 -16.731  1.00  0.630          C  
ATOM    409  CD1 TYR A  27       1.498  22.266 -17.140  1.00  0.630          C  
ATOM    410  CD2 TYR A  27      -0.684  21.899 -16.182  1.00  0.630          C  
ATOM    411  CE1 TYR A  27       1.783  20.927 -17.003  1.00  0.630          C  
ATOM    412  CE2 TYR A  27      -0.387  20.558 -16.062  1.00  0.630          C  
ATOM    413  CZ  TYR A  27       0.840  20.075 -16.474  1.00  0.630          C  
ATOM    414  OH  TYR A  27       1.142  18.737 -16.362  1.00  0.630          O  
ATOM    415  H   TYR A  27      -1.570  23.718 -18.909  1.00  0.600          H  
ATOM    416  HA  TYR A  27      -2.029  24.337 -16.153  1.00  0.520          H  
ATOM    417 1HB  TYR A  27       0.494  24.578 -17.818  1.00  0.760          H  
ATOM    418 2HB  TYR A  27       0.450  24.770 -16.075  1.00  0.760          H  
ATOM    419  HD1 TYR A  27       2.242  22.931 -17.569  1.00  0.760          H  
ATOM    420  HD2 TYR A  27      -1.653  22.250 -15.853  1.00  0.760          H  
ATOM    421  HE1 TYR A  27       2.742  20.531 -17.319  1.00  0.760          H  
ATOM    422  HE2 TYR A  27      -1.122  19.880 -15.644  1.00  0.760          H  
ATOM    423  HH  TYR A  27       0.417  18.265 -15.908  1.00  0.760          H  
ATOM    424  N   GLN A  28      -1.423  26.958 -18.061  1.00  0.490          N  
ATOM    425  CA  GLN A  28      -1.515  28.413 -18.003  1.00  0.550          C  
ATOM    426  C   GLN A  28      -2.939  28.845 -17.604  1.00  0.580          C  
ATOM    427  O   GLN A  28      -3.111  29.700 -16.730  1.00  0.580          O  
ATOM    428  CB  GLN A  28      -1.164  29.035 -19.366  1.00  0.750          C  
ATOM    429  CG  GLN A  28      -1.043  30.560 -19.362  1.00  0.750          C  
ATOM    430  CD  GLN A  28       0.135  31.049 -18.526  1.00  0.750          C  
ATOM    431  OE1 GLN A  28       1.307  30.748 -18.832  1.00  0.750          O  
ATOM    432  NE2 GLN A  28      -0.175  31.798 -17.471  1.00  0.750          N  
ATOM    433  H   GLN A  28      -1.211  26.476 -18.942  1.00  0.590          H  
ATOM    434  HA  GLN A  28      -0.817  28.774 -17.253  1.00  0.660          H  
ATOM    435 1HB  GLN A  28      -0.247  28.614 -19.745  1.00  0.900          H  
ATOM    436 2HB  GLN A  28      -1.944  28.770 -20.081  1.00  0.900          H  
ATOM    437 1HG  GLN A  28      -0.896  30.896 -20.387  1.00  0.900          H  
ATOM    438 2HG  GLN A  28      -1.956  30.993 -18.955  1.00  0.900          H  
ATOM    439 1HE2 GLN A  28       0.544  32.163 -16.866  1.00  0.900          H  
ATOM    440 2HE2 GLN A  28      -1.140  32.003 -17.269  1.00  0.900          H  
ATOM    441  N   ARG A  29      -3.957  28.188 -18.177  1.00  0.590          N  
ATOM    442  CA  ARG A  29      -5.369  28.477 -17.907  1.00  0.630          C  
ATOM    443  C   ARG A  29      -5.739  28.218 -16.452  1.00  0.600          C  
ATOM    444  O   ARG A  29      -6.553  28.935 -15.865  1.00  0.620          O  
ATOM    445  CB  ARG A  29      -6.247  27.660 -18.839  1.00  0.870          C  
ATOM    446  CG  ARG A  29      -6.208  28.130 -20.293  1.00  0.870          C  
ATOM    447  CD  ARG A  29      -6.876  27.181 -21.209  1.00  0.870          C  
ATOM    448  NE  ARG A  29      -6.777  27.622 -22.600  1.00  0.870          N  
ATOM    449  CZ  ARG A  29      -7.010  26.848 -23.684  1.00  0.870          C  
ATOM    450  NH1 ARG A  29      -7.359  25.584 -23.547  1.00  0.870          N  
ATOM    451  NH2 ARG A  29      -6.883  27.364 -24.897  1.00  0.870          N  
ATOM    452  H   ARG A  29      -3.738  27.494 -18.899  1.00  0.710          H  
ATOM    453  HA  ARG A  29      -5.543  29.530 -18.121  1.00  0.760          H  
ATOM    454 1HB  ARG A  29      -5.926  26.620 -18.817  1.00  1.040          H  
ATOM    455 2HB  ARG A  29      -7.279  27.693 -18.495  1.00  1.040          H  
ATOM    456 1HG  ARG A  29      -6.737  29.078 -20.364  1.00  1.040          H  
ATOM    457 2HG  ARG A  29      -5.187  28.279 -20.617  1.00  1.040          H  
ATOM    458 1HD  ARG A  29      -6.386  26.211 -21.118  1.00  1.040          H  
ATOM    459 2HD  ARG A  29      -7.929  27.093 -20.945  1.00  1.040          H  
ATOM    460  HE  ARG A  29      -6.514  28.586 -22.762  1.00  1.040          H  
ATOM    461 1HH1 ARG A  29      -7.458  25.180 -22.630  1.00  1.040          H  
ATOM    462 2HH1 ARG A  29      -7.524  25.012 -24.366  1.00  1.040          H  
ATOM    463 1HH2 ARG A  29      -6.617  28.333 -25.010  1.00  1.040          H  
ATOM    464 2HH2 ARG A  29      -7.053  26.789 -25.712  1.00  1.040          H  
ATOM    465  N   LYS A  30      -5.101  27.216 -15.860  1.00  0.570          N  
ATOM    466  CA  LYS A  30      -5.330  26.842 -14.478  1.00  0.550          C  
ATOM    467  C   LYS A  30      -4.479  27.640 -13.479  1.00  0.540          C  
ATOM    468  O   LYS A  30      -4.578  27.406 -12.272  1.00  0.520          O  
ATOM    469  CB  LYS A  30      -5.097  25.338 -14.301  1.00  0.780          C  
ATOM    470  CG  LYS A  30      -6.048  24.422 -15.124  1.00  0.780          C  
ATOM    471  CD  LYS A  30      -7.509  24.539 -14.662  1.00  0.780          C  
ATOM    472  CE  LYS A  30      -8.402  23.534 -15.361  1.00  0.780          C  
ATOM    473  NZ  LYS A  30      -9.841  23.691 -14.967  1.00  0.780          N  
ATOM    474  H   LYS A  30      -4.485  26.636 -16.440  1.00  0.680          H  
ATOM    475  HA  LYS A  30      -6.366  27.062 -14.240  1.00  0.660          H  
ATOM    476 1HB  LYS A  30      -4.075  25.100 -14.611  1.00  0.930          H  
ATOM    477 2HB  LYS A  30      -5.187  25.077 -13.250  1.00  0.930          H  
ATOM    478 1HG  LYS A  30      -6.012  24.723 -16.166  1.00  0.930          H  
ATOM    479 2HG  LYS A  30      -5.712  23.392 -15.068  1.00  0.930          H  
ATOM    480 1HD  LYS A  30      -7.572  24.392 -13.583  1.00  0.930          H  
ATOM    481 2HD  LYS A  30      -7.888  25.529 -14.900  1.00  0.930          H  
ATOM    482 1HE  LYS A  30      -8.310  23.666 -16.438  1.00  0.930          H  
ATOM    483 2HE  LYS A  30      -8.076  22.530 -15.098  1.00  0.930          H  
ATOM    484 1HZ  LYS A  30     -10.402  23.004 -15.451  1.00  0.930          H  
ATOM    485 2HZ  LYS A  30      -9.937  23.558 -13.969  1.00  0.930          H  
ATOM    486 3HZ  LYS A  30     -10.162  24.617 -15.213  1.00  0.930          H  
ATOM    487  N   GLY A  31      -3.643  28.572 -13.964  1.00  0.540          N  
ATOM    488  CA  GLY A  31      -2.811  29.391 -13.092  1.00  0.520          C  
ATOM    489  C   GLY A  31      -1.553  28.729 -12.522  1.00  0.470          C  
ATOM    490  O   GLY A  31      -1.073  29.151 -11.468  1.00  0.410          O  
ATOM    491  H   GLY A  31      -3.593  28.753 -14.970  1.00  0.650          H  
ATOM    492 1HA  GLY A  31      -2.514  30.280 -13.652  1.00  0.620          H  
ATOM    493 2HA  GLY A  31      -3.426  29.747 -12.268  1.00  0.620          H  
ATOM    494  N   LEU A  32      -1.012  27.693 -13.177  1.00  0.500          N  
ATOM    495  CA  LEU A  32       0.172  27.029 -12.629  1.00  0.470          C  
ATOM    496  C   LEU A  32       1.510  27.465 -13.270  1.00  0.510          C  
ATOM    497  O   LEU A  32       2.570  27.166 -12.728  1.00  0.460          O  
ATOM    498  CB  LEU A  32       0.009  25.503 -12.718  1.00  0.670          C  
ATOM    499  CG  LEU A  32      -0.774  24.787 -11.520  1.00  0.670          C  
ATOM    500  CD1 LEU A  32      -2.244  25.207 -11.465  1.00  0.670          C  
ATOM    501  CD2 LEU A  32      -0.675  23.313 -11.702  1.00  0.670          C  
ATOM    502  H   LEU A  32      -1.416  27.352 -14.053  1.00  0.600          H  
ATOM    503  HA  LEU A  32       0.231  27.281 -11.571  1.00  0.560          H  
ATOM    504 1HB  LEU A  32      -0.515  25.270 -13.647  1.00  0.800          H  
ATOM    505 2HB  LEU A  32       0.995  25.070 -12.770  1.00  0.800          H  
ATOM    506  HG  LEU A  32      -0.319  25.065 -10.571  1.00  0.800          H  
ATOM    507 1HD1 LEU A  32      -2.736  24.692 -10.637  1.00  0.800          H  
ATOM    508 2HD1 LEU A  32      -2.329  26.274 -11.306  1.00  0.800          H  
ATOM    509 3HD1 LEU A  32      -2.738  24.945 -12.393  1.00  0.800          H  
ATOM    510 1HD2 LEU A  32      -1.189  22.807 -10.883  1.00  0.800          H  
ATOM    511 2HD2 LEU A  32      -1.124  23.029 -12.648  1.00  0.800          H  
ATOM    512 3HD2 LEU A  32       0.355  23.045 -11.702  1.00  0.800          H  
ATOM    513  N   LEU A  33       1.468  28.119 -14.429  1.00  0.590          N  
ATOM    514  CA  LEU A  33       2.657  28.579 -15.173  1.00  0.670          C  
ATOM    515  C   LEU A  33       2.977  30.017 -14.785  1.00  0.580          C  
ATOM    516  O   LEU A  33       2.980  30.299 -13.601  1.00  0.730          O  
ATOM    517  CB  LEU A  33       2.551  28.374 -16.671  1.00  0.910          C  
ATOM    518  CG  LEU A  33       2.307  26.940 -17.096  1.00  0.910          C  
ATOM    519  CD1 LEU A  33       2.289  26.881 -18.594  1.00  0.910          C  
ATOM    520  CD2 LEU A  33       3.328  25.959 -16.486  1.00  0.910          C  
ATOM    521  H   LEU A  33       0.565  28.339 -14.821  1.00  0.710          H  
ATOM    522  HA  LEU A  33       3.511  28.011 -14.840  1.00  0.800          H  
ATOM    523 1HB  LEU A  33       1.731  28.972 -17.045  1.00  1.090          H  
ATOM    524 2HB  LEU A  33       3.476  28.696 -17.140  1.00  1.090          H  
ATOM    525  HG  LEU A  33       1.335  26.673 -16.763  1.00  1.090          H  
ATOM    526 1HD1 LEU A  33       2.058  25.874 -18.917  1.00  1.090          H  
ATOM    527 2HD1 LEU A  33       1.544  27.554 -18.977  1.00  1.090          H  
ATOM    528 3HD1 LEU A  33       3.264  27.167 -18.981  1.00  1.090          H  
ATOM    529 1HD2 LEU A  33       3.080  24.964 -16.809  1.00  1.090          H  
ATOM    530 2HD2 LEU A  33       4.334  26.215 -16.816  1.00  1.090          H  
ATOM    531 3HD2 LEU A  33       3.288  25.972 -15.407  1.00  1.090          H  
ATOM    532  N   LEU A  34       3.359  30.876 -15.744  1.00  1.350          N  
ATOM    533  CA  LEU A  34       3.800  32.283 -15.540  1.00  1.340          C  
ATOM    534  C   LEU A  34       2.871  33.026 -14.507  1.00  1.170          C  
ATOM    535  O   LEU A  34       1.906  32.436 -14.054  1.00  1.480          O  
ATOM    536  CB  LEU A  34       3.767  32.973 -16.924  1.00  1.880          C  
ATOM    537  CG  LEU A  34       4.706  32.481 -17.987  1.00  1.880          C  
ATOM    538  CD1 LEU A  34       4.317  33.091 -19.336  1.00  1.880          C  
ATOM    539  CD2 LEU A  34       6.093  32.928 -17.671  1.00  1.880          C  
ATOM    540  H   LEU A  34       3.331  30.557 -16.698  1.00  1.620          H  
ATOM    541  HA  LEU A  34       4.813  32.272 -15.142  1.00  1.610          H  
ATOM    542 1HB  LEU A  34       2.752  32.965 -17.314  1.00  2.260          H  
ATOM    543 2HB  LEU A  34       4.081  33.939 -16.817  1.00  2.260          H  
ATOM    544  HG  LEU A  34       4.674  31.418 -18.033  1.00  2.260          H  
ATOM    545 1HD1 LEU A  34       5.011  32.750 -20.113  1.00  2.260          H  
ATOM    546 2HD1 LEU A  34       3.303  32.782 -19.601  1.00  2.260          H  
ATOM    547 3HD1 LEU A  34       4.361  34.178 -19.274  1.00  2.260          H  
ATOM    548 1HD2 LEU A  34       6.760  32.569 -18.453  1.00  2.260          H  
ATOM    549 2HD2 LEU A  34       6.137  34.015 -17.632  1.00  2.260          H  
ATOM    550 3HD2 LEU A  34       6.417  32.527 -16.720  1.00  2.260          H  
ATOM    551  N   GLU A  35       3.104  34.293 -14.043  1.00  1.410          N  
ATOM    552  CA  GLU A  35       4.033  35.324 -14.487  1.00  1.020          C  
ATOM    553  C   GLU A  35       4.363  36.316 -13.331  1.00  1.410          C  
ATOM    554  O   GLU A  35       3.658  36.333 -12.320  1.00  2.310          O  
ATOM    555  CB  GLU A  35       3.352  36.184 -15.602  1.00  1.580          C  
ATOM    556  CG  GLU A  35       2.157  37.014 -15.153  1.00  1.580          C  
ATOM    557  CD  GLU A  35       1.510  37.760 -16.310  1.00  1.580          C  
ATOM    558  OE1 GLU A  35       0.518  38.419 -16.095  1.00  1.580          O  
ATOM    559  OE2 GLU A  35       2.017  37.668 -17.409  1.00  1.580          O  
ATOM    560  H   GLU A  35       2.486  34.583 -13.297  1.00  1.690          H  
ATOM    561  HA  GLU A  35       4.920  34.825 -14.850  1.00  1.220          H  
ATOM    562 1HB  GLU A  35       4.048  36.832 -16.101  1.00  1.900          H  
ATOM    563 2HB  GLU A  35       2.906  35.568 -16.348  1.00  1.900          H  
ATOM    564 1HG  GLU A  35       1.420  36.359 -14.692  1.00  1.900          H  
ATOM    565 2HG  GLU A  35       2.478  37.741 -14.407  1.00  1.900          H  
ATOM    566  N   PRO A  36       5.441  37.111 -13.452  1.00  1.240          N  
ATOM    567  CA  PRO A  36       5.862  38.226 -12.572  1.00  1.810          C  
ATOM    568  C   PRO A  36       4.876  39.395 -12.486  1.00  1.800          C  
ATOM    569  O   PRO A  36       4.141  39.639 -13.433  1.00  2.080          O  
ATOM    570  CB  PRO A  36       7.137  38.698 -13.250  1.00  2.710          C  
ATOM    571  CG  PRO A  36       7.587  37.538 -14.041  1.00  2.710          C  
ATOM    572  CD  PRO A  36       6.401  36.863 -14.527  1.00  2.710          C  
ATOM    573  HA  PRO A  36       6.077  37.831 -11.568  1.00  2.170          H  
ATOM    574 1HB  PRO A  36       6.920  39.570 -13.867  1.00  3.260          H  
ATOM    575 2HB  PRO A  36       7.870  39.017 -12.496  1.00  3.260          H  
ATOM    576 1HG  PRO A  36       8.251  37.837 -14.853  1.00  3.260          H  
ATOM    577 2HG  PRO A  36       8.142  36.869 -13.386  1.00  3.260          H  
ATOM    578 1HD  PRO A  36       6.089  37.309 -15.474  1.00  3.260          H  
ATOM    579 2HD  PRO A  36       6.706  35.817 -14.611  1.00  3.260          H  
ATOM    580  N   ASP A  37       4.872  40.130 -11.363  1.00  2.080          N  
ATOM    581  CA  ASP A  37       4.031  41.326 -11.216  1.00  2.660          C  
ATOM    582  C   ASP A  37       4.137  42.227 -12.451  1.00  3.600          C  
ATOM    583  O   ASP A  37       3.132  42.623 -13.049  1.00  4.350          O  
ATOM    584  CB  ASP A  37       4.402  42.076  -9.931  1.00  3.490          C  
ATOM    585  CG  ASP A  37       5.894  42.389  -9.826  1.00  3.490          C  
ATOM    586  OD1 ASP A  37       6.667  41.763 -10.540  1.00  3.490          O  
ATOM    587  OD2 ASP A  37       6.256  43.235  -9.055  1.00  3.490          O  
ATOM    588  H   ASP A  37       5.515  39.901 -10.613  1.00  2.500          H  
ATOM    589  HA  ASP A  37       2.993  41.002 -11.126  1.00  3.190          H  
ATOM    590 1HB  ASP A  37       3.847  43.014  -9.893  1.00  4.190          H  
ATOM    591 2HB  ASP A  37       4.104  41.485  -9.065  1.00  4.190          H  
ATOM    592  N   LYS A  38       5.368  42.574 -12.792  1.00  3.860          N  
ATOM    593  CA  LYS A  38       5.672  43.351 -13.976  1.00  4.770          C  
ATOM    594  C   LYS A  38       6.113  42.355 -15.039  1.00  4.280          C  
ATOM    595  O   LYS A  38       7.148  41.733 -14.864  1.00  3.330          O  
ATOM    596  CB  LYS A  38       6.784  44.357 -13.699  1.00  6.310          C  
ATOM    597  CG  LYS A  38       7.145  45.234 -14.887  1.00  6.310          C  
ATOM    598  CD  LYS A  38       8.229  46.244 -14.527  1.00  6.310          C  
ATOM    599  CE  LYS A  38       8.610  47.096 -15.730  1.00  6.310          C  
ATOM    600  NZ  LYS A  38       9.658  48.105 -15.391  1.00  6.310          N  
ATOM    601  H   LYS A  38       6.114  42.217 -12.186  1.00  4.630          H  
ATOM    602  HA  LYS A  38       4.779  43.884 -14.276  1.00  5.720          H  
ATOM    603 1HB  LYS A  38       6.488  45.003 -12.873  1.00  7.580          H  
ATOM    604 2HB  LYS A  38       7.678  43.823 -13.385  1.00  7.580          H  
ATOM    605 1HG  LYS A  38       7.511  44.598 -15.705  1.00  7.580          H  
ATOM    606 2HG  LYS A  38       6.258  45.761 -15.231  1.00  7.580          H  
ATOM    607 1HD  LYS A  38       7.871  46.892 -13.727  1.00  7.580          H  
ATOM    608 2HD  LYS A  38       9.112  45.713 -14.173  1.00  7.580          H  
ATOM    609 1HE  LYS A  38       8.987  46.444 -16.518  1.00  7.580          H  
ATOM    610 2HE  LYS A  38       7.724  47.616 -16.095  1.00  7.580          H  
ATOM    611 1HZ  LYS A  38       9.884  48.647 -16.214  1.00  7.580          H  
ATOM    612 2HZ  LYS A  38       9.314  48.722 -14.667  1.00  7.580          H  
ATOM    613 3HZ  LYS A  38      10.488  47.631 -15.061  1.00  7.580          H  
ATOM    614  N   PRO A  39       5.387  42.144 -16.136  1.00  5.080          N  
ATOM    615  CA  PRO A  39       5.737  41.132 -17.105  1.00  4.980          C  
ATOM    616  C   PRO A  39       7.072  41.467 -17.749  1.00  4.490          C  
ATOM    617  O   PRO A  39       7.329  42.628 -18.075  1.00  5.050          O  
ATOM    618  CB  PRO A  39       4.568  41.199 -18.097  1.00  7.470          C  
ATOM    619  CG  PRO A  39       4.000  42.606 -17.939  1.00  7.470          C  
ATOM    620  CD  PRO A  39       4.228  42.970 -16.474  1.00  7.470          C  
ATOM    621  HA  PRO A  39       5.777  40.153 -16.601  1.00  5.980          H  
ATOM    622 1HB  PRO A  39       4.927  40.996 -19.117  1.00  8.960          H  
ATOM    623 2HB  PRO A  39       3.827  40.411 -17.853  1.00  8.960          H  
ATOM    624 1HG  PRO A  39       4.513  43.299 -18.627  1.00  8.960          H  
ATOM    625 2HG  PRO A  39       2.934  42.615 -18.215  1.00  8.960          H  
ATOM    626 1HD  PRO A  39       4.477  44.038 -16.425  1.00  8.960          H  
ATOM    627 2HD  PRO A  39       3.359  42.700 -15.843  1.00  8.960          H  
ATOM    628  N   TYR A  40       7.869  40.438 -18.016  1.00  3.680          N  
ATOM    629  CA  TYR A  40       9.157  40.594 -18.672  1.00  3.150          C  
ATOM    630  C   TYR A  40       9.236  39.618 -19.824  1.00  2.100          C  
ATOM    631  O   TYR A  40      10.005  38.662 -19.774  1.00  1.390          O  
ATOM    632  CB  TYR A  40      10.313  40.311 -17.706  1.00  4.620          C  
ATOM    633  CG  TYR A  40      10.324  41.152 -16.451  1.00  4.620          C  
ATOM    634  CD1 TYR A  40       9.963  40.586 -15.247  1.00  4.620          C  
ATOM    635  CD2 TYR A  40      10.689  42.482 -16.505  1.00  4.620          C  
ATOM    636  CE1 TYR A  40       9.977  41.336 -14.098  1.00  4.620          C  
ATOM    637  CE2 TYR A  40      10.698  43.239 -15.358  1.00  4.620          C  
ATOM    638  CZ  TYR A  40      10.347  42.671 -14.156  1.00  4.620          C  
ATOM    639  OH  TYR A  40      10.365  43.432 -13.008  1.00  4.620          O  
ATOM    640  H   TYR A  40       7.579  39.512 -17.741  1.00  4.420          H  
ATOM    641  HA  TYR A  40       9.242  41.605 -19.071  1.00  3.780          H  
ATOM    642 1HB  TYR A  40      10.279  39.262 -17.404  1.00  5.550          H  
ATOM    643 2HB  TYR A  40      11.260  40.465 -18.222  1.00  5.550          H  
ATOM    644  HD1 TYR A  40       9.672  39.549 -15.209  1.00  5.550          H  
ATOM    645  HD2 TYR A  40      10.967  42.932 -17.455  1.00  5.550          H  
ATOM    646  HE1 TYR A  40       9.693  40.884 -13.150  1.00  5.550          H  
ATOM    647  HE2 TYR A  40      10.985  44.286 -15.400  1.00  5.550          H  
ATOM    648  HH  TYR A  40      10.055  42.901 -12.266  1.00  5.550          H  
ATOM    649  N   GLY A  41       8.445  39.848 -20.856  1.00  2.410          N  
ATOM    650  CA  GLY A  41       8.361  38.885 -21.933  1.00  2.040          C  
ATOM    651  C   GLY A  41       7.339  39.293 -22.970  1.00  2.070          C  
ATOM    652  O   GLY A  41       6.907  40.446 -23.019  1.00  2.610          O  
ATOM    653  H   GLY A  41       7.865  40.677 -20.878  1.00  2.890          H  
ATOM    654 1HA  GLY A  41       9.338  38.758 -22.398  1.00  2.450          H  
ATOM    655 2HA  GLY A  41       8.072  37.928 -21.514  1.00  2.450          H  
ATOM    656  N   SER A  42       6.967  38.340 -23.805  1.00  2.060          N  
ATOM    657  CA  SER A  42       6.037  38.558 -24.897  1.00  2.060          C  
ATOM    658  C   SER A  42       5.303  37.266 -25.212  1.00  2.150          C  
ATOM    659  O   SER A  42       5.586  36.221 -24.602  1.00  2.510          O  
ATOM    660  CB  SER A  42       6.774  39.065 -26.118  1.00  2.880          C  
ATOM    661  OG  SER A  42       7.620  38.082 -26.638  1.00  2.880          O  
ATOM    662  H   SER A  42       7.358  37.417 -23.702  1.00  2.470          H  
ATOM    663  HA  SER A  42       5.303  39.305 -24.592  1.00  2.470          H  
ATOM    664 1HB  SER A  42       6.055  39.364 -26.879  1.00  3.460          H  
ATOM    665 2HB  SER A  42       7.354  39.947 -25.852  1.00  3.460          H  
ATOM    666  HG  SER A  42       8.074  38.496 -27.375  1.00  3.460          H  
ATOM    667  N   ILE A  43       4.300  37.370 -26.079  1.00  2.080          N  
ATOM    668  CA  ILE A  43       3.505  36.223 -26.463  1.00  2.310          C  
ATOM    669  C   ILE A  43       4.359  35.243 -27.278  1.00  2.130          C  
ATOM    670  O   ILE A  43       4.822  36.285 -27.740  1.00  1.470          O  
ATOM    671  CB  ILE A  43       2.190  36.643 -27.190  1.00  3.140          C  
ATOM    672  CG1 ILE A  43       2.453  37.416 -28.549  1.00  3.140          C  
ATOM    673  CG2 ILE A  43       1.375  37.496 -26.215  1.00  3.140          C  
ATOM    674  CD1 ILE A  43       1.206  37.646 -29.394  1.00  3.140          C  
ATOM    675  H   ILE A  43       4.133  38.265 -26.510  1.00  2.500          H  
ATOM    676  HA  ILE A  43       3.214  35.763 -25.524  1.00  2.770          H  
ATOM    677  HB  ILE A  43       1.611  35.762 -27.435  1.00  3.770          H  
ATOM    678 1HG1 ILE A  43       2.915  38.373 -28.333  1.00  3.770          H  
ATOM    679 2HG1 ILE A  43       3.117  36.838 -29.180  1.00  3.770          H  
ATOM    680 1HG2 ILE A  43       0.427  37.779 -26.656  1.00  3.770          H  
ATOM    681 2HG2 ILE A  43       1.183  36.923 -25.310  1.00  3.770          H  
ATOM    682 3HG2 ILE A  43       1.931  38.393 -25.957  1.00  3.770          H  
ATOM    683 1HD1 ILE A  43       1.488  38.164 -30.311  1.00  3.770          H  
ATOM    684 2HD1 ILE A  43       0.759  36.684 -29.646  1.00  3.770          H  
ATOM    685 3HD1 ILE A  43       0.485  38.249 -28.858  1.00  3.770          H  
ATOM    686  N   ARG A  44       3.602  34.415 -26.553  1.00  2.140          N  
ATOM    687  CA  ARG A  44       3.748  32.986 -26.625  1.00  2.090          C  
ATOM    688  C   ARG A  44       5.151  32.590 -26.235  1.00  1.670          C  
ATOM    689  O   ARG A  44       5.706  31.674 -26.846  1.00  1.830          O  
ATOM    690  CB  ARG A  44       3.447  32.474 -28.029  1.00  2.950          C  
ATOM    691  CG  ARG A  44       2.042  32.757 -28.533  1.00  2.950          C  
ATOM    692  CD  ARG A  44       1.797  32.143 -29.856  1.00  2.950          C  
ATOM    693  NE  ARG A  44       0.448  32.425 -30.339  1.00  2.950          N  
ATOM    694  CZ  ARG A  44      -0.046  32.058 -31.544  1.00  2.950          C  
ATOM    695  NH1 ARG A  44       0.703  31.389 -32.400  1.00  2.950          N  
ATOM    696  NH2 ARG A  44      -1.292  32.374 -31.863  1.00  2.950          N  
ATOM    697  H   ARG A  44       2.894  34.774 -25.939  1.00  2.570          H  
ATOM    698  HA  ARG A  44       3.051  32.527 -25.924  1.00  2.510          H  
ATOM    699 1HB  ARG A  44       4.148  32.913 -28.736  1.00  3.540          H  
ATOM    700 2HB  ARG A  44       3.590  31.398 -28.062  1.00  3.540          H  
ATOM    701 1HG  ARG A  44       1.311  32.366 -27.827  1.00  3.540          H  
ATOM    702 2HG  ARG A  44       1.906  33.825 -28.645  1.00  3.540          H  
ATOM    703 1HD  ARG A  44       2.513  32.547 -30.573  1.00  3.540          H  
ATOM    704 2HD  ARG A  44       1.921  31.063 -29.779  1.00  3.540          H  
ATOM    705  HE  ARG A  44      -0.167  32.938 -29.719  1.00  3.540          H  
ATOM    706 1HH1 ARG A  44       1.653  31.146 -32.165  1.00  3.540          H  
ATOM    707 2HH1 ARG A  44       0.327  31.119 -33.298  1.00  3.540          H  
ATOM    708 1HH2 ARG A  44      -1.868  32.885 -31.209  1.00  3.540          H  
ATOM    709 2HH2 ARG A  44      -1.670  32.104 -32.760  1.00  3.540          H  
ATOM    710  N   ARG A  45       5.740  33.287 -25.234  1.00  1.270          N  
ATOM    711  CA  ARG A  45       7.056  32.877 -24.822  1.00  0.930          C  
ATOM    712  C   ARG A  45       7.195  32.628 -23.327  1.00  0.650          C  
ATOM    713  O   ARG A  45       6.486  33.191 -22.490  1.00  0.660          O  
ATOM    714  CB  ARG A  45       8.121  33.845 -25.325  1.00  1.440          C  
ATOM    715  CG  ARG A  45       8.282  33.882 -26.879  1.00  1.440          C  
ATOM    716  CD  ARG A  45       9.305  34.867 -27.352  1.00  1.440          C  
ATOM    717  NE  ARG A  45       9.332  34.974 -28.814  1.00  1.440          N  
ATOM    718  CZ  ARG A  45      10.163  34.320 -29.677  1.00  1.440          C  
ATOM    719  NH1 ARG A  45      11.127  33.497 -29.275  1.00  1.440          N  
ATOM    720  NH2 ARG A  45      10.004  34.523 -30.979  1.00  1.440          N  
ATOM    721  H   ARG A  45       5.306  34.102 -24.793  1.00  1.520          H  
ATOM    722  HA  ARG A  45       7.234  31.938 -25.306  1.00  1.120          H  
ATOM    723 1HB  ARG A  45       7.902  34.853 -24.979  1.00  1.730          H  
ATOM    724 2HB  ARG A  45       9.068  33.540 -24.905  1.00  1.730          H  
ATOM    725 1HG  ARG A  45       8.578  32.902 -27.229  1.00  1.730          H  
ATOM    726 2HG  ARG A  45       7.334  34.156 -27.334  1.00  1.730          H  
ATOM    727 1HD  ARG A  45       9.086  35.851 -26.936  1.00  1.730          H  
ATOM    728 2HD  ARG A  45      10.277  34.547 -27.033  1.00  1.730          H  
ATOM    729  HE  ARG A  45       8.635  35.581 -29.226  1.00  1.730          H  
ATOM    730 1HH1 ARG A  45      11.325  33.310 -28.279  1.00  1.730          H  
ATOM    731 2HH1 ARG A  45      11.715  33.048 -29.960  1.00  1.730          H  
ATOM    732 1HH2 ARG A  45       9.280  35.147 -31.310  1.00  1.730          H  
ATOM    733 2HH2 ARG A  45      10.605  34.056 -31.641  1.00  1.730          H  
ATOM    734  N   TYR A  46       8.114  31.721 -23.037  1.00  0.530          N  
ATOM    735  CA  TYR A  46       8.473  31.249 -21.704  1.00  0.390          C  
ATOM    736  C   TYR A  46       9.998  31.147 -21.519  1.00  0.400          C  
ATOM    737  O   TYR A  46      10.740  31.088 -22.499  1.00  0.530          O  
ATOM    738  CB  TYR A  46       7.826  29.895 -21.505  1.00  0.600          C  
ATOM    739  CG  TYR A  46       6.291  29.846 -21.486  1.00  0.600          C  
ATOM    740  CD1 TYR A  46       5.534  29.777 -22.659  1.00  0.600          C  
ATOM    741  CD2 TYR A  46       5.644  29.830 -20.278  1.00  0.600          C  
ATOM    742  CE1 TYR A  46       4.149  29.728 -22.570  1.00  0.600          C  
ATOM    743  CE2 TYR A  46       4.275  29.765 -20.211  1.00  0.600          C  
ATOM    744  CZ  TYR A  46       3.533  29.723 -21.331  1.00  0.600          C  
ATOM    745  OH  TYR A  46       2.154  29.699 -21.231  1.00  0.600          O  
ATOM    746  H   TYR A  46       8.593  31.309 -23.846  1.00  0.640          H  
ATOM    747  HA  TYR A  46       8.085  31.946 -20.963  1.00  0.470          H  
ATOM    748 1HB  TYR A  46       8.153  29.278 -22.320  1.00  0.720          H  
ATOM    749 2HB  TYR A  46       8.185  29.468 -20.608  1.00  0.720          H  
ATOM    750  HD1 TYR A  46       6.024  29.779 -23.635  1.00  0.720          H  
ATOM    751  HD2 TYR A  46       6.213  29.877 -19.367  1.00  0.720          H  
ATOM    752  HE1 TYR A  46       3.545  29.702 -23.455  1.00  0.720          H  
ATOM    753  HE2 TYR A  46       3.774  29.761 -19.251  1.00  0.720          H  
ATOM    754  HH  TYR A  46       1.886  29.937 -20.312  1.00  0.720          H  
ATOM    755  N   GLY A  47      10.500  31.126 -20.275  1.00  0.360          N  
ATOM    756  CA  GLY A  47      11.952  30.966 -20.087  1.00  0.360          C  
ATOM    757  C   GLY A  47      12.317  29.623 -19.439  1.00  0.400          C  
ATOM    758  O   GLY A  47      11.449  28.801 -19.148  1.00  0.430          O  
ATOM    759  H   GLY A  47       9.888  31.180 -19.445  1.00  0.430          H  
ATOM    760 1HA  GLY A  47      12.462  31.056 -21.045  1.00  0.430          H  
ATOM    761 2HA  GLY A  47      12.322  31.780 -19.467  1.00  0.430          H  
ATOM    762  N   GLU A  48      13.590  29.456 -19.079  1.00  0.400          N  
ATOM    763  CA  GLU A  48      14.084  28.228 -18.444  1.00  0.450          C  
ATOM    764  C   GLU A  48      13.369  27.937 -17.116  1.00  0.480          C  
ATOM    765  O   GLU A  48      13.145  26.774 -16.758  1.00  0.480          O  
ATOM    766  CB  GLU A  48      15.586  28.351 -18.201  1.00  0.610          C  
ATOM    767  CG  GLU A  48      16.427  28.367 -19.470  1.00  0.610          C  
ATOM    768  CD  GLU A  48      17.882  28.633 -19.197  1.00  0.610          C  
ATOM    769  OE1 GLU A  48      18.210  28.907 -18.069  1.00  0.610          O  
ATOM    770  OE2 GLU A  48      18.658  28.584 -20.119  1.00  0.610          O  
ATOM    771  H   GLU A  48      14.258  30.158 -19.367  1.00  0.480          H  
ATOM    772  HA  GLU A  48      13.906  27.394 -19.124  1.00  0.540          H  
ATOM    773 1HB  GLU A  48      15.803  29.252 -17.644  1.00  0.730          H  
ATOM    774 2HB  GLU A  48      15.922  27.511 -17.594  1.00  0.730          H  
ATOM    775 1HG  GLU A  48      16.331  27.401 -19.967  1.00  0.730          H  
ATOM    776 2HG  GLU A  48      16.043  29.131 -20.144  1.00  0.730          H  
ATOM    777  N   ALA A  49      13.035  28.997 -16.379  1.00  0.480          N  
ATOM    778  CA  ALA A  49      12.323  28.907 -15.109  1.00  0.500          C  
ATOM    779  C   ALA A  49      10.947  28.292 -15.302  1.00  0.500          C  
ATOM    780  O   ALA A  49      10.394  27.661 -14.397  1.00  0.490          O  
ATOM    781  CB  ALA A  49      12.181  30.277 -14.481  1.00  0.690          C  
ATOM    782  H   ALA A  49      13.290  29.912 -16.719  1.00  0.580          H  
ATOM    783  HA  ALA A  49      12.895  28.262 -14.443  1.00  0.600          H  
ATOM    784 1HB  ALA A  49      11.661  30.187 -13.528  1.00  0.830          H  
ATOM    785 2HB  ALA A  49      13.163  30.704 -14.318  1.00  0.830          H  
ATOM    786 3HB  ALA A  49      11.604  30.919 -15.147  1.00  0.830          H  
ATOM    787  N   ASP A  50      10.376  28.501 -16.480  1.00  0.510          N  
ATOM    788  CA  ASP A  50       9.043  28.066 -16.769  1.00  0.500          C  
ATOM    789  C   ASP A  50       9.121  26.635 -17.255  1.00  0.470          C  
ATOM    790  O   ASP A  50       8.181  25.865 -17.071  1.00  0.450          O  
ATOM    791  CB  ASP A  50       8.449  29.012 -17.772  1.00  0.700          C  
ATOM    792  CG  ASP A  50       8.425  30.429 -17.173  1.00  0.700          C  
ATOM    793  OD1 ASP A  50       7.800  30.626 -16.150  1.00  0.700          O  
ATOM    794  OD2 ASP A  50       9.073  31.324 -17.763  1.00  0.700          O  
ATOM    795  H   ASP A  50      10.878  28.975 -17.227  1.00  0.610          H  
ATOM    796  HA  ASP A  50       8.452  28.112 -15.859  1.00  0.600          H  
ATOM    797 1HB  ASP A  50       9.045  28.999 -18.663  1.00  0.840          H  
ATOM    798 2HB  ASP A  50       7.446  28.689 -18.016  1.00  0.840          H  
ATOM    799  N   VAL A  51      10.252  26.275 -17.875  1.00  0.470          N  
ATOM    800  CA  VAL A  51      10.461  24.898 -18.305  1.00  0.440          C  
ATOM    801  C   VAL A  51      10.490  24.066 -17.033  1.00  0.400          C  
ATOM    802  O   VAL A  51       9.849  23.013 -16.953  1.00  0.370          O  
ATOM    803  CB  VAL A  51      11.784  24.716 -19.095  1.00  0.630          C  
ATOM    804  CG1 VAL A  51      12.046  23.253 -19.333  1.00  0.630          C  
ATOM    805  CG2 VAL A  51      11.697  25.424 -20.433  1.00  0.630          C  
ATOM    806  H   VAL A  51      10.943  27.006 -18.069  1.00  0.560          H  
ATOM    807  HA  VAL A  51       9.624  24.576 -18.925  1.00  0.530          H  
ATOM    808  HB  VAL A  51      12.605  25.116 -18.516  1.00  0.750          H  
ATOM    809 1HG1 VAL A  51      12.974  23.128 -19.884  1.00  0.750          H  
ATOM    810 2HG1 VAL A  51      12.122  22.725 -18.391  1.00  0.750          H  
ATOM    811 3HG1 VAL A  51      11.239  22.859 -19.904  1.00  0.750          H  
ATOM    812 1HG2 VAL A  51      12.629  25.293 -20.978  1.00  0.750          H  
ATOM    813 2HG2 VAL A  51      10.880  24.988 -21.005  1.00  0.750          H  
ATOM    814 3HG2 VAL A  51      11.520  26.484 -20.277  1.00  0.750          H  
ATOM    815  N   THR A  52      11.228  24.563 -16.027  1.00  0.410          N  
ATOM    816  CA  THR A  52      11.314  23.901 -14.736  1.00  0.380          C  
ATOM    817  C   THR A  52       9.923  23.814 -14.124  1.00  0.370          C  
ATOM    818  O   THR A  52       9.532  22.751 -13.639  1.00  0.360          O  
ATOM    819  CB  THR A  52      12.271  24.627 -13.766  1.00  0.540          C  
ATOM    820  OG1 THR A  52      13.601  24.634 -14.317  1.00  0.540          O  
ATOM    821  CG2 THR A  52      12.292  23.884 -12.401  1.00  0.540          C  
ATOM    822  H   THR A  52      11.765  25.418 -16.190  1.00  0.490          H  
ATOM    823  HA  THR A  52      11.687  22.889 -14.886  1.00  0.460          H  
ATOM    824  HB  THR A  52      11.940  25.654 -13.620  1.00  0.650          H  
ATOM    825  HG1 THR A  52      13.622  25.202 -15.103  1.00  0.650          H  
ATOM    826 1HG2 THR A  52      12.975  24.393 -11.724  1.00  0.650          H  
ATOM    827 2HG2 THR A  52      11.296  23.872 -11.959  1.00  0.650          H  
ATOM    828 3HG2 THR A  52      12.630  22.854 -12.551  1.00  0.650          H  
ATOM    829  N   ARG A  53       9.154  24.912 -14.171  1.00  0.390          N  
ATOM    830  CA  ARG A  53       7.805  24.910 -13.634  1.00  0.380          C  
ATOM    831  C   ARG A  53       6.915  23.861 -14.292  1.00  0.350          C  
ATOM    832  O   ARG A  53       6.180  23.163 -13.593  1.00  0.310          O  
ATOM    833  CB  ARG A  53       7.160  26.267 -13.848  1.00  0.540          C  
ATOM    834  CG  ARG A  53       5.735  26.406 -13.413  1.00  0.540          C  
ATOM    835  CD  ARG A  53       5.565  26.274 -11.989  1.00  0.540          C  
ATOM    836  NE  ARG A  53       6.251  27.322 -11.238  1.00  0.540          N  
ATOM    837  CZ  ARG A  53       5.770  28.571 -11.026  1.00  0.540          C  
ATOM    838  NH1 ARG A  53       4.596  28.956 -11.533  1.00  0.540          N  
ATOM    839  NH2 ARG A  53       6.486  29.417 -10.296  1.00  0.540          N  
ATOM    840  H   ARG A  53       9.544  25.793 -14.518  1.00  0.470          H  
ATOM    841  HA  ARG A  53       7.879  24.701 -12.569  1.00  0.460          H  
ATOM    842 1HB  ARG A  53       7.755  27.040 -13.364  1.00  0.640          H  
ATOM    843 2HB  ARG A  53       7.150  26.482 -14.899  1.00  0.640          H  
ATOM    844 1HG  ARG A  53       5.395  27.390 -13.702  1.00  0.640          H  
ATOM    845 2HG  ARG A  53       5.109  25.659 -13.893  1.00  0.640          H  
ATOM    846 1HD  ARG A  53       4.526  26.303 -11.741  1.00  0.640          H  
ATOM    847 2HD  ARG A  53       5.956  25.318 -11.666  1.00  0.640          H  
ATOM    848  HE  ARG A  53       7.157  27.079 -10.791  1.00  0.640          H  
ATOM    849 1HH1 ARG A  53       4.002  28.311 -12.090  1.00  0.640          H  
ATOM    850 2HH1 ARG A  53       4.250  29.895 -11.370  1.00  0.640          H  
ATOM    851 1HH2 ARG A  53       7.382  29.103  -9.875  1.00  0.640          H  
ATOM    852 2HH2 ARG A  53       6.151  30.350 -10.123  1.00  0.640          H  
ATOM    853  N   VAL A  54       6.972  23.728 -15.616  1.00  0.380          N  
ATOM    854  CA  VAL A  54       6.150  22.719 -16.265  1.00  0.380          C  
ATOM    855  C   VAL A  54       6.555  21.337 -15.789  1.00  0.330          C  
ATOM    856  O   VAL A  54       5.689  20.508 -15.500  1.00  0.320          O  
ATOM    857  CB  VAL A  54       6.270  22.758 -17.802  1.00  0.530          C  
ATOM    858  CG1 VAL A  54       5.568  21.566 -18.400  1.00  0.530          C  
ATOM    859  CG2 VAL A  54       5.627  23.983 -18.365  1.00  0.530          C  
ATOM    860  H   VAL A  54       7.554  24.371 -16.162  1.00  0.460          H  
ATOM    861  HA  VAL A  54       5.109  22.895 -15.990  1.00  0.460          H  
ATOM    862  HB  VAL A  54       7.327  22.740 -18.071  1.00  0.640          H  
ATOM    863 1HG1 VAL A  54       5.658  21.618 -19.456  1.00  0.640          H  
ATOM    864 2HG1 VAL A  54       6.005  20.629 -18.056  1.00  0.640          H  
ATOM    865 3HG1 VAL A  54       4.525  21.595 -18.130  1.00  0.640          H  
ATOM    866 1HG2 VAL A  54       5.735  23.981 -19.447  1.00  0.640          H  
ATOM    867 2HG2 VAL A  54       4.586  23.980 -18.115  1.00  0.640          H  
ATOM    868 3HG2 VAL A  54       6.101  24.857 -17.951  1.00  0.640          H  
ATOM    869  N   ARG A  55       7.865  21.071 -15.736  1.00  0.300          N  
ATOM    870  CA  ARG A  55       8.360  19.774 -15.307  1.00  0.270          C  
ATOM    871  C   ARG A  55       7.913  19.476 -13.859  1.00  0.260          C  
ATOM    872  O   ARG A  55       7.511  18.348 -13.552  1.00  0.250          O  
ATOM    873  CB  ARG A  55       9.883  19.747 -15.439  1.00  0.390          C  
ATOM    874  CG  ARG A  55      10.439  19.747 -16.924  1.00  0.390          C  
ATOM    875  CD  ARG A  55      11.938  19.859 -16.930  1.00  0.390          C  
ATOM    876  NE  ARG A  55      12.571  19.943 -18.289  1.00  0.390          N  
ATOM    877  CZ  ARG A  55      13.901  20.109 -18.487  1.00  0.390          C  
ATOM    878  NH1 ARG A  55      14.727  20.195 -17.462  1.00  0.390          N  
ATOM    879  NH2 ARG A  55      14.369  20.188 -19.719  1.00  0.390          N  
ATOM    880  H   ARG A  55       8.533  21.795 -16.025  1.00  0.360          H  
ATOM    881  HA  ARG A  55       7.945  19.012 -15.966  1.00  0.320          H  
ATOM    882 1HB  ARG A  55      10.298  20.620 -14.937  1.00  0.470          H  
ATOM    883 2HB  ARG A  55      10.277  18.868 -14.931  1.00  0.470          H  
ATOM    884 1HG  ARG A  55      10.162  18.817 -17.423  1.00  0.470          H  
ATOM    885 2HG  ARG A  55      10.024  20.582 -17.482  1.00  0.470          H  
ATOM    886 1HD  ARG A  55      12.206  20.763 -16.380  1.00  0.470          H  
ATOM    887 2HD  ARG A  55      12.350  18.992 -16.418  1.00  0.470          H  
ATOM    888  HE  ARG A  55      11.994  19.902 -19.153  1.00  0.470          H  
ATOM    889 1HH1 ARG A  55      14.373  20.139 -16.517  1.00  0.470          H  
ATOM    890 2HH1 ARG A  55      15.715  20.321 -17.620  1.00  0.470          H  
ATOM    891 1HH2 ARG A  55      13.708  20.132 -20.506  1.00  0.470          H  
ATOM    892 2HH2 ARG A  55      15.353  20.312 -19.889  1.00  0.470          H  
ATOM    893  N   PHE A  56       7.941  20.502 -12.989  1.00  0.270          N  
ATOM    894  CA  PHE A  56       7.520  20.403 -11.590  1.00  0.270          C  
ATOM    895  C   PHE A  56       6.078  19.944 -11.518  1.00  0.280          C  
ATOM    896  O   PHE A  56       5.749  18.987 -10.808  1.00  0.270          O  
ATOM    897  CB  PHE A  56       7.630  21.770 -10.905  1.00  0.380          C  
ATOM    898  CG  PHE A  56       7.282  21.847  -9.430  1.00  0.380          C  
ATOM    899  CD1 PHE A  56       8.300  21.902  -8.497  1.00  0.380          C  
ATOM    900  CD2 PHE A  56       5.958  21.867  -8.969  1.00  0.380          C  
ATOM    901  CE1 PHE A  56       8.027  22.003  -7.160  1.00  0.380          C  
ATOM    902  CE2 PHE A  56       5.689  21.963  -7.624  1.00  0.380          C  
ATOM    903  CZ  PHE A  56       6.732  22.042  -6.721  1.00  0.380          C  
ATOM    904  H   PHE A  56       8.338  21.387 -13.311  1.00  0.320          H  
ATOM    905  HA  PHE A  56       8.136  19.681 -11.080  1.00  0.320          H  
ATOM    906 1HB  PHE A  56       8.648  22.139 -11.032  1.00  0.450          H  
ATOM    907 2HB  PHE A  56       6.991  22.469 -11.415  1.00  0.450          H  
ATOM    908  HD1 PHE A  56       9.329  21.879  -8.842  1.00  0.450          H  
ATOM    909  HD2 PHE A  56       5.130  21.822  -9.676  1.00  0.450          H  
ATOM    910  HE1 PHE A  56       8.837  22.055  -6.450  1.00  0.450          H  
ATOM    911  HE2 PHE A  56       4.658  21.991  -7.278  1.00  0.450          H  
ATOM    912  HZ  PHE A  56       6.534  22.131  -5.661  1.00  0.450          H  
ATOM    913  N   VAL A  57       5.211  20.637 -12.266  1.00  0.300          N  
ATOM    914  CA  VAL A  57       3.793  20.339 -12.269  1.00  0.310          C  
ATOM    915  C   VAL A  57       3.540  18.945 -12.821  1.00  0.330          C  
ATOM    916  O   VAL A  57       2.734  18.207 -12.250  1.00  0.340          O  
ATOM    917  CB  VAL A  57       3.016  21.374 -13.100  1.00  0.430          C  
ATOM    918  CG1 VAL A  57       1.548  20.935 -13.231  1.00  0.430          C  
ATOM    919  CG2 VAL A  57       3.132  22.771 -12.443  1.00  0.430          C  
ATOM    920  H   VAL A  57       5.566  21.419 -12.826  1.00  0.360          H  
ATOM    921  HA  VAL A  57       3.431  20.380 -11.243  1.00  0.370          H  
ATOM    922  HB  VAL A  57       3.445  21.419 -14.108  1.00  0.520          H  
ATOM    923 1HG1 VAL A  57       1.021  21.667 -13.821  1.00  0.520          H  
ATOM    924 2HG1 VAL A  57       1.476  19.966 -13.714  1.00  0.520          H  
ATOM    925 3HG1 VAL A  57       1.095  20.870 -12.266  1.00  0.520          H  
ATOM    926 1HG2 VAL A  57       2.602  23.493 -13.051  1.00  0.520          H  
ATOM    927 2HG2 VAL A  57       2.717  22.754 -11.454  1.00  0.520          H  
ATOM    928 3HG2 VAL A  57       4.161  23.064 -12.372  1.00  0.520          H  
ATOM    929  N   LYS A  58       4.197  18.591 -13.936  1.00  0.340          N  
ATOM    930  CA  LYS A  58       4.028  17.277 -14.543  1.00  0.380          C  
ATOM    931  C   LYS A  58       4.346  16.192 -13.517  1.00  0.320          C  
ATOM    932  O   LYS A  58       3.569  15.245 -13.345  1.00  0.300          O  
ATOM    933  CB  LYS A  58       4.949  17.136 -15.774  1.00  0.520          C  
ATOM    934  CG  LYS A  58       4.842  15.799 -16.568  1.00  0.520          C  
ATOM    935  CD  LYS A  58       5.841  15.766 -17.777  1.00  0.520          C  
ATOM    936  CE  LYS A  58       5.756  14.436 -18.558  1.00  0.520          C  
ATOM    937  NZ  LYS A  58       6.789  14.324 -19.685  1.00  0.520          N  
ATOM    938  H   LYS A  58       4.824  19.264 -14.388  1.00  0.410          H  
ATOM    939  HA  LYS A  58       2.988  17.167 -14.854  1.00  0.460          H  
ATOM    940 1HB  LYS A  58       4.741  17.956 -16.466  1.00  0.620          H  
ATOM    941 2HB  LYS A  58       5.983  17.248 -15.455  1.00  0.620          H  
ATOM    942 1HG  LYS A  58       5.062  14.962 -15.901  1.00  0.620          H  
ATOM    943 2HG  LYS A  58       3.823  15.685 -16.939  1.00  0.620          H  
ATOM    944 1HD  LYS A  58       5.633  16.586 -18.449  1.00  0.620          H  
ATOM    945 2HD  LYS A  58       6.858  15.887 -17.404  1.00  0.620          H  
ATOM    946 1HE  LYS A  58       5.916  13.618 -17.857  1.00  0.620          H  
ATOM    947 2HE  LYS A  58       4.759  14.342 -18.988  1.00  0.620          H  
ATOM    948 1HZ  LYS A  58       6.681  13.427 -20.134  1.00  0.620          H  
ATOM    949 2HZ  LYS A  58       6.692  15.067 -20.424  1.00  0.620          H  
ATOM    950 3HZ  LYS A  58       7.713  14.390 -19.293  1.00  0.620          H  
ATOM    951  N   SER A  59       5.488  16.331 -12.827  1.00  0.300          N  
ATOM    952  CA  SER A  59       5.902  15.363 -11.825  1.00  0.260          C  
ATOM    953  C   SER A  59       4.896  15.304 -10.679  1.00  0.250          C  
ATOM    954  O   SER A  59       4.499  14.219 -10.235  1.00  0.240          O  
ATOM    955  CB  SER A  59       7.288  15.693 -11.316  1.00  0.380          C  
ATOM    956  OG  SER A  59       7.715  14.745 -10.374  1.00  0.380          O  
ATOM    957  H   SER A  59       6.107  17.126 -13.020  1.00  0.360          H  
ATOM    958  HA  SER A  59       5.942  14.385 -12.292  1.00  0.310          H  
ATOM    959 1HB  SER A  59       7.983  15.719 -12.154  1.00  0.460          H  
ATOM    960 2HB  SER A  59       7.288  16.691 -10.869  1.00  0.460          H  
ATOM    961  HG  SER A  59       8.631  14.965 -10.180  1.00  0.460          H  
ATOM    962  N   ALA A  60       4.459  16.468 -10.192  1.00  0.260          N  
ATOM    963  CA  ALA A  60       3.506  16.472  -9.103  1.00  0.260          C  
ATOM    964  C   ALA A  60       2.216  15.754  -9.506  1.00  0.280          C  
ATOM    965  O   ALA A  60       1.647  15.021  -8.688  1.00  0.270          O  
ATOM    966  CB  ALA A  60       3.219  17.886  -8.667  1.00  0.360          C  
ATOM    967  H   ALA A  60       4.825  17.352 -10.557  1.00  0.310          H  
ATOM    968  HA  ALA A  60       3.948  15.932  -8.271  1.00  0.310          H  
ATOM    969 1HB  ALA A  60       2.539  17.850  -7.832  1.00  0.440          H  
ATOM    970 2HB  ALA A  60       4.132  18.384  -8.364  1.00  0.440          H  
ATOM    971 3HB  ALA A  60       2.778  18.427  -9.501  1.00  0.440          H  
ATOM    972  N   GLN A  61       1.758  15.926 -10.762  1.00  0.290          N  
ATOM    973  CA  GLN A  61       0.563  15.208 -11.205  1.00  0.310          C  
ATOM    974  C   GLN A  61       0.830  13.701 -11.248  1.00  0.300          C  
ATOM    975  O   GLN A  61      -0.012  12.902 -10.837  1.00  0.310          O  
ATOM    976  CB  GLN A  61       0.046  15.692 -12.567  1.00  0.430          C  
ATOM    977  CG  GLN A  61      -0.570  17.081 -12.541  1.00  0.430          C  
ATOM    978  CD  GLN A  61      -1.175  17.501 -13.858  1.00  0.430          C  
ATOM    979  OE1 GLN A  61      -0.603  17.332 -14.943  1.00  0.430          O  
ATOM    980  NE2 GLN A  61      -2.385  18.035 -13.767  1.00  0.430          N  
ATOM    981  H   GLN A  61       2.222  16.599 -11.383  1.00  0.350          H  
ATOM    982  HA  GLN A  61      -0.229  15.387 -10.476  1.00  0.370          H  
ATOM    983 1HB  GLN A  61       0.878  15.713 -13.276  1.00  0.510          H  
ATOM    984 2HB  GLN A  61      -0.696  14.995 -12.947  1.00  0.510          H  
ATOM    985 1HG  GLN A  61      -1.347  17.109 -11.773  1.00  0.510          H  
ATOM    986 2HG  GLN A  61       0.216  17.787 -12.304  1.00  0.510          H  
ATOM    987 1HE2 GLN A  61      -2.874  18.323 -14.590  1.00  0.510          H  
ATOM    988 2HE2 GLN A  61      -2.819  18.114 -12.866  1.00  0.510          H  
ATOM    989  N   ARG A  62       2.032  13.295 -11.670  1.00  0.270          N  
ATOM    990  CA  ARG A  62       2.394  11.875 -11.703  1.00  0.270          C  
ATOM    991  C   ARG A  62       2.325  11.256 -10.297  1.00  0.250          C  
ATOM    992  O   ARG A  62       1.953  10.088 -10.149  1.00  0.250          O  
ATOM    993  CB  ARG A  62       3.768  11.665 -12.328  1.00  0.380          C  
ATOM    994  CG  ARG A  62       3.818  11.918 -13.843  1.00  0.380          C  
ATOM    995  CD  ARG A  62       5.203  11.890 -14.374  1.00  0.380          C  
ATOM    996  NE  ARG A  62       5.798  10.556 -14.303  1.00  0.380          N  
ATOM    997  CZ  ARG A  62       7.123  10.288 -14.380  1.00  0.380          C  
ATOM    998  NH1 ARG A  62       7.999  11.265 -14.517  1.00  0.380          N  
ATOM    999  NH2 ARG A  62       7.540   9.032 -14.316  1.00  0.380          N  
ATOM   1000  H   ARG A  62       2.678  13.995 -12.053  1.00  0.320          H  
ATOM   1001  HA  ARG A  62       1.672  11.360 -12.334  1.00  0.320          H  
ATOM   1002 1HB  ARG A  62       4.489  12.321 -11.859  1.00  0.450          H  
ATOM   1003 2HB  ARG A  62       4.095  10.644 -12.149  1.00  0.450          H  
ATOM   1004 1HG  ARG A  62       3.248  11.142 -14.350  1.00  0.450          H  
ATOM   1005 2HG  ARG A  62       3.381  12.884 -14.069  1.00  0.450          H  
ATOM   1006 1HD  ARG A  62       5.193  12.209 -15.416  1.00  0.450          H  
ATOM   1007 2HD  ARG A  62       5.812  12.572 -13.793  1.00  0.450          H  
ATOM   1008  HE  ARG A  62       5.169   9.770 -14.208  1.00  0.450          H  
ATOM   1009 1HH1 ARG A  62       7.690  12.223 -14.564  1.00  0.450          H  
ATOM   1010 2HH1 ARG A  62       8.986  11.055 -14.573  1.00  0.450          H  
ATOM   1011 1HH2 ARG A  62       6.872   8.281 -14.213  1.00  0.450          H  
ATOM   1012 2HH2 ARG A  62       8.526   8.821 -14.372  1.00  0.450          H  
ATOM   1013  N   LEU A  63       2.605  12.063  -9.259  1.00  0.240          N  
ATOM   1014  CA  LEU A  63       2.535  11.634  -7.854  1.00  0.230          C  
ATOM   1015  C   LEU A  63       1.108  11.699  -7.294  1.00  0.270          C  
ATOM   1016  O   LEU A  63       0.882  11.408  -6.117  1.00  0.280          O  
ATOM   1017  CB  LEU A  63       3.404  12.524  -6.964  1.00  0.330          C  
ATOM   1018  CG  LEU A  63       4.895  12.517  -7.194  1.00  0.330          C  
ATOM   1019  CD1 LEU A  63       5.519  13.576  -6.330  1.00  0.330          C  
ATOM   1020  CD2 LEU A  63       5.476  11.184  -6.849  1.00  0.330          C  
ATOM   1021  H   LEU A  63       2.962  13.004  -9.474  1.00  0.290          H  
ATOM   1022  HA  LEU A  63       2.862  10.602  -7.791  1.00  0.280          H  
ATOM   1023 1HB  LEU A  63       3.069  13.539  -7.107  1.00  0.390          H  
ATOM   1024 2HB  LEU A  63       3.221  12.250  -5.935  1.00  0.390          H  
ATOM   1025  HG  LEU A  63       5.102  12.755  -8.237  1.00  0.390          H  
ATOM   1026 1HD1 LEU A  63       6.592  13.605  -6.501  1.00  0.390          H  
ATOM   1027 2HD1 LEU A  63       5.084  14.521  -6.590  1.00  0.390          H  
ATOM   1028 3HD1 LEU A  63       5.323  13.354  -5.287  1.00  0.390          H  
ATOM   1029 1HD2 LEU A  63       6.530  11.259  -7.026  1.00  0.390          H  
ATOM   1030 2HD2 LEU A  63       5.290  10.950  -5.799  1.00  0.390          H  
ATOM   1031 3HD2 LEU A  63       5.058  10.404  -7.473  1.00  0.390          H  
ATOM   1032  N   GLY A  64       0.147  12.101  -8.128  1.00  0.310          N  
ATOM   1033  CA  GLY A  64      -1.244  12.187  -7.741  1.00  0.380          C  
ATOM   1034  C   GLY A  64      -1.689  13.495  -7.111  1.00  0.390          C  
ATOM   1035  O   GLY A  64      -2.769  13.526  -6.505  1.00  0.470          O  
ATOM   1036  H   GLY A  64       0.368  12.333  -9.095  1.00  0.370          H  
ATOM   1037 1HA  GLY A  64      -1.848  12.004  -8.630  1.00  0.460          H  
ATOM   1038 2HA  GLY A  64      -1.464  11.375  -7.053  1.00  0.460          H  
ATOM   1039  N   PHE A  65      -0.897  14.572  -7.203  1.00  0.330          N  
ATOM   1040  CA  PHE A  65      -1.334  15.813  -6.578  1.00  0.330          C  
ATOM   1041  C   PHE A  65      -2.331  16.497  -7.511  1.00  0.350          C  
ATOM   1042  O   PHE A  65      -2.143  16.526  -8.733  1.00  0.370          O  
ATOM   1043  CB  PHE A  65      -0.153  16.752  -6.281  1.00  0.460          C  
ATOM   1044  CG  PHE A  65       0.808  16.340  -5.132  1.00  0.460          C  
ATOM   1045  CD1 PHE A  65       2.051  15.773  -5.401  1.00  0.460          C  
ATOM   1046  CD2 PHE A  65       0.479  16.556  -3.788  1.00  0.460          C  
ATOM   1047  CE1 PHE A  65       2.929  15.449  -4.374  1.00  0.460          C  
ATOM   1048  CE2 PHE A  65       1.364  16.226  -2.766  1.00  0.460          C  
ATOM   1049  CZ  PHE A  65       2.589  15.677  -3.069  1.00  0.460          C  
ATOM   1050  H   PHE A  65      -0.020  14.573  -7.732  1.00  0.400          H  
ATOM   1051  HA  PHE A  65      -1.839  15.590  -5.639  1.00  0.400          H  
ATOM   1052 1HB  PHE A  65       0.433  16.858  -7.183  1.00  0.550          H  
ATOM   1053 2HB  PHE A  65      -0.547  17.737  -6.042  1.00  0.550          H  
ATOM   1054  HD1 PHE A  65       2.336  15.597  -6.425  1.00  0.550          H  
ATOM   1055  HD2 PHE A  65      -0.481  16.989  -3.537  1.00  0.550          H  
ATOM   1056  HE1 PHE A  65       3.891  15.022  -4.597  1.00  0.550          H  
ATOM   1057  HE2 PHE A  65       1.086  16.406  -1.725  1.00  0.550          H  
ATOM   1058  HZ  PHE A  65       3.288  15.426  -2.285  1.00  0.550          H  
ATOM   1059  N   SER A  66      -3.396  17.051  -6.932  1.00  0.360          N  
ATOM   1060  CA  SER A  66      -4.412  17.764  -7.702  1.00  0.390          C  
ATOM   1061  C   SER A  66      -3.883  19.121  -8.099  1.00  0.390          C  
ATOM   1062  O   SER A  66      -2.897  19.586  -7.541  1.00  0.350          O  
ATOM   1063  CB  SER A  66      -5.679  17.950  -6.889  1.00  0.530          C  
ATOM   1064  OG  SER A  66      -5.490  18.882  -5.845  1.00  0.530          O  
ATOM   1065  H   SER A  66      -3.506  16.976  -5.912  1.00  0.430          H  
ATOM   1066  HA  SER A  66      -4.638  17.193  -8.604  1.00  0.470          H  
ATOM   1067 1HB  SER A  66      -6.488  18.282  -7.535  1.00  0.640          H  
ATOM   1068 2HB  SER A  66      -5.970  16.991  -6.465  1.00  0.640          H  
ATOM   1069  HG  SER A  66      -6.300  18.842  -5.312  1.00  0.640          H  
ATOM   1070  N   LEU A  67      -4.562  19.823  -9.002  1.00  0.440          N  
ATOM   1071  CA  LEU A  67      -4.067  21.145  -9.384  1.00  0.440          C  
ATOM   1072  C   LEU A  67      -4.005  22.095  -8.194  1.00  0.410          C  
ATOM   1073  O   LEU A  67      -3.109  22.941  -8.121  1.00  0.390          O  
ATOM   1074  CB  LEU A  67      -4.953  21.756 -10.463  1.00  0.620          C  
ATOM   1075  CG  LEU A  67      -4.919  21.098 -11.861  1.00  0.620          C  
ATOM   1076  CD1 LEU A  67      -6.003  21.716 -12.669  1.00  0.620          C  
ATOM   1077  CD2 LEU A  67      -3.555  21.335 -12.556  1.00  0.620          C  
ATOM   1078  H   LEU A  67      -5.384  19.431  -9.439  1.00  0.530          H  
ATOM   1079  HA  LEU A  67      -3.058  21.032  -9.766  1.00  0.530          H  
ATOM   1080 1HB  LEU A  67      -5.983  21.734 -10.109  1.00  0.740          H  
ATOM   1081 2HB  LEU A  67      -4.667  22.803 -10.587  1.00  0.740          H  
ATOM   1082  HG  LEU A  67      -5.105  20.030 -11.777  1.00  0.740          H  
ATOM   1083 1HD1 LEU A  67      -6.015  21.284 -13.649  1.00  0.740          H  
ATOM   1084 2HD1 LEU A  67      -6.966  21.547 -12.189  1.00  0.740          H  
ATOM   1085 3HD1 LEU A  67      -5.819  22.775 -12.739  1.00  0.740          H  
ATOM   1086 1HD2 LEU A  67      -3.570  20.887 -13.542  1.00  0.740          H  
ATOM   1087 2HD2 LEU A  67      -3.393  22.406 -12.651  1.00  0.740          H  
ATOM   1088 3HD2 LEU A  67      -2.746  20.893 -11.982  1.00  0.740          H  
ATOM   1089  N   ASP A  68      -4.954  21.971  -7.262  1.00  0.420          N  
ATOM   1090  CA  ASP A  68      -4.948  22.839  -6.093  1.00  0.400          C  
ATOM   1091  C   ASP A  68      -3.773  22.477  -5.195  1.00  0.370          C  
ATOM   1092  O   ASP A  68      -3.082  23.366  -4.687  1.00  0.350          O  
ATOM   1093  CB  ASP A  68      -6.242  22.689  -5.301  1.00  0.570          C  
ATOM   1094  CG  ASP A  68      -7.466  23.263  -5.998  1.00  0.570          C  
ATOM   1095  OD1 ASP A  68      -7.333  24.030  -6.923  1.00  0.570          O  
ATOM   1096  OD2 ASP A  68      -8.539  22.904  -5.595  1.00  0.570          O  
ATOM   1097  H   ASP A  68      -5.687  21.288  -7.388  1.00  0.500          H  
ATOM   1098  HA  ASP A  68      -4.839  23.874  -6.419  1.00  0.480          H  
ATOM   1099 1HB  ASP A  68      -6.419  21.633  -5.102  1.00  0.680          H  
ATOM   1100 2HB  ASP A  68      -6.129  23.183  -4.335  1.00  0.680          H  
ATOM   1101  N   GLU A  69      -3.522  21.171  -5.026  1.00  0.370          N  
ATOM   1102  CA  GLU A  69      -2.393  20.725  -4.215  1.00  0.340          C  
ATOM   1103  C   GLU A  69      -1.086  21.176  -4.850  1.00  0.330          C  
ATOM   1104  O   GLU A  69      -0.145  21.539  -4.142  1.00  0.310          O  
ATOM   1105  CB  GLU A  69      -2.408  19.216  -4.024  1.00  0.490          C  
ATOM   1106  CG  GLU A  69      -3.519  18.718  -3.109  1.00  0.490          C  
ATOM   1107  CD  GLU A  69      -3.632  17.214  -3.022  1.00  0.490          C  
ATOM   1108  OE1 GLU A  69      -3.623  16.534  -4.042  1.00  0.490          O  
ATOM   1109  OE2 GLU A  69      -3.716  16.730  -1.924  1.00  0.490          O  
ATOM   1110  H   GLU A  69      -4.157  20.485  -5.436  1.00  0.440          H  
ATOM   1111  HA  GLU A  69      -2.470  21.192  -3.230  1.00  0.410          H  
ATOM   1112 1HB  GLU A  69      -2.505  18.735  -4.984  1.00  0.590          H  
ATOM   1113 2HB  GLU A  69      -1.464  18.921  -3.596  1.00  0.590          H  
ATOM   1114 1HG  GLU A  69      -3.333  19.109  -2.109  1.00  0.590          H  
ATOM   1115 2HG  GLU A  69      -4.463  19.132  -3.450  1.00  0.590          H  
ATOM   1116  N   ILE A  70      -1.035  21.156  -6.179  1.00  0.340          N  
ATOM   1117  CA  ILE A  70       0.141  21.582  -6.900  1.00  0.340          C  
ATOM   1118  C   ILE A  70       0.349  23.054  -6.677  1.00  0.360          C  
ATOM   1119  O   ILE A  70       1.475  23.472  -6.436  1.00  0.390          O  
ATOM   1120  CB  ILE A  70       0.095  21.235  -8.381  1.00  0.480          C  
ATOM   1121  CG1 ILE A  70       0.140  19.739  -8.483  1.00  0.480          C  
ATOM   1122  CG2 ILE A  70       1.319  21.863  -9.086  1.00  0.480          C  
ATOM   1123  CD1 ILE A  70      -0.170  19.154  -9.818  1.00  0.480          C  
ATOM   1124  H   ILE A  70      -1.844  20.797  -6.688  1.00  0.410          H  
ATOM   1125  HA  ILE A  70       0.994  21.064  -6.487  1.00  0.410          H  
ATOM   1126  HB  ILE A  70      -0.833  21.583  -8.823  1.00  0.570          H  
ATOM   1127 1HG1 ILE A  70       1.095  19.440  -8.179  1.00  0.570          H  
ATOM   1128 2HG1 ILE A  70      -0.562  19.334  -7.787  1.00  0.570          H  
ATOM   1129 1HG2 ILE A  70       1.305  21.593 -10.111  1.00  0.570          H  
ATOM   1130 2HG2 ILE A  70       1.284  22.946  -9.009  1.00  0.570          H  
ATOM   1131 3HG2 ILE A  70       2.241  21.498  -8.629  1.00  0.570          H  
ATOM   1132 1HD1 ILE A  70      -0.113  18.069  -9.735  1.00  0.570          H  
ATOM   1133 2HD1 ILE A  70      -1.177  19.438 -10.115  1.00  0.570          H  
ATOM   1134 3HD1 ILE A  70       0.536  19.489 -10.556  1.00  0.570          H  
ATOM   1135  N   ALA A  71      -0.703  23.869  -6.758  1.00  0.370          N  
ATOM   1136  CA  ALA A  71      -0.504  25.282  -6.496  1.00  0.380          C  
ATOM   1137  C   ALA A  71       0.092  25.474  -5.090  1.00  0.390          C  
ATOM   1138  O   ALA A  71       0.973  26.324  -4.907  1.00  0.410          O  
ATOM   1139  CB  ALA A  71      -1.810  26.029  -6.635  1.00  0.530          C  
ATOM   1140  H   ALA A  71      -1.622  23.510  -7.036  1.00  0.440          H  
ATOM   1141  HA  ALA A  71       0.202  25.668  -7.220  1.00  0.460          H  
ATOM   1142 1HB  ALA A  71      -1.646  27.089  -6.454  1.00  0.630          H  
ATOM   1143 2HB  ALA A  71      -2.199  25.882  -7.645  1.00  0.630          H  
ATOM   1144 3HB  ALA A  71      -2.527  25.638  -5.911  1.00  0.630          H  
ATOM   1145  N   GLU A  72      -0.365  24.681  -4.102  1.00  0.380          N  
ATOM   1146  CA  GLU A  72       0.207  24.769  -2.757  1.00  0.400          C  
ATOM   1147  C   GLU A  72       1.687  24.355  -2.774  1.00  0.380          C  
ATOM   1148  O   GLU A  72       2.514  24.983  -2.117  1.00  0.400          O  
ATOM   1149  CB  GLU A  72      -0.607  23.942  -1.752  1.00  0.550          C  
ATOM   1150  CG  GLU A  72      -1.998  24.534  -1.458  1.00  0.550          C  
ATOM   1151  CD  GLU A  72      -2.834  23.709  -0.509  1.00  0.550          C  
ATOM   1152  OE1 GLU A  72      -2.448  22.612  -0.214  1.00  0.550          O  
ATOM   1153  OE2 GLU A  72      -3.855  24.189  -0.077  1.00  0.550          O  
ATOM   1154  H   GLU A  72      -1.152  24.048  -4.293  1.00  0.460          H  
ATOM   1155  HA  GLU A  72       0.164  25.804  -2.433  1.00  0.480          H  
ATOM   1156 1HB  GLU A  72      -0.739  22.931  -2.125  1.00  0.660          H  
ATOM   1157 2HB  GLU A  72      -0.065  23.876  -0.812  1.00  0.660          H  
ATOM   1158 1HG  GLU A  72      -1.870  25.530  -1.038  1.00  0.660          H  
ATOM   1159 2HG  GLU A  72      -2.532  24.636  -2.401  1.00  0.660          H  
ATOM   1160  N   LEU A  73       2.041  23.326  -3.555  1.00  0.360          N  
ATOM   1161  CA  LEU A  73       3.448  22.930  -3.697  1.00  0.340          C  
ATOM   1162  C   LEU A  73       4.265  24.033  -4.374  1.00  0.360          C  
ATOM   1163  O   LEU A  73       5.423  24.265  -4.036  1.00  0.330          O  
ATOM   1164  CB  LEU A  73       3.593  21.645  -4.532  1.00  0.480          C  
ATOM   1165  CG  LEU A  73       3.119  20.332  -3.928  1.00  0.480          C  
ATOM   1166  CD1 LEU A  73       3.110  19.264  -5.001  1.00  0.480          C  
ATOM   1167  CD2 LEU A  73       4.074  19.900  -2.832  1.00  0.480          C  
ATOM   1168  H   LEU A  73       1.298  22.781  -4.003  1.00  0.430          H  
ATOM   1169  HA  LEU A  73       3.857  22.774  -2.706  1.00  0.410          H  
ATOM   1170 1HB  LEU A  73       3.069  21.787  -5.465  1.00  0.580          H  
ATOM   1171 2HB  LEU A  73       4.632  21.514  -4.749  1.00  0.580          H  
ATOM   1172  HG  LEU A  73       2.112  20.448  -3.529  1.00  0.580          H  
ATOM   1173 1HD1 LEU A  73       2.786  18.349  -4.556  1.00  0.580          H  
ATOM   1174 2HD1 LEU A  73       2.437  19.530  -5.796  1.00  0.580          H  
ATOM   1175 3HD1 LEU A  73       4.100  19.138  -5.403  1.00  0.580          H  
ATOM   1176 1HD2 LEU A  73       3.719  18.956  -2.420  1.00  0.580          H  
ATOM   1177 2HD2 LEU A  73       5.072  19.770  -3.251  1.00  0.580          H  
ATOM   1178 3HD2 LEU A  73       4.119  20.631  -2.051  1.00  0.580          H  
ATOM   1179  N   LEU A  74       3.682  24.720  -5.351  1.00  0.400          N  
ATOM   1180  CA  LEU A  74       4.388  25.784  -6.059  1.00  0.420          C  
ATOM   1181  C   LEU A  74       4.727  26.932  -5.118  1.00  0.410          C  
ATOM   1182  O   LEU A  74       5.805  27.521  -5.192  1.00  0.410          O  
ATOM   1183  CB  LEU A  74       3.565  26.280  -7.257  1.00  0.580          C  
ATOM   1184  CG  LEU A  74       3.396  25.269  -8.433  1.00  0.580          C  
ATOM   1185  CD1 LEU A  74       2.426  25.841  -9.487  1.00  0.580          C  
ATOM   1186  CD2 LEU A  74       4.717  25.000  -9.038  1.00  0.580          C  
ATOM   1187  H   LEU A  74       2.738  24.453  -5.627  1.00  0.480          H  
ATOM   1188  HA  LEU A  74       5.334  25.389  -6.404  1.00  0.500          H  
ATOM   1189 1HB  LEU A  74       2.575  26.546  -6.902  1.00  0.700          H  
ATOM   1190 2HB  LEU A  74       4.040  27.177  -7.654  1.00  0.700          H  
ATOM   1191  HG  LEU A  74       2.988  24.348  -8.068  1.00  0.700          H  
ATOM   1192 1HD1 LEU A  74       2.312  25.128 -10.304  1.00  0.700          H  
ATOM   1193 2HD1 LEU A  74       1.461  26.024  -9.044  1.00  0.700          H  
ATOM   1194 3HD1 LEU A  74       2.816  26.777  -9.886  1.00  0.700          H  
ATOM   1195 1HD2 LEU A  74       4.597  24.309  -9.865  1.00  0.700          H  
ATOM   1196 2HD2 LEU A  74       5.111  25.921  -9.375  1.00  0.700          H  
ATOM   1197 3HD2 LEU A  74       5.400  24.583  -8.339  1.00  0.700          H  
ATOM   1198  N   ARG A  75       3.865  27.203  -4.156  1.00  0.420          N  
ATOM   1199  CA  ARG A  75       4.143  28.256  -3.186  1.00  0.380          C  
ATOM   1200  C   ARG A  75       5.403  27.948  -2.344  1.00  0.350          C  
ATOM   1201  O   ARG A  75       5.936  28.834  -1.672  1.00  0.400          O  
ATOM   1202  CB  ARG A  75       2.945  28.501  -2.282  1.00  0.550          C  
ATOM   1203  CG  ARG A  75       1.743  29.151  -2.990  1.00  0.550          C  
ATOM   1204  CD  ARG A  75       0.639  29.474  -2.050  1.00  0.550          C  
ATOM   1205  NE  ARG A  75      -0.539  30.029  -2.744  1.00  0.550          N  
ATOM   1206  CZ  ARG A  75      -1.586  29.312  -3.230  1.00  0.550          C  
ATOM   1207  NH1 ARG A  75      -1.608  28.010  -3.109  1.00  0.550          N  
ATOM   1208  NH2 ARG A  75      -2.592  29.941  -3.822  1.00  0.550          N  
ATOM   1209  H   ARG A  75       2.960  26.718  -4.160  1.00  0.500          H  
ATOM   1210  HA  ARG A  75       4.325  29.177  -3.738  1.00  0.460          H  
ATOM   1211 1HB  ARG A  75       2.611  27.552  -1.863  1.00  0.660          H  
ATOM   1212 2HB  ARG A  75       3.237  29.142  -1.452  1.00  0.660          H  
ATOM   1213 1HG  ARG A  75       2.064  30.073  -3.468  1.00  0.660          H  
ATOM   1214 2HG  ARG A  75       1.361  28.475  -3.744  1.00  0.660          H  
ATOM   1215 1HD  ARG A  75       0.343  28.581  -1.504  1.00  0.660          H  
ATOM   1216 2HD  ARG A  75       0.992  30.222  -1.340  1.00  0.660          H  
ATOM   1217  HE  ARG A  75      -0.571  31.034  -2.859  1.00  0.660          H  
ATOM   1218 1HH1 ARG A  75      -0.836  27.549  -2.662  1.00  0.660          H  
ATOM   1219 2HH1 ARG A  75      -2.399  27.475  -3.448  1.00  0.660          H  
ATOM   1220 1HH2 ARG A  75      -2.577  30.948  -3.912  1.00  0.660          H  
ATOM   1221 2HH2 ARG A  75      -3.377  29.418  -4.183  1.00  0.660          H  
ATOM   1222  N   LEU A  76       5.835  26.679  -2.325  1.00  0.260          N  
ATOM   1223  CA  LEU A  76       6.978  26.196  -1.572  1.00  0.210          C  
ATOM   1224  C   LEU A  76       8.212  25.988  -2.485  1.00  0.190          C  
ATOM   1225  O   LEU A  76       9.244  25.484  -2.020  1.00  0.170          O  
ATOM   1226  CB  LEU A  76       6.591  24.850  -0.953  1.00  0.310          C  
ATOM   1227  CG  LEU A  76       5.331  24.841  -0.047  1.00  0.310          C  
ATOM   1228  CD1 LEU A  76       5.062  23.432   0.337  1.00  0.310          C  
ATOM   1229  CD2 LEU A  76       5.520  25.671   1.188  1.00  0.310          C  
ATOM   1230  H   LEU A  76       5.388  25.986  -2.929  1.00  0.310          H  
ATOM   1231  HA  LEU A  76       7.231  26.922  -0.805  1.00  0.250          H  
ATOM   1232 1HB  LEU A  76       6.405  24.157  -1.759  1.00  0.380          H  
ATOM   1233 2HB  LEU A  76       7.433  24.478  -0.367  1.00  0.380          H  
ATOM   1234  HG  LEU A  76       4.485  25.223  -0.613  1.00  0.380          H  
ATOM   1235 1HD1 LEU A  76       4.170  23.381   0.957  1.00  0.380          H  
ATOM   1236 2HD1 LEU A  76       4.920  22.837  -0.555  1.00  0.380          H  
ATOM   1237 3HD1 LEU A  76       5.910  23.074   0.885  1.00  0.380          H  
ATOM   1238 1HD2 LEU A  76       4.615  25.628   1.791  1.00  0.380          H  
ATOM   1239 2HD2 LEU A  76       6.333  25.260   1.738  1.00  0.380          H  
ATOM   1240 3HD2 LEU A  76       5.724  26.707   0.927  1.00  0.380          H  
ATOM   1241  N   GLU A  77       8.115  26.417  -3.759  1.00  0.270          N  
ATOM   1242  CA  GLU A  77       9.121  26.205  -4.815  1.00  0.330          C  
ATOM   1243  C   GLU A  77      10.534  26.655  -4.459  1.00  0.310          C  
ATOM   1244  O   GLU A  77      11.502  26.070  -4.942  1.00  0.360          O  
ATOM   1245  CB  GLU A  77       8.667  26.865  -6.121  1.00  0.440          C  
ATOM   1246  CG  GLU A  77       9.534  26.594  -7.350  1.00  0.440          C  
ATOM   1247  CD  GLU A  77       8.907  27.190  -8.597  1.00  0.440          C  
ATOM   1248  OE1 GLU A  77       8.716  28.382  -8.635  1.00  0.440          O  
ATOM   1249  OE2 GLU A  77       8.602  26.457  -9.508  1.00  0.440          O  
ATOM   1250  H   GLU A  77       7.245  26.869  -4.054  1.00  0.320          H  
ATOM   1251  HA  GLU A  77       9.162  25.134  -5.006  1.00  0.400          H  
ATOM   1252 1HB  GLU A  77       7.681  26.494  -6.374  1.00  0.530          H  
ATOM   1253 2HB  GLU A  77       8.587  27.943  -5.979  1.00  0.530          H  
ATOM   1254 1HG  GLU A  77      10.521  27.034  -7.206  1.00  0.530          H  
ATOM   1255 2HG  GLU A  77       9.653  25.517  -7.475  1.00  0.530          H  
ATOM   1256  N   ASP A  78      10.677  27.690  -3.632  1.00  0.260          N  
ATOM   1257  CA  ASP A  78      11.995  28.179  -3.222  1.00  0.220          C  
ATOM   1258  C   ASP A  78      12.812  27.086  -2.495  1.00  0.270          C  
ATOM   1259  O   ASP A  78      14.037  27.189  -2.386  1.00  0.370          O  
ATOM   1260  CB  ASP A  78      11.855  29.399  -2.305  1.00  0.320          C  
ATOM   1261  CG  ASP A  78      11.376  30.672  -3.035  1.00  0.320          C  
ATOM   1262  OD1 ASP A  78      11.393  30.706  -4.243  1.00  0.320          O  
ATOM   1263  OD2 ASP A  78      10.985  31.591  -2.363  1.00  0.320          O  
ATOM   1264  H   ASP A  78       9.855  28.179  -3.303  1.00  0.310          H  
ATOM   1265  HA  ASP A  78      12.543  28.475  -4.116  1.00  0.260          H  
ATOM   1266 1HB  ASP A  78      11.151  29.172  -1.502  1.00  0.390          H  
ATOM   1267 2HB  ASP A  78      12.819  29.609  -1.836  1.00  0.390          H  
ATOM   1268  N   GLY A  79      12.128  26.071  -1.934  1.00  0.230          N  
ATOM   1269  CA  GLY A  79      12.776  24.965  -1.234  1.00  0.260          C  
ATOM   1270  C   GLY A  79      13.219  25.246   0.200  1.00  0.330          C  
ATOM   1271  O   GLY A  79      14.048  24.502   0.727  1.00  0.360          O  
ATOM   1272  H   GLY A  79      11.113  26.021  -2.056  1.00  0.280          H  
ATOM   1273 1HA  GLY A  79      12.084  24.122  -1.229  1.00  0.310          H  
ATOM   1274 2HA  GLY A  79      13.636  24.642  -1.818  1.00  0.310          H  
ATOM   1275  N   THR A  80      12.649  26.277   0.837  1.00  0.340          N  
ATOM   1276  CA  THR A  80      12.994  26.697   2.195  1.00  0.330          C  
ATOM   1277  C   THR A  80      11.885  26.457   3.229  1.00  0.270          C  
ATOM   1278  O   THR A  80      11.947  26.973   4.346  1.00  0.200          O  
ATOM   1279  CB  THR A  80      13.325  28.198   2.183  1.00  0.470          C  
ATOM   1280  OG1 THR A  80      12.171  28.937   1.736  1.00  0.470          O  
ATOM   1281  CG2 THR A  80      14.464  28.450   1.202  1.00  0.470          C  
ATOM   1282  H   THR A  80      11.968  26.838   0.346  1.00  0.410          H  
ATOM   1283  HA  THR A  80      13.874  26.137   2.511  1.00  0.400          H  
ATOM   1284  HB  THR A  80      13.610  28.529   3.180  1.00  0.560          H  
ATOM   1285  HG1 THR A  80      11.515  28.996   2.455  1.00  0.560          H  
ATOM   1286 1HG2 THR A  80      14.695  29.513   1.182  1.00  0.560          H  
ATOM   1287 2HG2 THR A  80      15.342  27.891   1.517  1.00  0.560          H  
ATOM   1288 3HG2 THR A  80      14.175  28.130   0.203  1.00  0.560          H  
ATOM   1289  N   HIS A  81      10.852  25.720   2.848  1.00  0.330          N  
ATOM   1290  CA  HIS A  81       9.678  25.469   3.681  1.00  0.330          C  
ATOM   1291  C   HIS A  81       9.351  23.986   3.693  1.00  0.350          C  
ATOM   1292  O   HIS A  81       8.348  23.543   3.116  1.00  0.490          O  
ATOM   1293  CB  HIS A  81       8.500  26.266   3.153  1.00  0.460          C  
ATOM   1294  CG  HIS A  81       8.744  27.713   3.125  1.00  0.460          C  
ATOM   1295  ND1 HIS A  81       8.783  28.487   4.264  1.00  0.460          N  
ATOM   1296  CD2 HIS A  81       8.966  28.547   2.089  1.00  0.460          C  
ATOM   1297  CE1 HIS A  81       9.028  29.738   3.925  1.00  0.460          C  
ATOM   1298  NE2 HIS A  81       9.146  29.798   2.611  1.00  0.460          N  
ATOM   1299  H   HIS A  81      10.895  25.298   1.932  1.00  0.400          H  
ATOM   1300  HA  HIS A  81       9.877  25.776   4.707  1.00  0.400          H  
ATOM   1301 1HB  HIS A  81       8.331  25.963   2.130  1.00  0.550          H  
ATOM   1302 2HB  HIS A  81       7.602  26.056   3.737  1.00  0.550          H  
ATOM   1303  HD1 HIS A  81       8.974  28.133   5.182  1.00  0.550          H  
ATOM   1304  HD2 HIS A  81       9.027  28.388   1.009  1.00  0.550          H  
ATOM   1305  HE1 HIS A  81       9.102  30.513   4.687  1.00  0.550          H  
ATOM   1306  N   CYS A  82      10.254  23.216   4.278  1.00  0.250          N  
ATOM   1307  CA  CYS A  82      10.195  21.771   4.172  1.00  0.250          C  
ATOM   1308  C   CYS A  82       9.183  21.156   5.120  1.00  0.250          C  
ATOM   1309  O   CYS A  82       8.745  20.024   4.907  1.00  0.240          O  
ATOM   1310  CB  CYS A  82      11.574  21.189   4.431  1.00  0.350          C  
ATOM   1311  SG  CYS A  82      12.847  21.829   3.295  1.00  0.350          S  
ATOM   1312  H   CYS A  82      11.028  23.644   4.771  1.00  0.300          H  
ATOM   1313  HA  CYS A  82       9.893  21.513   3.163  1.00  0.300          H  
ATOM   1314 1HB  CYS A  82      11.881  21.421   5.453  1.00  0.420          H  
ATOM   1315 2HB  CYS A  82      11.540  20.104   4.331  1.00  0.420          H  
ATOM   1316  N   GLU A  83       8.768  21.884   6.156  1.00  0.250          N  
ATOM   1317  CA  GLU A  83       7.755  21.335   7.038  1.00  0.240          C  
ATOM   1318  C   GLU A  83       6.449  21.222   6.254  1.00  0.230          C  
ATOM   1319  O   GLU A  83       5.714  20.236   6.382  1.00  0.240          O  
ATOM   1320  CB  GLU A  83       7.583  22.227   8.265  1.00  0.340          C  
ATOM   1321  CG  GLU A  83       8.815  22.275   9.174  1.00  0.340          C  
ATOM   1322  CD  GLU A  83       9.886  23.194   8.644  1.00  0.340          C  
ATOM   1323  OE1 GLU A  83       9.612  23.888   7.679  1.00  0.340          O  
ATOM   1324  OE2 GLU A  83      10.969  23.198   9.174  1.00  0.340          O  
ATOM   1325  H   GLU A  83       9.170  22.803   6.373  1.00  0.300          H  
ATOM   1326  HA  GLU A  83       8.059  20.339   7.358  1.00  0.290          H  
ATOM   1327 1HB  GLU A  83       7.345  23.243   7.950  1.00  0.410          H  
ATOM   1328 2HB  GLU A  83       6.742  21.867   8.858  1.00  0.410          H  
ATOM   1329 1HG  GLU A  83       8.514  22.614  10.165  1.00  0.410          H  
ATOM   1330 2HG  GLU A  83       9.221  21.269   9.271  1.00  0.410          H  
ATOM   1331  N   GLU A  84       6.175  22.247   5.439  1.00  0.240          N  
ATOM   1332  CA  GLU A  84       4.975  22.299   4.619  1.00  0.280          C  
ATOM   1333  C   GLU A  84       5.086  21.348   3.437  1.00  0.230          C  
ATOM   1334  O   GLU A  84       4.111  20.684   3.076  1.00  0.200          O  
ATOM   1335  CB  GLU A  84       4.741  23.718   4.128  1.00  0.380          C  
ATOM   1336  CG  GLU A  84       4.356  24.706   5.209  1.00  0.380          C  
ATOM   1337  CD  GLU A  84       3.043  24.366   5.848  1.00  0.380          C  
ATOM   1338  OE1 GLU A  84       2.109  24.112   5.129  1.00  0.380          O  
ATOM   1339  OE2 GLU A  84       2.975  24.346   7.051  1.00  0.380          O  
ATOM   1340  H   GLU A  84       6.818  23.023   5.426  1.00  0.290          H  
ATOM   1341  HA  GLU A  84       4.124  21.996   5.229  1.00  0.340          H  
ATOM   1342 1HB  GLU A  84       5.653  24.078   3.664  1.00  0.450          H  
ATOM   1343 2HB  GLU A  84       3.959  23.718   3.373  1.00  0.450          H  
ATOM   1344 1HG  GLU A  84       5.132  24.712   5.974  1.00  0.450          H  
ATOM   1345 2HG  GLU A  84       4.304  25.703   4.772  1.00  0.450          H  
ATOM   1346  N   ALA A  85       6.277  21.266   2.826  1.00  0.220          N  
ATOM   1347  CA  ALA A  85       6.455  20.361   1.699  1.00  0.200          C  
ATOM   1348  C   ALA A  85       6.222  18.925   2.157  1.00  0.210          C  
ATOM   1349  O   ALA A  85       5.537  18.143   1.481  1.00  0.210          O  
ATOM   1350  CB  ALA A  85       7.853  20.530   1.114  1.00  0.290          C  
ATOM   1351  H   ALA A  85       7.045  21.878   3.113  1.00  0.260          H  
ATOM   1352  HA  ALA A  85       5.712  20.600   0.941  1.00  0.240          H  
ATOM   1353 1HB  ALA A  85       7.991  19.881   0.277  1.00  0.350          H  
ATOM   1354 2HB  ALA A  85       7.993  21.567   0.795  1.00  0.350          H  
ATOM   1355 3HB  ALA A  85       8.579  20.284   1.870  1.00  0.350          H  
ATOM   1356  N   SER A  86       6.733  18.604   3.357  1.00  0.220          N  
ATOM   1357  CA  SER A  86       6.581  17.285   3.925  1.00  0.240          C  
ATOM   1358  C   SER A  86       5.123  17.035   4.223  1.00  0.230          C  
ATOM   1359  O   SER A  86       4.586  16.009   3.823  1.00  0.250          O  
ATOM   1360  CB  SER A  86       7.372  17.175   5.213  1.00  0.330          C  
ATOM   1361  OG  SER A  86       8.738  17.308   4.979  1.00  0.330          O  
ATOM   1362  H   SER A  86       7.301  19.275   3.873  1.00  0.260          H  
ATOM   1363  HA  SER A  86       6.935  16.545   3.208  1.00  0.290          H  
ATOM   1364 1HB  SER A  86       7.045  17.942   5.914  1.00  0.390          H  
ATOM   1365 2HB  SER A  86       7.172  16.204   5.672  1.00  0.390          H  
ATOM   1366  HG  SER A  86       8.892  18.270   4.876  1.00  0.390          H  
ATOM   1367  N   SER A  87       4.435  18.021   4.814  1.00  0.230          N  
ATOM   1368  CA  SER A  87       3.033  17.862   5.163  1.00  0.230          C  
ATOM   1369  C   SER A  87       2.189  17.527   3.946  1.00  0.240          C  
ATOM   1370  O   SER A  87       1.350  16.621   4.007  1.00  0.250          O  
ATOM   1371  CB  SER A  87       2.512  19.133   5.806  1.00  0.320          C  
ATOM   1372  OG  SER A  87       1.159  19.016   6.152  1.00  0.320          O  
ATOM   1373  H   SER A  87       4.915  18.868   5.130  1.00  0.280          H  
ATOM   1374  HA  SER A  87       2.950  17.044   5.882  1.00  0.280          H  
ATOM   1375 1HB  SER A  87       3.103  19.358   6.693  1.00  0.390          H  
ATOM   1376 2HB  SER A  87       2.638  19.962   5.115  1.00  0.390          H  
ATOM   1377  HG  SER A  87       0.920  19.859   6.547  1.00  0.390          H  
ATOM   1378  N   LEU A  88       2.400  18.240   2.834  1.00  0.240          N  
ATOM   1379  CA  LEU A  88       1.620  17.954   1.642  1.00  0.250          C  
ATOM   1380  C   LEU A  88       1.876  16.535   1.143  1.00  0.220          C  
ATOM   1381  O   LEU A  88       0.925  15.815   0.813  1.00  0.220          O  
ATOM   1382  CB  LEU A  88       1.962  18.981   0.544  1.00  0.350          C  
ATOM   1383  CG  LEU A  88       1.458  20.449   0.790  1.00  0.350          C  
ATOM   1384  CD1 LEU A  88       2.080  21.382  -0.229  1.00  0.350          C  
ATOM   1385  CD2 LEU A  88      -0.058  20.512   0.655  1.00  0.350          C  
ATOM   1386  H   LEU A  88       3.085  19.004   2.849  1.00  0.290          H  
ATOM   1387  HA  LEU A  88       0.570  18.025   1.900  1.00  0.300          H  
ATOM   1388 1HB  LEU A  88       3.053  19.023   0.455  1.00  0.420          H  
ATOM   1389 2HB  LEU A  88       1.556  18.635  -0.406  1.00  0.420          H  
ATOM   1390  HG  LEU A  88       1.760  20.774   1.788  1.00  0.420          H  
ATOM   1391 1HD1 LEU A  88       1.744  22.402  -0.054  1.00  0.420          H  
ATOM   1392 2HD1 LEU A  88       3.151  21.333  -0.122  1.00  0.420          H  
ATOM   1393 3HD1 LEU A  88       1.790  21.079  -1.228  1.00  0.420          H  
ATOM   1394 1HD2 LEU A  88      -0.392  21.539   0.821  1.00  0.420          H  
ATOM   1395 2HD2 LEU A  88      -0.356  20.200  -0.348  1.00  0.420          H  
ATOM   1396 3HD2 LEU A  88      -0.536  19.870   1.385  1.00  0.420          H  
ATOM   1397  N   ALA A  89       3.144  16.103   1.114  1.00  0.200          N  
ATOM   1398  CA  ALA A  89       3.441  14.741   0.686  1.00  0.190          C  
ATOM   1399  C   ALA A  89       2.879  13.694   1.652  1.00  0.190          C  
ATOM   1400  O   ALA A  89       2.359  12.676   1.200  1.00  0.200          O  
ATOM   1401  CB  ALA A  89       4.930  14.560   0.524  1.00  0.270          C  
ATOM   1402  H   ALA A  89       3.910  16.743   1.365  1.00  0.240          H  
ATOM   1403  HA  ALA A  89       2.962  14.578  -0.272  1.00  0.230          H  
ATOM   1404 1HB  ALA A  89       5.141  13.555   0.171  1.00  0.320          H  
ATOM   1405 2HB  ALA A  89       5.291  15.272  -0.192  1.00  0.320          H  
ATOM   1406 3HB  ALA A  89       5.416  14.729   1.483  1.00  0.320          H  
ATOM   1407  N   GLU A  90       2.962  13.938   2.966  1.00  0.200          N  
ATOM   1408  CA  GLU A  90       2.458  13.011   3.977  1.00  0.220          C  
ATOM   1409  C   GLU A  90       0.942  12.869   3.866  1.00  0.240          C  
ATOM   1410  O   GLU A  90       0.405  11.764   3.984  1.00  0.250          O  
ATOM   1411  CB  GLU A  90       2.843  13.486   5.382  1.00  0.300          C  
ATOM   1412  CG  GLU A  90       4.350  13.371   5.749  1.00  0.300          C  
ATOM   1413  CD  GLU A  90       4.648  14.056   7.064  1.00  0.300          C  
ATOM   1414  OE1 GLU A  90       3.753  14.703   7.552  1.00  0.300          O  
ATOM   1415  OE2 GLU A  90       5.747  13.949   7.582  1.00  0.300          O  
ATOM   1416  H   GLU A  90       3.422  14.791   3.277  1.00  0.240          H  
ATOM   1417  HA  GLU A  90       2.913  12.037   3.807  1.00  0.260          H  
ATOM   1418 1HB  GLU A  90       2.563  14.535   5.483  1.00  0.360          H  
ATOM   1419 2HB  GLU A  90       2.274  12.926   6.122  1.00  0.360          H  
ATOM   1420 1HG  GLU A  90       4.606  12.318   5.833  1.00  0.360          H  
ATOM   1421 2HG  GLU A  90       4.956  13.802   4.959  1.00  0.360          H  
ATOM   1422  N   HIS A  91       0.258  13.988   3.609  1.00  0.250          N  
ATOM   1423  CA  HIS A  91      -1.185  14.023   3.424  1.00  0.260          C  
ATOM   1424  C   HIS A  91      -1.543  13.170   2.220  1.00  0.310          C  
ATOM   1425  O   HIS A  91      -2.447  12.323   2.274  1.00  0.410          O  
ATOM   1426  CB  HIS A  91      -1.674  15.458   3.209  1.00  0.360          C  
ATOM   1427  CG  HIS A  91      -3.149  15.577   3.034  1.00  0.360          C  
ATOM   1428  ND1 HIS A  91      -4.037  15.468   4.088  1.00  0.360          N  
ATOM   1429  CD2 HIS A  91      -3.900  15.786   1.928  1.00  0.360          C  
ATOM   1430  CE1 HIS A  91      -5.271  15.609   3.634  1.00  0.360          C  
ATOM   1431  NE2 HIS A  91      -5.215  15.803   2.329  1.00  0.360          N  
ATOM   1432  H   HIS A  91       0.768  14.875   3.591  1.00  0.300          H  
ATOM   1433  HA  HIS A  91      -1.686  13.611   4.298  1.00  0.310          H  
ATOM   1434 1HB  HIS A  91      -1.373  16.073   4.058  1.00  0.430          H  
ATOM   1435 2HB  HIS A  91      -1.194  15.876   2.327  1.00  0.430          H  
ATOM   1436  HD2 HIS A  91      -3.530  15.914   0.906  1.00  0.430          H  
ATOM   1437  HE1 HIS A  91      -6.179  15.571   4.235  1.00  0.430          H  
ATOM   1438  HE2 HIS A  91      -6.005  15.941   1.715  1.00  0.430          H  
ATOM   1439  N   LYS A  92      -0.821  13.391   1.118  1.00  0.250          N  
ATOM   1440  CA  LYS A  92      -1.058  12.646  -0.093  1.00  0.270          C  
ATOM   1441  C   LYS A  92      -0.779  11.169   0.120  1.00  0.280          C  
ATOM   1442  O   LYS A  92      -1.518  10.332  -0.390  1.00  0.360          O  
ATOM   1443  CB  LYS A  92      -0.207  13.203  -1.229  1.00  0.370          C  
ATOM   1444  CG  LYS A  92      -0.491  12.629  -2.614  1.00  0.370          C  
ATOM   1445  CD  LYS A  92      -1.528  13.440  -3.373  1.00  0.370          C  
ATOM   1446  CE  LYS A  92      -2.983  12.967  -3.147  1.00  0.370          C  
ATOM   1447  NZ  LYS A  92      -3.917  13.636  -4.085  1.00  0.370          N  
ATOM   1448  H   LYS A  92      -0.109  14.129   1.115  1.00  0.300          H  
ATOM   1449  HA  LYS A  92      -2.106  12.752  -0.344  1.00  0.320          H  
ATOM   1450 1HB  LYS A  92      -0.334  14.282  -1.269  1.00  0.440          H  
ATOM   1451 2HB  LYS A  92       0.847  13.017  -1.011  1.00  0.440          H  
ATOM   1452 1HG  LYS A  92       0.431  12.659  -3.196  1.00  0.440          H  
ATOM   1453 2HG  LYS A  92      -0.819  11.596  -2.544  1.00  0.440          H  
ATOM   1454 1HD  LYS A  92      -1.468  14.489  -3.087  1.00  0.440          H  
ATOM   1455 2HD  LYS A  92      -1.291  13.367  -4.414  1.00  0.440          H  
ATOM   1456 1HE  LYS A  92      -3.044  11.889  -3.288  1.00  0.440          H  
ATOM   1457 2HE  LYS A  92      -3.298  13.213  -2.143  1.00  0.440          H  
ATOM   1458 1HZ  LYS A  92      -4.865  13.336  -3.936  1.00  0.440          H  
ATOM   1459 2HZ  LYS A  92      -3.861  14.661  -3.957  1.00  0.440          H  
ATOM   1460 3HZ  LYS A  92      -3.638  13.418  -5.038  1.00  0.440          H  
ATOM   1461  N   LEU A  93       0.290  10.841   0.838  1.00  0.240          N  
ATOM   1462  CA  LEU A  93       0.654   9.464   1.088  1.00  0.330          C  
ATOM   1463  C   LEU A  93      -0.455   8.774   1.887  1.00  0.430          C  
ATOM   1464  O   LEU A  93      -0.826   7.640   1.569  1.00  0.470          O  
ATOM   1465  CB  LEU A  93       2.026   9.452   1.786  1.00  0.430          C  
ATOM   1466  CG  LEU A  93       2.678   8.116   2.148  1.00  0.430          C  
ATOM   1467  CD1 LEU A  93       2.887   7.255   0.904  1.00  0.430          C  
ATOM   1468  CD2 LEU A  93       4.048   8.423   2.799  1.00  0.430          C  
ATOM   1469  H   LEU A  93       0.899  11.581   1.189  1.00  0.290          H  
ATOM   1470  HA  LEU A  93       0.748   8.967   0.126  1.00  0.400          H  
ATOM   1471 1HB  LEU A  93       2.725  10.001   1.155  1.00  0.510          H  
ATOM   1472 2HB  LEU A  93       1.921  10.010   2.711  1.00  0.510          H  
ATOM   1473  HG  LEU A  93       2.042   7.577   2.840  1.00  0.510          H  
ATOM   1474 1HD1 LEU A  93       3.366   6.319   1.185  1.00  0.510          H  
ATOM   1475 2HD1 LEU A  93       1.930   7.035   0.436  1.00  0.510          H  
ATOM   1476 3HD1 LEU A  93       3.520   7.773   0.206  1.00  0.510          H  
ATOM   1477 1HD2 LEU A  93       4.546   7.497   3.074  1.00  0.510          H  
ATOM   1478 2HD2 LEU A  93       4.673   8.968   2.086  1.00  0.510          H  
ATOM   1479 3HD2 LEU A  93       3.901   9.034   3.690  1.00  0.510          H  
ATOM   1480  N   LYS A  94      -1.005   9.456   2.905  1.00  0.490          N  
ATOM   1481  CA  LYS A  94      -2.110   8.909   3.681  1.00  0.570          C  
ATOM   1482  C   LYS A  94      -3.296   8.634   2.756  1.00  0.550          C  
ATOM   1483  O   LYS A  94      -3.885   7.553   2.811  1.00  0.580          O  
ATOM   1484  CB  LYS A  94      -2.513   9.869   4.805  1.00  0.770          C  
ATOM   1485  CG  LYS A  94      -3.640   9.371   5.737  1.00  0.770          C  
ATOM   1486  CD  LYS A  94      -3.908  10.403   6.851  1.00  0.770          C  
ATOM   1487  CE  LYS A  94      -4.894   9.895   7.919  1.00  0.770          C  
ATOM   1488  NZ  LYS A  94      -6.297   9.745   7.407  1.00  0.770          N  
ATOM   1489  H   LYS A  94      -0.615  10.368   3.165  1.00  0.590          H  
ATOM   1490  HA  LYS A  94      -1.793   7.964   4.120  1.00  0.680          H  
ATOM   1491 1HB  LYS A  94      -1.637  10.090   5.414  1.00  0.920          H  
ATOM   1492 2HB  LYS A  94      -2.839  10.813   4.365  1.00  0.920          H  
ATOM   1493 1HG  LYS A  94      -4.554   9.217   5.155  1.00  0.920          H  
ATOM   1494 2HG  LYS A  94      -3.352   8.420   6.183  1.00  0.920          H  
ATOM   1495 1HD  LYS A  94      -2.965  10.657   7.339  1.00  0.920          H  
ATOM   1496 2HD  LYS A  94      -4.315  11.310   6.402  1.00  0.920          H  
ATOM   1497 1HE  LYS A  94      -4.551   8.929   8.285  1.00  0.920          H  
ATOM   1498 2HE  LYS A  94      -4.901  10.603   8.747  1.00  0.920          H  
ATOM   1499 1HZ  LYS A  94      -6.897   9.411   8.142  1.00  0.920          H  
ATOM   1500 2HZ  LYS A  94      -6.645  10.626   7.074  1.00  0.920          H  
ATOM   1501 3HZ  LYS A  94      -6.341   9.061   6.636  1.00  0.920          H  
ATOM   1502  N   ASP A  95      -3.635   9.606   1.891  1.00  0.510          N  
ATOM   1503  CA  ASP A  95      -4.751   9.480   0.956  1.00  0.490          C  
ATOM   1504  C   ASP A  95      -4.556   8.294   0.001  1.00  0.470          C  
ATOM   1505  O   ASP A  95      -5.497   7.526  -0.244  1.00  0.530          O  
ATOM   1506  CB  ASP A  95      -4.890  10.787   0.160  1.00  0.690          C  
ATOM   1507  CG  ASP A  95      -6.100  10.847  -0.754  1.00  0.690          C  
ATOM   1508  OD1 ASP A  95      -7.207  10.925  -0.278  1.00  0.690          O  
ATOM   1509  OD2 ASP A  95      -5.924  10.783  -1.955  1.00  0.690          O  
ATOM   1510  H   ASP A  95      -3.117  10.491   1.915  1.00  0.610          H  
ATOM   1511  HA  ASP A  95      -5.663   9.315   1.531  1.00  0.590          H  
ATOM   1512 1HB  ASP A  95      -4.924  11.628   0.858  1.00  0.830          H  
ATOM   1513 2HB  ASP A  95      -4.000  10.921  -0.449  1.00  0.830          H  
ATOM   1514  N   VAL A  96      -3.330   8.127  -0.513  1.00  0.400          N  
ATOM   1515  CA  VAL A  96      -3.024   7.024  -1.406  1.00  0.380          C  
ATOM   1516  C   VAL A  96      -3.218   5.708  -0.677  1.00  0.420          C  
ATOM   1517  O   VAL A  96      -3.872   4.806  -1.201  1.00  0.460          O  
ATOM   1518  CB  VAL A  96      -1.567   7.149  -1.956  1.00  0.540          C  
ATOM   1519  CG1 VAL A  96      -1.124   5.898  -2.696  1.00  0.540          C  
ATOM   1520  CG2 VAL A  96      -1.495   8.310  -2.963  1.00  0.540          C  
ATOM   1521  H   VAL A  96      -2.612   8.824  -0.301  1.00  0.480          H  
ATOM   1522  HA  VAL A  96      -3.716   7.066  -2.244  1.00  0.460          H  
ATOM   1523  HB  VAL A  96      -0.890   7.320  -1.119  1.00  0.650          H  
ATOM   1524 1HG1 VAL A  96      -0.113   6.039  -3.062  1.00  0.650          H  
ATOM   1525 2HG1 VAL A  96      -1.145   5.028  -2.041  1.00  0.650          H  
ATOM   1526 3HG1 VAL A  96      -1.770   5.740  -3.521  1.00  0.650          H  
ATOM   1527 1HG2 VAL A  96      -0.477   8.408  -3.339  1.00  0.650          H  
ATOM   1528 2HG2 VAL A  96      -2.170   8.110  -3.794  1.00  0.650          H  
ATOM   1529 3HG2 VAL A  96      -1.790   9.231  -2.490  1.00  0.650          H  
ATOM   1530  N   ARG A  97      -2.681   5.602   0.540  1.00  0.440          N  
ATOM   1531  CA  ARG A  97      -2.816   4.390   1.327  1.00  0.470          C  
ATOM   1532  C   ARG A  97      -4.267   4.046   1.668  1.00  0.510          C  
ATOM   1533  O   ARG A  97      -4.642   2.870   1.594  1.00  0.530          O  
ATOM   1534  CB  ARG A  97      -1.990   4.512   2.591  1.00  0.650          C  
ATOM   1535  CG  ARG A  97      -0.495   4.424   2.349  1.00  0.650          C  
ATOM   1536  CD  ARG A  97       0.301   4.721   3.561  1.00  0.650          C  
ATOM   1537  NE  ARG A  97       1.729   4.504   3.321  1.00  0.650          N  
ATOM   1538  CZ  ARG A  97       2.744   5.009   4.062  1.00  0.650          C  
ATOM   1539  NH1 ARG A  97       2.498   5.794   5.098  1.00  0.650          N  
ATOM   1540  NH2 ARG A  97       3.998   4.716   3.743  1.00  0.650          N  
ATOM   1541  H   ARG A  97      -2.142   6.388   0.921  1.00  0.530          H  
ATOM   1542  HA  ARG A  97      -2.399   3.570   0.741  1.00  0.560          H  
ATOM   1543 1HB  ARG A  97      -2.194   5.473   3.063  1.00  0.780          H  
ATOM   1544 2HB  ARG A  97      -2.270   3.731   3.293  1.00  0.780          H  
ATOM   1545 1HG  ARG A  97      -0.245   3.415   2.020  1.00  0.780          H  
ATOM   1546 2HG  ARG A  97      -0.205   5.130   1.570  1.00  0.780          H  
ATOM   1547 1HD  ARG A  97       0.148   5.768   3.823  1.00  0.780          H  
ATOM   1548 2HD  ARG A  97      -0.016   4.079   4.380  1.00  0.780          H  
ATOM   1549  HE  ARG A  97       1.974   3.884   2.531  1.00  0.780          H  
ATOM   1550 1HH1 ARG A  97       1.549   6.025   5.347  1.00  0.780          H  
ATOM   1551 2HH1 ARG A  97       3.262   6.168   5.642  1.00  0.780          H  
ATOM   1552 1HH2 ARG A  97       4.203   4.109   2.954  1.00  0.780          H  
ATOM   1553 2HH2 ARG A  97       4.761   5.099   4.277  1.00  0.780          H  
ATOM   1554  N   GLU A  98      -5.089   5.043   2.034  1.00  0.530          N  
ATOM   1555  CA  GLU A  98      -6.484   4.749   2.339  1.00  0.580          C  
ATOM   1556  C   GLU A  98      -7.214   4.237   1.102  1.00  0.580          C  
ATOM   1557  O   GLU A  98      -7.999   3.287   1.204  1.00  0.600          O  
ATOM   1558  CB  GLU A  98      -7.206   5.967   2.925  1.00  0.790          C  
ATOM   1559  CG  GLU A  98      -6.777   6.330   4.356  1.00  0.790          C  
ATOM   1560  CD  GLU A  98      -7.484   7.543   4.902  1.00  0.790          C  
ATOM   1561  OE1 GLU A  98      -8.186   8.184   4.165  1.00  0.790          O  
ATOM   1562  OE2 GLU A  98      -7.321   7.830   6.076  1.00  0.790          O  
ATOM   1563  H   GLU A  98      -4.728   5.998   2.133  1.00  0.640          H  
ATOM   1564  HA  GLU A  98      -6.507   3.962   3.090  1.00  0.700          H  
ATOM   1565 1HB  GLU A  98      -7.008   6.836   2.289  1.00  0.950          H  
ATOM   1566 2HB  GLU A  98      -8.281   5.793   2.920  1.00  0.950          H  
ATOM   1567 1HG  GLU A  98      -6.980   5.481   5.007  1.00  0.950          H  
ATOM   1568 2HG  GLU A  98      -5.703   6.507   4.365  1.00  0.950          H  
ATOM   1569  N   LYS A  99      -6.931   4.830  -0.070  1.00  0.550          N  
ATOM   1570  CA  LYS A  99      -7.559   4.364  -1.296  1.00  0.520          C  
ATOM   1571  C   LYS A  99      -7.118   2.946  -1.612  1.00  0.490          C  
ATOM   1572  O   LYS A  99      -7.947   2.118  -2.003  1.00  0.490          O  
ATOM   1573  CB  LYS A  99      -7.254   5.294  -2.468  1.00  0.740          C  
ATOM   1574  CG  LYS A  99      -7.987   6.616  -2.414  1.00  0.740          C  
ATOM   1575  CD  LYS A  99      -7.687   7.482  -3.641  1.00  0.740          C  
ATOM   1576  CE  LYS A  99      -8.616   8.706  -3.694  1.00  0.740          C  
ATOM   1577  NZ  LYS A  99      -8.343   9.669  -2.602  1.00  0.740          N  
ATOM   1578  H   LYS A  99      -6.308   5.646  -0.090  1.00  0.660          H  
ATOM   1579  HA  LYS A  99      -8.638   4.348  -1.143  1.00  0.620          H  
ATOM   1580 1HB  LYS A  99      -6.181   5.506  -2.489  1.00  0.890          H  
ATOM   1581 2HB  LYS A  99      -7.515   4.799  -3.398  1.00  0.890          H  
ATOM   1582 1HG  LYS A  99      -9.058   6.427  -2.355  1.00  0.890          H  
ATOM   1583 2HG  LYS A  99      -7.681   7.148  -1.516  1.00  0.890          H  
ATOM   1584 1HD  LYS A  99      -6.651   7.832  -3.581  1.00  0.890          H  
ATOM   1585 2HD  LYS A  99      -7.806   6.897  -4.550  1.00  0.890          H  
ATOM   1586 1HE  LYS A  99      -8.497   9.212  -4.649  1.00  0.890          H  
ATOM   1587 2HE  LYS A  99      -9.645   8.361  -3.602  1.00  0.890          H  
ATOM   1588 1HZ  LYS A  99      -8.967  10.450  -2.644  1.00  0.890          H  
ATOM   1589 2HZ  LYS A  99      -8.449   9.213  -1.702  1.00  0.890          H  
ATOM   1590 3HZ  LYS A  99      -7.384  10.031  -2.663  1.00  0.890          H  
ATOM   1591  N   MET A 100      -5.825   2.646  -1.424  1.00  0.470          N  
ATOM   1592  CA  MET A 100      -5.342   1.303  -1.688  1.00  0.430          C  
ATOM   1593  C   MET A 100      -6.013   0.304  -0.791  1.00  0.500          C  
ATOM   1594  O   MET A 100      -6.382  -0.772  -1.254  1.00  0.480          O  
ATOM   1595  CB  MET A 100      -3.847   1.186  -1.497  1.00  0.620          C  
ATOM   1596  CG  MET A 100      -3.076   1.894  -2.513  1.00  0.620          C  
ATOM   1597  SD  MET A 100      -1.331   1.882  -2.244  1.00  0.620          S  
ATOM   1598  CE  MET A 100      -0.965   0.201  -2.683  1.00  0.620          C  
ATOM   1599  H   MET A 100      -5.171   3.380  -1.134  1.00  0.560          H  
ATOM   1600  HA  MET A 100      -5.580   1.046  -2.714  1.00  0.520          H  
ATOM   1601 1HB  MET A 100      -3.578   1.603  -0.528  1.00  0.740          H  
ATOM   1602 2HB  MET A 100      -3.575   0.153  -1.492  1.00  0.740          H  
ATOM   1603 1HG  MET A 100      -3.279   1.445  -3.480  1.00  0.740          H  
ATOM   1604 2HG  MET A 100      -3.400   2.904  -2.536  1.00  0.740          H  
ATOM   1605 1HE  MET A 100       0.109   0.034  -2.582  1.00  0.740          H  
ATOM   1606 2HE  MET A 100      -1.488  -0.483  -2.031  1.00  0.740          H  
ATOM   1607 3HE  MET A 100      -1.272   0.025  -3.714  1.00  0.740          H  
ATOM   1608  N   ALA A 101      -6.186   0.648   0.491  1.00  0.580          N  
ATOM   1609  CA  ALA A 101      -6.838  -0.263   1.410  1.00  0.630          C  
ATOM   1610  C   ALA A 101      -8.251  -0.572   0.943  1.00  0.620          C  
ATOM   1611  O   ALA A 101      -8.655  -1.736   0.961  1.00  0.620          O  
ATOM   1612  CB  ALA A 101      -6.875   0.330   2.802  1.00  0.860          C  
ATOM   1613  H   ALA A 101      -5.809   1.538   0.836  1.00  0.700          H  
ATOM   1614  HA  ALA A 101      -6.270  -1.191   1.429  1.00  0.760          H  
ATOM   1615 1HB  ALA A 101      -7.349  -0.371   3.484  1.00  1.030          H  
ATOM   1616 2HB  ALA A 101      -5.857   0.536   3.132  1.00  1.030          H  
ATOM   1617 3HB  ALA A 101      -7.442   1.260   2.780  1.00  1.030          H  
ATOM   1618  N   ASP A 102      -8.993   0.442   0.473  1.00  0.620          N  
ATOM   1619  CA  ASP A 102     -10.344   0.169  -0.012  1.00  0.600          C  
ATOM   1620  C   ASP A 102     -10.318  -0.708  -1.247  1.00  0.510          C  
ATOM   1621  O   ASP A 102     -11.151  -1.612  -1.393  1.00  0.520          O  
ATOM   1622  CB  ASP A 102     -11.104   1.453  -0.338  1.00  0.850          C  
ATOM   1623  CG  ASP A 102     -11.563   2.235   0.881  1.00  0.850          C  
ATOM   1624  OD1 ASP A 102     -11.565   1.697   1.975  1.00  0.850          O  
ATOM   1625  OD2 ASP A 102     -11.928   3.371   0.708  1.00  0.850          O  
ATOM   1626  H   ASP A 102      -8.638   1.407   0.527  1.00  0.740          H  
ATOM   1627  HA  ASP A 102     -10.886  -0.361   0.765  1.00  0.720          H  
ATOM   1628 1HB  ASP A 102     -10.453   2.101  -0.934  1.00  1.020          H  
ATOM   1629 2HB  ASP A 102     -11.972   1.214  -0.950  1.00  1.020          H  
ATOM   1630  N   LEU A 103      -9.360  -0.463  -2.141  1.00  0.440          N  
ATOM   1631  CA  LEU A 103      -9.257  -1.280  -3.336  1.00  0.380          C  
ATOM   1632  C   LEU A 103      -8.926  -2.707  -2.960  1.00  0.380          C  
ATOM   1633  O   LEU A 103      -9.475  -3.637  -3.545  1.00  0.350          O  
ATOM   1634  CB  LEU A 103      -8.178  -0.743  -4.274  1.00  0.560          C  
ATOM   1635  CG  LEU A 103      -8.451   0.615  -4.976  1.00  0.560          C  
ATOM   1636  CD1 LEU A 103      -7.249   1.015  -5.584  1.00  0.560          C  
ATOM   1637  CD2 LEU A 103      -9.473   0.513  -6.066  1.00  0.560          C  
ATOM   1638  H   LEU A 103      -8.728   0.334  -1.999  1.00  0.530          H  
ATOM   1639  HA  LEU A 103     -10.203  -1.285  -3.839  1.00  0.460          H  
ATOM   1640 1HB  LEU A 103      -7.268  -0.625  -3.691  1.00  0.670          H  
ATOM   1641 2HB  LEU A 103      -7.972  -1.482  -5.038  1.00  0.670          H  
ATOM   1642  HG  LEU A 103      -8.756   1.348  -4.236  1.00  0.670          H  
ATOM   1643 1HD1 LEU A 103      -7.381   1.973  -6.073  1.00  0.670          H  
ATOM   1644 2HD1 LEU A 103      -6.498   1.081  -4.825  1.00  0.670          H  
ATOM   1645 3HD1 LEU A 103      -6.990   0.272  -6.304  1.00  0.670          H  
ATOM   1646 1HD2 LEU A 103      -9.597   1.485  -6.538  1.00  0.670          H  
ATOM   1647 2HD2 LEU A 103      -9.135  -0.201  -6.804  1.00  0.670          H  
ATOM   1648 3HD2 LEU A 103     -10.389   0.206  -5.669  1.00  0.670          H  
ATOM   1649  N   ALA A 104      -8.041  -2.891  -1.977  1.00  0.420          N  
ATOM   1650  CA  ALA A 104      -7.651  -4.216  -1.531  1.00  0.440          C  
ATOM   1651  C   ALA A 104      -8.848  -4.988  -0.999  1.00  0.460          C  
ATOM   1652  O   ALA A 104      -8.993  -6.182  -1.281  1.00  0.450          O  
ATOM   1653  CB  ALA A 104      -6.595  -4.112  -0.452  1.00  0.610          C  
ATOM   1654  H   ALA A 104      -7.586  -2.075  -1.566  1.00  0.500          H  
ATOM   1655  HA  ALA A 104      -7.241  -4.752  -2.386  1.00  0.530          H  
ATOM   1656 1HB  ALA A 104      -6.287  -5.106  -0.142  1.00  0.730          H  
ATOM   1657 2HB  ALA A 104      -5.747  -3.568  -0.840  1.00  0.730          H  
ATOM   1658 3HB  ALA A 104      -7.002  -3.577   0.399  1.00  0.730          H  
ATOM   1659  N   ARG A 105      -9.727  -4.299  -0.257  1.00  0.500          N  
ATOM   1660  CA  ARG A 105     -10.924  -4.934   0.276  1.00  0.500          C  
ATOM   1661  C   ARG A 105     -11.789  -5.436  -0.878  1.00  0.460          C  
ATOM   1662  O   ARG A 105     -12.249  -6.588  -0.880  1.00  0.480          O  
ATOM   1663  CB  ARG A 105     -11.728  -3.928   1.104  1.00  0.700          C  
ATOM   1664  CG  ARG A 105     -11.077  -3.492   2.413  1.00  0.700          C  
ATOM   1665  CD  ARG A 105     -11.899  -2.484   3.170  1.00  0.700          C  
ATOM   1666  NE  ARG A 105     -11.222  -2.092   4.417  1.00  0.700          N  
ATOM   1667  CZ  ARG A 105     -10.533  -0.948   4.656  1.00  0.700          C  
ATOM   1668  NH1 ARG A 105     -10.452   0.027   3.765  1.00  0.700          N  
ATOM   1669  NH2 ARG A 105      -9.935  -0.797   5.830  1.00  0.700          N  
ATOM   1670  H   ARG A 105      -9.501  -3.329  -0.010  1.00  0.600          H  
ATOM   1671  HA  ARG A 105     -10.632  -5.775   0.903  1.00  0.600          H  
ATOM   1672 1HB  ARG A 105     -11.913  -3.034   0.521  1.00  0.840          H  
ATOM   1673 2HB  ARG A 105     -12.699  -4.360   1.357  1.00  0.840          H  
ATOM   1674 1HG  ARG A 105     -10.959  -4.364   3.047  1.00  0.840          H  
ATOM   1675 2HG  ARG A 105     -10.115  -3.071   2.232  1.00  0.840          H  
ATOM   1676 1HD  ARG A 105     -12.051  -1.603   2.558  1.00  0.840          H  
ATOM   1677 2HD  ARG A 105     -12.863  -2.910   3.414  1.00  0.840          H  
ATOM   1678  HE  ARG A 105     -11.265  -2.787   5.182  1.00  0.840          H  
ATOM   1679 1HH1 ARG A 105     -10.946   0.002   2.873  1.00  0.840          H  
ATOM   1680 2HH1 ARG A 105      -9.950   0.873   3.968  1.00  0.840          H  
ATOM   1681 1HH2 ARG A 105      -9.992  -1.534   6.526  1.00  0.840          H  
ATOM   1682 2HH2 ARG A 105      -9.427   0.048   6.033  1.00  0.840          H  
ATOM   1683  N   MET A 106     -11.962  -4.580  -1.892  1.00  0.410          N  
ATOM   1684  CA  MET A 106     -12.774  -4.920  -3.047  1.00  0.380          C  
ATOM   1685  C   MET A 106     -12.156  -6.058  -3.839  1.00  0.360          C  
ATOM   1686  O   MET A 106     -12.874  -6.963  -4.256  1.00  0.340          O  
ATOM   1687  CB  MET A 106     -12.943  -3.694  -3.926  1.00  0.540          C  
ATOM   1688  CG  MET A 106     -13.785  -2.628  -3.269  1.00  0.540          C  
ATOM   1689  SD  MET A 106     -14.207  -1.263  -4.324  1.00  0.540          S  
ATOM   1690  CE  MET A 106     -12.708  -0.451  -4.560  1.00  0.540          C  
ATOM   1691  H   MET A 106     -11.560  -3.638  -1.814  1.00  0.490          H  
ATOM   1692  HA  MET A 106     -13.753  -5.246  -2.699  1.00  0.460          H  
ATOM   1693 1HB  MET A 106     -11.967  -3.287  -4.160  1.00  0.650          H  
ATOM   1694 2HB  MET A 106     -13.429  -3.975  -4.865  1.00  0.650          H  
ATOM   1695 1HG  MET A 106     -14.703  -3.077  -2.914  1.00  0.650          H  
ATOM   1696 2HG  MET A 106     -13.268  -2.238  -2.406  1.00  0.650          H  
ATOM   1697 1HE  MET A 106     -12.864   0.422  -5.191  1.00  0.650          H  
ATOM   1698 2HE  MET A 106     -12.301  -0.140  -3.595  1.00  0.650          H  
ATOM   1699 3HE  MET A 106     -12.035  -1.133  -5.051  1.00  0.650          H  
ATOM   1700  N   GLU A 107     -10.830  -6.052  -4.002  1.00  0.350          N  
ATOM   1701  CA  GLU A 107     -10.153  -7.091  -4.761  1.00  0.340          C  
ATOM   1702  C   GLU A 107     -10.307  -8.436  -4.090  1.00  0.330          C  
ATOM   1703  O   GLU A 107     -10.585  -9.439  -4.750  1.00  0.330          O  
ATOM   1704  CB  GLU A 107      -8.654  -6.773  -4.865  1.00  0.480          C  
ATOM   1705  CG  GLU A 107      -7.781  -7.820  -5.589  1.00  0.480          C  
ATOM   1706  CD  GLU A 107      -8.068  -7.956  -7.026  1.00  0.480          C  
ATOM   1707  OE1 GLU A 107      -8.655  -7.058  -7.574  1.00  0.480          O  
ATOM   1708  OE2 GLU A 107      -7.692  -8.966  -7.596  1.00  0.480          O  
ATOM   1709  H   GLU A 107     -10.288  -5.264  -3.643  1.00  0.420          H  
ATOM   1710  HA  GLU A 107     -10.587  -7.136  -5.759  1.00  0.410          H  
ATOM   1711 1HB  GLU A 107      -8.522  -5.823  -5.373  1.00  0.580          H  
ATOM   1712 2HB  GLU A 107      -8.250  -6.651  -3.862  1.00  0.580          H  
ATOM   1713 1HG  GLU A 107      -6.738  -7.526  -5.473  1.00  0.580          H  
ATOM   1714 2HG  GLU A 107      -7.905  -8.788  -5.107  1.00  0.580          H  
ATOM   1715  N   ALA A 108     -10.146  -8.477  -2.766  1.00  0.330          N  
ATOM   1716  CA  ALA A 108     -10.249  -9.739  -2.060  1.00  0.320          C  
ATOM   1717  C   ALA A 108     -11.628 -10.363  -2.208  1.00  0.280          C  
ATOM   1718  O   ALA A 108     -11.750 -11.574  -2.454  1.00  0.260          O  
ATOM   1719  CB  ALA A 108      -9.952  -9.518  -0.590  1.00  0.450          C  
ATOM   1720  H   ALA A 108      -9.888  -7.625  -2.254  1.00  0.400          H  
ATOM   1721  HA  ALA A 108      -9.517 -10.424  -2.484  1.00  0.380          H  
ATOM   1722 1HB  ALA A 108     -10.004 -10.465  -0.061  1.00  0.540          H  
ATOM   1723 2HB  ALA A 108      -8.955  -9.090  -0.486  1.00  0.540          H  
ATOM   1724 3HB  ALA A 108     -10.689  -8.824  -0.176  1.00  0.540          H  
ATOM   1725  N   VAL A 109     -12.666  -9.537  -2.090  1.00  0.270          N  
ATOM   1726  CA  VAL A 109     -14.015 -10.051  -2.176  1.00  0.240          C  
ATOM   1727  C   VAL A 109     -14.390 -10.396  -3.603  1.00  0.260          C  
ATOM   1728  O   VAL A 109     -14.984 -11.449  -3.839  1.00  0.250          O  
ATOM   1729  CB  VAL A 109     -15.015  -9.096  -1.532  1.00  0.350          C  
ATOM   1730  CG1 VAL A 109     -16.413  -9.586  -1.751  1.00  0.350          C  
ATOM   1731  CG2 VAL A 109     -14.729  -9.026  -0.051  1.00  0.350          C  
ATOM   1732  H   VAL A 109     -12.501  -8.545  -1.872  1.00  0.320          H  
ATOM   1733  HA  VAL A 109     -14.052 -10.973  -1.596  1.00  0.290          H  
ATOM   1734  HB  VAL A 109     -14.920  -8.103  -1.980  1.00  0.420          H  
ATOM   1735 1HG1 VAL A 109     -17.066  -8.892  -1.265  1.00  0.420          H  
ATOM   1736 2HG1 VAL A 109     -16.648  -9.634  -2.811  1.00  0.420          H  
ATOM   1737 3HG1 VAL A 109     -16.533 -10.578  -1.310  1.00  0.420          H  
ATOM   1738 1HG2 VAL A 109     -15.422  -8.368   0.418  1.00  0.420          H  
ATOM   1739 2HG2 VAL A 109     -14.824 -10.014   0.391  1.00  0.420          H  
ATOM   1740 3HG2 VAL A 109     -13.717  -8.658   0.114  1.00  0.420          H  
ATOM   1741  N   LEU A 110     -14.080  -9.516  -4.549  1.00  0.280          N  
ATOM   1742  CA  LEU A 110     -14.390  -9.775  -5.936  1.00  0.280          C  
ATOM   1743  C   LEU A 110     -13.677 -11.022  -6.422  1.00  0.300          C  
ATOM   1744  O   LEU A 110     -14.253 -11.786  -7.192  1.00  0.290          O  
ATOM   1745  CB  LEU A 110     -13.994  -8.576  -6.784  1.00  0.390          C  
ATOM   1746  CG  LEU A 110     -14.826  -7.315  -6.682  1.00  0.390          C  
ATOM   1747  CD1 LEU A 110     -14.057  -6.188  -7.325  1.00  0.390          C  
ATOM   1748  CD2 LEU A 110     -16.159  -7.514  -7.446  1.00  0.390          C  
ATOM   1749  H   LEU A 110     -13.602  -8.645  -4.309  1.00  0.340          H  
ATOM   1750  HA  LEU A 110     -15.454  -9.941  -6.023  1.00  0.340          H  
ATOM   1751 1HB  LEU A 110     -12.987  -8.297  -6.495  1.00  0.470          H  
ATOM   1752 2HB  LEU A 110     -13.995  -8.881  -7.820  1.00  0.470          H  
ATOM   1753  HG  LEU A 110     -15.010  -7.066  -5.644  1.00  0.470          H  
ATOM   1754 1HD1 LEU A 110     -14.648  -5.275  -7.251  1.00  0.470          H  
ATOM   1755 2HD1 LEU A 110     -13.109  -6.044  -6.804  1.00  0.470          H  
ATOM   1756 3HD1 LEU A 110     -13.862  -6.422  -8.371  1.00  0.470          H  
ATOM   1757 1HD2 LEU A 110     -16.736  -6.603  -7.407  1.00  0.470          H  
ATOM   1758 2HD2 LEU A 110     -15.947  -7.752  -8.490  1.00  0.470          H  
ATOM   1759 3HD2 LEU A 110     -16.730  -8.316  -7.006  1.00  0.470          H  
ATOM   1760  N   SER A 111     -12.437 -11.252  -5.979  1.00  0.340          N  
ATOM   1761  CA  SER A 111     -11.712 -12.433  -6.397  1.00  0.380          C  
ATOM   1762  C   SER A 111     -12.467 -13.676  -5.965  1.00  0.370          C  
ATOM   1763  O   SER A 111     -12.659 -14.597  -6.771  1.00  0.390          O  
ATOM   1764  CB  SER A 111     -10.315 -12.424  -5.828  1.00  0.520          C  
ATOM   1765  OG  SER A 111      -9.606 -13.566  -6.221  1.00  0.520          O  
ATOM   1766  H   SER A 111     -11.957 -10.582  -5.372  1.00  0.410          H  
ATOM   1767  HA  SER A 111     -11.641 -12.432  -7.483  1.00  0.460          H  
ATOM   1768 1HB  SER A 111      -9.793 -11.527  -6.172  1.00  0.620          H  
ATOM   1769 2HB  SER A 111     -10.366 -12.372  -4.739  1.00  0.620          H  
ATOM   1770  HG  SER A 111      -8.731 -13.470  -5.839  1.00  0.620          H  
ATOM   1771  N   GLU A 112     -12.946 -13.706  -4.710  1.00  0.350          N  
ATOM   1772  CA  GLU A 112     -13.693 -14.875  -4.268  1.00  0.350          C  
ATOM   1773  C   GLU A 112     -15.008 -15.017  -5.049  1.00  0.320          C  
ATOM   1774  O   GLU A 112     -15.396 -16.136  -5.403  1.00  0.340          O  
ATOM   1775  CB  GLU A 112     -14.004 -14.811  -2.769  1.00  0.490          C  
ATOM   1776  CG  GLU A 112     -14.644 -16.105  -2.217  1.00  0.490          C  
ATOM   1777  CD  GLU A 112     -13.677 -17.270  -2.292  1.00  0.490          C  
ATOM   1778  OE1 GLU A 112     -12.499 -17.025  -2.177  1.00  0.490          O  
ATOM   1779  OE2 GLU A 112     -14.096 -18.389  -2.508  1.00  0.490          O  
ATOM   1780  H   GLU A 112     -12.728 -12.942  -4.056  1.00  0.420          H  
ATOM   1781  HA  GLU A 112     -13.083 -15.758  -4.454  1.00  0.420          H  
ATOM   1782 1HB  GLU A 112     -13.088 -14.606  -2.214  1.00  0.590          H  
ATOM   1783 2HB  GLU A 112     -14.693 -13.982  -2.580  1.00  0.590          H  
ATOM   1784 1HG  GLU A 112     -14.926 -15.944  -1.177  1.00  0.590          H  
ATOM   1785 2HG  GLU A 112     -15.547 -16.342  -2.776  1.00  0.590          H  
ATOM   1786  N   LEU A 113     -15.694 -13.897  -5.331  1.00  0.280          N  
ATOM   1787  CA  LEU A 113     -16.960 -13.965  -6.064  1.00  0.250          C  
ATOM   1788  C   LEU A 113     -16.750 -14.515  -7.472  1.00  0.280          C  
ATOM   1789  O   LEU A 113     -17.539 -15.336  -7.958  1.00  0.310          O  
ATOM   1790  CB  LEU A 113     -17.594 -12.566  -6.174  1.00  0.360          C  
ATOM   1791  CG  LEU A 113     -18.111 -11.919  -4.857  1.00  0.360          C  
ATOM   1792  CD1 LEU A 113     -18.504 -10.471  -5.120  1.00  0.360          C  
ATOM   1793  CD2 LEU A 113     -19.282 -12.671  -4.334  1.00  0.360          C  
ATOM   1794  H   LEU A 113     -15.349 -12.996  -4.979  1.00  0.340          H  
ATOM   1795  HA  LEU A 113     -17.624 -14.644  -5.540  1.00  0.300          H  
ATOM   1796 1HB  LEU A 113     -16.852 -11.896  -6.598  1.00  0.430          H  
ATOM   1797 2HB  LEU A 113     -18.432 -12.623  -6.869  1.00  0.430          H  
ATOM   1798  HG  LEU A 113     -17.327 -11.935  -4.114  1.00  0.430          H  
ATOM   1799 1HD1 LEU A 113     -18.850 -10.024  -4.196  1.00  0.430          H  
ATOM   1800 2HD1 LEU A 113     -17.652  -9.920  -5.477  1.00  0.430          H  
ATOM   1801 3HD1 LEU A 113     -19.300 -10.429  -5.862  1.00  0.430          H  
ATOM   1802 1HD2 LEU A 113     -19.606 -12.199  -3.428  1.00  0.430          H  
ATOM   1803 2HD2 LEU A 113     -20.078 -12.648  -5.073  1.00  0.430          H  
ATOM   1804 3HD2 LEU A 113     -19.014 -13.698  -4.114  1.00  0.430          H  
ATOM   1805  N   VAL A 114     -15.669 -14.091  -8.117  1.00  0.300          N  
ATOM   1806  CA  VAL A 114     -15.349 -14.583  -9.438  1.00  0.310          C  
ATOM   1807  C   VAL A 114     -15.013 -16.065  -9.384  1.00  0.320          C  
ATOM   1808  O   VAL A 114     -15.504 -16.823 -10.222  1.00  0.320          O  
ATOM   1809  CB  VAL A 114     -14.244 -13.740 -10.095  1.00  0.430          C  
ATOM   1810  CG1 VAL A 114     -13.769 -14.376 -11.374  1.00  0.430          C  
ATOM   1811  CG2 VAL A 114     -14.834 -12.385 -10.425  1.00  0.430          C  
ATOM   1812  H   VAL A 114     -15.080 -13.375  -7.683  1.00  0.360          H  
ATOM   1813  HA  VAL A 114     -16.236 -14.469 -10.060  1.00  0.370          H  
ATOM   1814  HB  VAL A 114     -13.395 -13.641  -9.410  1.00  0.520          H  
ATOM   1815 1HG1 VAL A 114     -13.004 -13.750 -11.827  1.00  0.520          H  
ATOM   1816 2HG1 VAL A 114     -13.347 -15.357 -11.163  1.00  0.520          H  
ATOM   1817 3HG1 VAL A 114     -14.608 -14.481 -12.065  1.00  0.520          H  
ATOM   1818 1HG2 VAL A 114     -14.109 -11.757 -10.900  1.00  0.520          H  
ATOM   1819 2HG2 VAL A 114     -15.666 -12.536 -11.101  1.00  0.520          H  
ATOM   1820 3HG2 VAL A 114     -15.183 -11.909  -9.515  1.00  0.520          H  
ATOM   1821  N   CYS A 115     -14.215 -16.490  -8.394  1.00  0.320          N  
ATOM   1822  CA  CYS A 115     -13.860 -17.897  -8.268  1.00  0.330          C  
ATOM   1823  C   CYS A 115     -15.126 -18.748  -8.111  1.00  0.300          C  
ATOM   1824  O   CYS A 115     -15.220 -19.850  -8.690  1.00  0.280          O  
ATOM   1825  CB  CYS A 115     -12.975 -18.119  -7.046  1.00  0.460          C  
ATOM   1826  SG  CYS A 115     -11.338 -17.390  -7.163  1.00  0.460          S  
ATOM   1827  H   CYS A 115     -13.821 -15.809  -7.739  1.00  0.380          H  
ATOM   1828  HA  CYS A 115     -13.323 -18.203  -9.164  1.00  0.400          H  
ATOM   1829 1HB  CYS A 115     -13.464 -17.720  -6.154  1.00  0.550          H  
ATOM   1830 2HB  CYS A 115     -12.848 -19.178  -6.901  1.00  0.550          H  
ATOM   1831  HG  CYS A 115     -11.757 -16.098  -7.062  1.00  0.550          H  
ATOM   1832  N   ALA A 116     -16.105 -18.226  -7.339  1.00  0.290          N  
ATOM   1833  CA  ALA A 116     -17.371 -18.913  -7.126  1.00  0.290          C  
ATOM   1834  C   ALA A 116     -18.087 -19.135  -8.445  1.00  0.310          C  
ATOM   1835  O   ALA A 116     -18.567 -20.243  -8.711  1.00  0.330          O  
ATOM   1836  CB  ALA A 116     -18.234 -18.128  -6.163  1.00  0.410          C  
ATOM   1837  H   ALA A 116     -15.924 -17.345  -6.842  1.00  0.350          H  
ATOM   1838  HA  ALA A 116     -17.185 -19.865  -6.686  1.00  0.350          H  
ATOM   1839 1HB  ALA A 116     -19.147 -18.655  -5.988  1.00  0.490          H  
ATOM   1840 2HB  ALA A 116     -17.697 -18.006  -5.223  1.00  0.490          H  
ATOM   1841 3HB  ALA A 116     -18.452 -17.153  -6.579  1.00  0.490          H  
ATOM   1842  N   CYS A 117     -18.112 -18.118  -9.305  1.00  0.350          N  
ATOM   1843  CA  CYS A 117     -18.737 -18.290 -10.605  1.00  0.510          C  
ATOM   1844  C   CYS A 117     -17.924 -19.183 -11.548  1.00  0.490          C  
ATOM   1845  O   CYS A 117     -18.497 -19.976 -12.296  1.00  0.640          O  
ATOM   1846  CB  CYS A 117     -18.984 -16.948 -11.279  1.00  0.650          C  
ATOM   1847  SG  CYS A 117     -20.290 -15.929 -10.507  1.00  0.650          S  
ATOM   1848  H   CYS A 117     -17.748 -17.201  -9.011  1.00  0.420          H  
ATOM   1849  HA  CYS A 117     -19.705 -18.763 -10.449  1.00  0.610          H  
ATOM   1850 1HB  CYS A 117     -18.054 -16.369 -11.285  1.00  0.780          H  
ATOM   1851 2HB  CYS A 117     -19.264 -17.127 -12.311  1.00  0.780          H  
ATOM   1852  HG  CYS A 117     -20.199 -14.938 -11.392  1.00  0.780          H  
ATOM   1853  N   HIS A 118     -16.589 -19.088 -11.509  1.00  0.380          N  
ATOM   1854  CA  HIS A 118     -15.790 -19.887 -12.429  1.00  0.450          C  
ATOM   1855  C   HIS A 118     -15.947 -21.370 -12.181  1.00  0.510          C  
ATOM   1856  O   HIS A 118     -16.054 -22.153 -13.128  1.00  0.720          O  
ATOM   1857  CB  HIS A 118     -14.292 -19.568 -12.327  1.00  0.600          C  
ATOM   1858  CG  HIS A 118     -13.838 -18.285 -12.954  1.00  0.600          C  
ATOM   1859  ND1 HIS A 118     -12.529 -17.854 -12.869  1.00  0.600          N  
ATOM   1860  CD2 HIS A 118     -14.493 -17.347 -13.683  1.00  0.600          C  
ATOM   1861  CE1 HIS A 118     -12.399 -16.712 -13.524  1.00  0.600          C  
ATOM   1862  NE2 HIS A 118     -13.572 -16.383 -14.025  1.00  0.600          N  
ATOM   1863  H   HIS A 118     -16.146 -18.402 -10.895  1.00  0.460          H  
ATOM   1864  HA  HIS A 118     -16.113 -19.693 -13.449  1.00  0.540          H  
ATOM   1865 1HB  HIS A 118     -14.018 -19.531 -11.272  1.00  0.720          H  
ATOM   1866 2HB  HIS A 118     -13.725 -20.381 -12.777  1.00  0.720          H  
ATOM   1867  HD2 HIS A 118     -15.549 -17.350 -13.956  1.00  0.720          H  
ATOM   1868  HE1 HIS A 118     -11.482 -16.136 -13.631  1.00  0.720          H  
ATOM   1869  HE2 HIS A 118     -13.765 -15.530 -14.590  1.00  0.720          H  
ATOM   1870  N   ALA A 119     -15.901 -21.787 -10.925  1.00  0.350          N  
ATOM   1871  CA  ALA A 119     -16.097 -23.203 -10.684  1.00  0.440          C  
ATOM   1872  C   ALA A 119     -16.643 -23.552  -9.320  1.00  0.710          C  
ATOM   1873  O   ALA A 119     -17.397 -24.526  -9.182  1.00  0.600          O  
ATOM   1874  CB  ALA A 119     -14.779 -23.936 -10.870  1.00  0.580          C  
ATOM   1875  H   ALA A 119     -15.773 -21.107 -10.174  1.00  0.420          H  
ATOM   1876  HA  ALA A 119     -16.814 -23.561 -11.422  1.00  0.530          H  
ATOM   1877 1HB  ALA A 119     -14.938 -25.005 -10.741  1.00  0.700          H  
ATOM   1878 2HB  ALA A 119     -14.393 -23.746 -11.871  1.00  0.700          H  
ATOM   1879 3HB  ALA A 119     -14.063 -23.582 -10.131  1.00  0.700          H  
ATOM   1880  N   ARG A 120     -16.240 -22.773  -8.292  1.00  1.760          N  
ATOM   1881  CA  ARG A 120     -16.427 -23.199  -6.898  1.00  2.760          C  
ATOM   1882  C   ARG A 120     -17.881 -23.346  -6.483  1.00  3.120          C  
ATOM   1883  O   ARG A 120     -18.203 -24.160  -5.614  1.00  3.780          O  
ATOM   1884  CB  ARG A 120     -15.683 -22.289  -5.927  1.00  3.460          C  
ATOM   1885  CG  ARG A 120     -14.185 -22.383  -5.983  1.00  3.460          C  
ATOM   1886  CD  ARG A 120     -13.545 -21.436  -5.031  1.00  3.460          C  
ATOM   1887  NE  ARG A 120     -12.100 -21.438  -5.182  1.00  3.460          N  
ATOM   1888  CZ  ARG A 120     -11.235 -20.611  -4.549  1.00  3.460          C  
ATOM   1889  NH1 ARG A 120     -11.647 -19.696  -3.684  1.00  3.460          N  
ATOM   1890  NH2 ARG A 120      -9.940 -20.721  -4.805  1.00  3.460          N  
ATOM   1891  H   ARG A 120     -15.740 -21.906  -8.484  1.00  2.110          H  
ATOM   1892  HA  ARG A 120     -15.966 -24.181  -6.802  1.00  3.310          H  
ATOM   1893 1HB  ARG A 120     -15.876 -21.296  -6.130  1.00  4.160          H  
ATOM   1894 2HB  ARG A 120     -16.007 -22.486  -4.906  1.00  4.160          H  
ATOM   1895 1HG  ARG A 120     -13.871 -23.395  -5.731  1.00  4.160          H  
ATOM   1896 2HG  ARG A 120     -13.846 -22.135  -6.990  1.00  4.160          H  
ATOM   1897 1HD  ARG A 120     -13.917 -20.426  -5.207  1.00  4.160          H  
ATOM   1898 2HD  ARG A 120     -13.783 -21.735  -4.011  1.00  4.160          H  
ATOM   1899  HE  ARG A 120     -11.707 -22.111  -5.829  1.00  4.160          H  
ATOM   1900 1HH1 ARG A 120     -12.641 -19.562  -3.440  1.00  4.160          H  
ATOM   1901 2HH1 ARG A 120     -10.978 -19.089  -3.229  1.00  4.160          H  
ATOM   1902 1HH2 ARG A 120      -9.610 -21.412  -5.465  1.00  4.160          H  
ATOM   1903 2HH2 ARG A 120      -9.281 -20.110  -4.345  1.00  4.160          H  
ATOM   1904  N   ARG A 121     -18.765 -22.573  -7.091  1.00  3.190          N  
ATOM   1905  CA  ARG A 121     -20.184 -22.646  -6.823  1.00  3.930          C  
ATOM   1906  C   ARG A 121     -20.906 -22.726  -8.174  1.00  3.790          C  
ATOM   1907  O   ARG A 121     -22.013 -22.223  -8.358  1.00  4.490          O  
ATOM   1908  CB  ARG A 121     -20.635 -21.462  -5.993  1.00  5.210          C  
ATOM   1909  CG  ARG A 121     -20.066 -21.384  -4.583  1.00  5.210          C  
ATOM   1910  CD  ARG A 121     -20.564 -22.469  -3.696  1.00  5.210          C  
ATOM   1911  NE  ARG A 121     -20.047 -22.329  -2.350  1.00  5.210          N  
ATOM   1912  CZ  ARG A 121     -18.868 -22.830  -1.904  1.00  5.210          C  
ATOM   1913  NH1 ARG A 121     -18.055 -23.513  -2.699  1.00  5.210          N  
ATOM   1914  NH2 ARG A 121     -18.524 -22.629  -0.638  1.00  5.210          N  
ATOM   1915  H   ARG A 121     -18.465 -21.878  -7.775  1.00  3.830          H  
ATOM   1916  HA  ARG A 121     -20.403 -23.566  -6.285  1.00  4.720          H  
ATOM   1917 1HB  ARG A 121     -20.306 -20.580  -6.486  1.00  6.250          H  
ATOM   1918 2HB  ARG A 121     -21.715 -21.442  -5.925  1.00  6.250          H  
ATOM   1919 1HG  ARG A 121     -18.981 -21.434  -4.624  1.00  6.250          H  
ATOM   1920 2HG  ARG A 121     -20.358 -20.433  -4.141  1.00  6.250          H  
ATOM   1921 1HD  ARG A 121     -21.653 -22.420  -3.649  1.00  6.250          H  
ATOM   1922 2HD  ARG A 121     -20.271 -23.442  -4.068  1.00  6.250          H  
ATOM   1923  HE  ARG A 121     -20.616 -21.820  -1.688  1.00  6.250          H  
ATOM   1924 1HH1 ARG A 121     -18.281 -23.693  -3.694  1.00  6.250          H  
ATOM   1925 2HH1 ARG A 121     -17.188 -23.875  -2.335  1.00  6.250          H  
ATOM   1926 1HH2 ARG A 121     -19.136 -22.110  -0.023  1.00  6.250          H  
ATOM   1927 2HH2 ARG A 121     -17.651 -22.993  -0.285  1.00  6.250          H  
ATOM   1928  N   GLY A 122     -20.306 -23.449  -9.120  1.00  3.020          N  
ATOM   1929  CA  GLY A 122     -20.860 -23.575 -10.472  1.00  2.880          C  
ATOM   1930  C   GLY A 122     -22.137 -24.435 -10.572  1.00  2.150          C  
ATOM   1931  O   GLY A 122     -22.736 -24.562 -11.655  1.00  1.220          O  
ATOM   1932  H   GLY A 122     -19.396 -23.887  -8.924  1.00  3.620          H  
ATOM   1933 1HA  GLY A 122     -21.070 -22.577 -10.858  1.00  3.460          H  
ATOM   1934 2HA  GLY A 122     -20.092 -23.996 -11.120  1.00  3.460          H  
ATOM   1935  N   ASN A 123     -22.538 -25.044  -9.450  1.00  2.780          N  
ATOM   1936  CA  ASN A 123     -23.727 -25.875  -9.372  1.00  2.570          C  
ATOM   1937  C   ASN A 123     -24.965 -25.155  -8.838  1.00  1.870          C  
ATOM   1938  O   ASN A 123     -25.974 -25.798  -8.536  1.00  1.440          O  
ATOM   1939  CB  ASN A 123     -23.417 -27.080  -8.525  1.00  3.680          C  
ATOM   1940  CG  ASN A 123     -23.049 -26.671  -7.141  1.00  3.680          C  
ATOM   1941  OD1 ASN A 123     -22.485 -25.578  -6.945  1.00  3.680          O  
ATOM   1942  ND2 ASN A 123     -23.346 -27.500  -6.178  1.00  3.680          N  
ATOM   1943  H   ASN A 123     -22.001 -24.908  -8.598  1.00  3.340          H  
ATOM   1944  HA  ASN A 123     -23.969 -26.212 -10.380  1.00  3.080          H  
ATOM   1945 1HB  ASN A 123     -24.285 -27.738  -8.486  1.00  4.420          H  
ATOM   1946 2HB  ASN A 123     -22.593 -27.639  -8.966  1.00  4.420          H  
ATOM   1947 1HD2 ASN A 123     -23.122 -27.270  -5.231  1.00  4.420          H  
ATOM   1948 2HD2 ASN A 123     -23.803 -28.363  -6.387  1.00  4.420          H  
ATOM   1949  N   VAL A 124     -24.903 -23.837  -8.728  1.00  1.840          N  
ATOM   1950  CA  VAL A 124     -26.038 -23.061  -8.252  1.00  1.320          C  
ATOM   1951  C   VAL A 124     -26.391 -21.829  -9.091  1.00  0.840          C  
ATOM   1952  O   VAL A 124     -25.745 -21.515 -10.093  1.00  0.960          O  
ATOM   1953  CB  VAL A 124     -25.850 -22.677  -6.752  1.00  2.060          C  
ATOM   1954  CG1 VAL A 124     -25.783 -23.936  -5.872  1.00  2.060          C  
ATOM   1955  CG2 VAL A 124     -24.572 -21.910  -6.563  1.00  2.060          C  
ATOM   1956  H   VAL A 124     -24.022 -23.362  -8.954  1.00  2.210          H  
ATOM   1957  HA  VAL A 124     -26.909 -23.715  -8.285  1.00  1.580          H  
ATOM   1958  HB  VAL A 124     -26.694 -22.076  -6.435  1.00  2.470          H  
ATOM   1959 1HG1 VAL A 124     -25.667 -23.647  -4.830  1.00  2.470          H  
ATOM   1960 2HG1 VAL A 124     -26.701 -24.511  -5.989  1.00  2.470          H  
ATOM   1961 3HG1 VAL A 124     -24.940 -24.548  -6.159  1.00  2.470          H  
ATOM   1962 1HG2 VAL A 124     -24.458 -21.639  -5.519  1.00  2.470          H  
ATOM   1963 2HG2 VAL A 124     -23.760 -22.542  -6.855  1.00  2.470          H  
ATOM   1964 3HG2 VAL A 124     -24.574 -21.008  -7.170  1.00  2.470          H  
ATOM   1965  N   SER A 125     -27.451 -21.141  -8.657  1.00  0.480          N  
ATOM   1966  CA  SER A 125     -27.850 -19.882  -9.262  1.00  0.190          C  
ATOM   1967  C   SER A 125     -26.611 -19.036  -9.168  1.00  0.210          C  
ATOM   1968  O   SER A 125     -25.848 -19.157  -8.208  1.00  0.260          O  
ATOM   1969  CB  SER A 125     -28.993 -19.240  -8.503  1.00  0.380          C  
ATOM   1970  OG  SER A 125     -30.138 -20.052  -8.523  1.00  0.380          O  
ATOM   1971  H   SER A 125     -27.981 -21.478  -7.868  1.00  0.580          H  
ATOM   1972  HA  SER A 125     -28.114 -20.024 -10.313  1.00  0.230          H  
ATOM   1973 1HB  SER A 125     -28.688 -19.054  -7.474  1.00  0.460          H  
ATOM   1974 2HB  SER A 125     -29.222 -18.274  -8.957  1.00  0.460          H  
ATOM   1975  HG  SER A 125     -30.829 -19.543  -8.089  1.00  0.460          H  
ATOM   1976  N   CYS A 126     -26.412 -18.147 -10.113  1.00  0.200          N  
ATOM   1977  CA  CYS A 126     -25.123 -17.480 -10.171  1.00  0.210          C  
ATOM   1978  C   CYS A 126     -24.721 -16.863  -8.839  1.00  0.200          C  
ATOM   1979  O   CYS A 126     -25.355 -15.911  -8.379  1.00  0.090          O  
ATOM   1980  CB  CYS A 126     -25.158 -16.399 -11.235  1.00  0.290          C  
ATOM   1981  SG  CYS A 126     -25.500 -17.068 -12.841  1.00  0.290          S  
ATOM   1982  H   CYS A 126     -27.099 -18.019 -10.852  1.00  0.240          H  
ATOM   1983  HA  CYS A 126     -24.399 -18.215 -10.482  1.00  0.250          H  
ATOM   1984 1HB  CYS A 126     -25.927 -15.664 -10.997  1.00  0.350          H  
ATOM   1985 2HB  CYS A 126     -24.199 -15.882 -11.274  1.00  0.350          H  
ATOM   1986  N   PRO A 127     -23.587 -17.330  -8.247  1.00  0.290          N  
ATOM   1987  CA  PRO A 127     -23.027 -16.916  -6.975  1.00  0.290          C  
ATOM   1988  C   PRO A 127     -22.880 -15.425  -6.816  1.00  0.240          C  
ATOM   1989  O   PRO A 127     -23.072 -14.903  -5.730  1.00  0.190          O  
ATOM   1990  CB  PRO A 127     -21.656 -17.573  -7.015  1.00  0.430          C  
ATOM   1991  CG  PRO A 127     -21.868 -18.798  -7.837  1.00  0.430          C  
ATOM   1992  CD  PRO A 127     -22.798 -18.424  -8.892  1.00  0.430          C  
ATOM   1993  HA  PRO A 127     -23.640 -17.337  -6.165  1.00  0.350          H  
ATOM   1994 1HB  PRO A 127     -20.909 -16.889  -7.448  1.00  0.520          H  
ATOM   1995 2HB  PRO A 127     -21.334 -17.800  -5.996  1.00  0.520          H  
ATOM   1996 1HG  PRO A 127     -20.927 -19.181  -8.239  1.00  0.520          H  
ATOM   1997 2HG  PRO A 127     -22.307 -19.589  -7.233  1.00  0.520          H  
ATOM   1998 1HD  PRO A 127     -22.268 -18.093  -9.795  1.00  0.520          H  
ATOM   1999 2HD  PRO A 127     -23.409 -19.342  -9.051  1.00  0.520          H  
ATOM   2000  N   LEU A 128     -22.538 -14.723  -7.893  1.00  0.270          N  
ATOM   2001  CA  LEU A 128     -22.383 -13.280  -7.812  1.00  0.280          C  
ATOM   2002  C   LEU A 128     -23.674 -12.628  -7.386  1.00  0.210          C  
ATOM   2003  O   LEU A 128     -23.686 -11.667  -6.609  1.00  0.220          O  
ATOM   2004  CB  LEU A 128     -21.918 -12.693  -9.144  1.00  0.390          C  
ATOM   2005  CG  LEU A 128     -21.575 -11.180  -9.133  1.00  0.390          C  
ATOM   2006  CD1 LEU A 128     -20.534 -10.934 -10.126  1.00  0.390          C  
ATOM   2007  CD2 LEU A 128     -22.771 -10.322  -9.503  1.00  0.390          C  
ATOM   2008  H   LEU A 128     -22.341 -15.182  -8.774  1.00  0.320          H  
ATOM   2009  HA  LEU A 128     -21.625 -13.061  -7.062  1.00  0.340          H  
ATOM   2010 1HB  LEU A 128     -21.029 -13.224  -9.457  1.00  0.470          H  
ATOM   2011 2HB  LEU A 128     -22.696 -12.858  -9.882  1.00  0.470          H  
ATOM   2012  HG  LEU A 128     -21.208 -10.895  -8.146  1.00  0.470          H  
ATOM   2013 1HD1 LEU A 128     -20.294  -9.873 -10.117  1.00  0.470          H  
ATOM   2014 2HD1 LEU A 128     -19.648 -11.522  -9.882  1.00  0.470          H  
ATOM   2015 3HD1 LEU A 128     -20.891 -11.211 -11.094  1.00  0.470          H  
ATOM   2016 1HD2 LEU A 128     -22.447  -9.292  -9.489  1.00  0.470          H  
ATOM   2017 2HD2 LEU A 128     -23.127 -10.578 -10.491  1.00  0.470          H  
ATOM   2018 3HD2 LEU A 128     -23.567 -10.439  -8.809  1.00  0.470          H  
ATOM   2019  N   ILE A 129     -24.751 -13.069  -8.018  1.00  0.210          N  
ATOM   2020  CA  ILE A 129     -26.055 -12.494  -7.834  1.00  0.190          C  
ATOM   2021  C   ILE A 129     -26.555 -12.901  -6.472  1.00  0.180          C  
ATOM   2022  O   ILE A 129     -27.000 -12.059  -5.691  1.00  0.160          O  
ATOM   2023  CB  ILE A 129     -26.976 -12.943  -8.994  1.00  0.270          C  
ATOM   2024  CG1 ILE A 129     -26.418 -12.394 -10.385  1.00  0.270          C  
ATOM   2025  CG2 ILE A 129     -28.395 -12.535  -8.760  1.00  0.270          C  
ATOM   2026  CD1 ILE A 129     -26.346 -10.854 -10.550  1.00  0.270          C  
ATOM   2027  H   ILE A 129     -24.678 -13.908  -8.588  1.00  0.250          H  
ATOM   2028  HA  ILE A 129     -25.973 -11.412  -7.838  1.00  0.230          H  
ATOM   2029  HB  ILE A 129     -26.949 -14.028  -9.059  1.00  0.330          H  
ATOM   2030 1HG1 ILE A 129     -25.411 -12.783 -10.515  1.00  0.330          H  
ATOM   2031 2HG1 ILE A 129     -27.044 -12.783 -11.188  1.00  0.330          H  
ATOM   2032 1HG2 ILE A 129     -29.011 -12.894  -9.580  1.00  0.330          H  
ATOM   2033 2HG2 ILE A 129     -28.744 -12.981  -7.841  1.00  0.330          H  
ATOM   2034 3HG2 ILE A 129     -28.476 -11.465  -8.690  1.00  0.330          H  
ATOM   2035 1HD1 ILE A 129     -25.936 -10.628 -11.526  1.00  0.330          H  
ATOM   2036 2HD1 ILE A 129     -27.343 -10.420 -10.473  1.00  0.330          H  
ATOM   2037 3HD1 ILE A 129     -25.711 -10.416  -9.803  1.00  0.330          H  
ATOM   2038  N   ALA A 130     -26.410 -14.184  -6.151  1.00  0.210          N  
ATOM   2039  CA  ALA A 130     -26.848 -14.674  -4.858  1.00  0.220          C  
ATOM   2040  C   ALA A 130     -26.139 -13.912  -3.740  1.00  0.220          C  
ATOM   2041  O   ALA A 130     -26.758 -13.598  -2.718  1.00  0.220          O  
ATOM   2042  CB  ALA A 130     -26.581 -16.159  -4.766  1.00  0.300          C  
ATOM   2043  H   ALA A 130     -26.024 -14.830  -6.845  1.00  0.250          H  
ATOM   2044  HA  ALA A 130     -27.920 -14.493  -4.764  1.00  0.260          H  
ATOM   2045 1HB  ALA A 130     -26.917 -16.535  -3.804  1.00  0.360          H  
ATOM   2046 2HB  ALA A 130     -27.112 -16.671  -5.570  1.00  0.360          H  
ATOM   2047 3HB  ALA A 130     -25.521 -16.325  -4.881  1.00  0.360          H  
ATOM   2048  N   SER A 131     -24.859 -13.591  -3.955  1.00  0.230          N  
ATOM   2049  CA  SER A 131     -24.055 -12.815  -3.036  1.00  0.250          C  
ATOM   2050  C   SER A 131     -24.577 -11.390  -2.884  1.00  0.190          C  
ATOM   2051  O   SER A 131     -24.837 -10.928  -1.772  1.00  0.190          O  
ATOM   2052  CB  SER A 131     -22.629 -12.807  -3.563  1.00  0.340          C  
ATOM   2053  OG  SER A 131     -21.969 -14.052  -3.431  1.00  0.340          O  
ATOM   2054  H   SER A 131     -24.392 -13.937  -4.793  1.00  0.280          H  
ATOM   2055  HA  SER A 131     -24.078 -13.288  -2.066  1.00  0.300          H  
ATOM   2056 1HB  SER A 131     -22.683 -12.584  -4.605  1.00  0.410          H  
ATOM   2057 2HB  SER A 131     -22.085 -12.053  -3.169  1.00  0.410          H  
ATOM   2058  HG  SER A 131     -21.152 -13.965  -3.920  1.00  0.410          H  
ATOM   2059  N   LEU A 132     -24.839 -10.701  -3.993  1.00  0.170          N  
ATOM   2060  CA  LEU A 132     -25.338  -9.329  -3.906  1.00  0.140          C  
ATOM   2061  C   LEU A 132     -26.699  -9.275  -3.224  1.00  0.110          C  
ATOM   2062  O   LEU A 132     -26.980  -8.368  -2.445  1.00  0.110          O  
ATOM   2063  CB  LEU A 132     -25.409  -8.686  -5.296  1.00  0.210          C  
ATOM   2064  CG  LEU A 132     -24.072  -8.350  -6.016  1.00  0.210          C  
ATOM   2065  CD1 LEU A 132     -24.356  -7.919  -7.435  1.00  0.210          C  
ATOM   2066  CD2 LEU A 132     -23.385  -7.222  -5.312  1.00  0.210          C  
ATOM   2067  H   LEU A 132     -24.624 -11.112  -4.909  1.00  0.200          H  
ATOM   2068  HA  LEU A 132     -24.662  -8.754  -3.292  1.00  0.170          H  
ATOM   2069 1HB  LEU A 132     -25.957  -9.367  -5.944  1.00  0.250          H  
ATOM   2070 2HB  LEU A 132     -25.960  -7.757  -5.209  1.00  0.250          H  
ATOM   2071  HG  LEU A 132     -23.431  -9.230  -6.039  1.00  0.250          H  
ATOM   2072 1HD1 LEU A 132     -23.418  -7.692  -7.922  1.00  0.250          H  
ATOM   2073 2HD1 LEU A 132     -24.861  -8.718  -7.967  1.00  0.250          H  
ATOM   2074 3HD1 LEU A 132     -24.986  -7.034  -7.424  1.00  0.250          H  
ATOM   2075 1HD2 LEU A 132     -22.475  -6.983  -5.839  1.00  0.250          H  
ATOM   2076 2HD2 LEU A 132     -24.048  -6.362  -5.309  1.00  0.250          H  
ATOM   2077 3HD2 LEU A 132     -23.146  -7.490  -4.303  1.00  0.250          H  
ATOM   2078  N   GLN A 133     -27.518 -10.295  -3.439  1.00  0.160          N  
ATOM   2079  CA  GLN A 133     -28.861 -10.353  -2.877  1.00  0.250          C  
ATOM   2080  C   GLN A 133     -28.884 -10.733  -1.383  1.00  0.340          C  
ATOM   2081  O   GLN A 133     -29.951 -10.722  -0.768  1.00  0.720          O  
ATOM   2082  CB  GLN A 133     -29.702 -11.336  -3.703  1.00  0.310          C  
ATOM   2083  CG  GLN A 133     -29.950 -10.851  -5.124  1.00  0.310          C  
ATOM   2084  CD  GLN A 133     -30.561 -11.863  -6.048  1.00  0.310          C  
ATOM   2085  OE1 GLN A 133     -30.497 -13.073  -5.811  1.00  0.310          O  
ATOM   2086  NE2 GLN A 133     -31.126 -11.364  -7.143  1.00  0.310          N  
ATOM   2087  H   GLN A 133     -27.222 -11.030  -4.091  1.00  0.190          H  
ATOM   2088  HA  GLN A 133     -29.305  -9.364  -2.973  1.00  0.300          H  
ATOM   2089 1HB  GLN A 133     -29.182 -12.296  -3.755  1.00  0.380          H  
ATOM   2090 2HB  GLN A 133     -30.663 -11.501  -3.218  1.00  0.380          H  
ATOM   2091 1HG  GLN A 133     -30.597  -9.978  -5.093  1.00  0.380          H  
ATOM   2092 2HG  GLN A 133     -28.997 -10.590  -5.548  1.00  0.380          H  
ATOM   2093 1HE2 GLN A 133     -31.519 -11.975  -7.875  1.00  0.380          H  
ATOM   2094 2HE2 GLN A 133     -31.152 -10.372  -7.277  1.00  0.380          H  
ATOM   2095  N   GLY A 134     -27.724 -11.060  -0.787  1.00  0.260          N  
ATOM   2096  CA  GLY A 134     -27.656 -11.402   0.633  1.00  0.300          C  
ATOM   2097  C   GLY A 134     -27.272 -12.841   1.010  1.00  1.320          C  
ATOM   2098  O   GLY A 134     -27.311 -13.193   2.195  1.00  1.630          O  
ATOM   2099  H   GLY A 134     -26.846 -11.031  -1.313  1.00  0.310          H  
ATOM   2100 1HA  GLY A 134     -26.935 -10.730   1.099  1.00  0.360          H  
ATOM   2101 2HA  GLY A 134     -28.614 -11.169   1.090  1.00  0.360          H  
ATOM   2102  N   GLY A 135     -26.943 -13.710   0.037  1.00  2.110          N  
ATOM   2103  CA  GLY A 135     -26.551 -15.100   0.311  1.00  3.370          C  
ATOM   2104  C   GLY A 135     -25.133 -15.406  -0.185  1.00  3.350          C  
ATOM   2105  O   GLY A 135     -24.233 -14.560  -0.117  1.00  3.400          O  
ATOM   2106  H   GLY A 135     -26.923 -13.422  -0.938  1.00  2.530          H  
ATOM   2107 1HA  GLY A 135     -26.615 -15.297   1.380  1.00  4.040          H  
ATOM   2108 2HA  GLY A 135     -27.255 -15.768  -0.181  1.00  4.040          H  
ATOM   2109  N   ALA A 136     -24.931 -16.650  -0.637  1.00  3.400          N  
ATOM   2110  CA  ALA A 136     -23.640 -17.100  -1.154  1.00  3.570          C  
ATOM   2111  C   ALA A 136     -22.470 -16.692  -0.249  1.00  2.590          C  
ATOM   2112  O   ALA A 136     -22.389 -17.151   0.891  1.00  2.440          O  
ATOM   2113  CB  ALA A 136     -23.469 -16.602  -2.562  1.00  4.930          C  
ATOM   2114  H   ALA A 136     -25.708 -17.295  -0.639  1.00  4.080          H  
ATOM   2115  HA  ALA A 136     -23.649 -18.190  -1.184  1.00  4.280          H  
ATOM   2116 1HB  ALA A 136     -22.530 -16.956  -2.985  1.00  5.920          H  
ATOM   2117 2HB  ALA A 136     -24.282 -16.962  -3.156  1.00  5.920          H  
ATOM   2118 3HB  ALA A 136     -23.488 -15.554  -2.541  1.00  5.920          H  
ATOM   2119  N   SER A 137     -21.529 -15.888  -0.766  1.00  2.460          N  
ATOM   2120  CA  SER A 137     -20.332 -15.528  -0.010  1.00  1.600          C  
ATOM   2121  C   SER A 137     -20.129 -14.035   0.244  1.00  0.900          C  
ATOM   2122  O   SER A 137     -18.992 -13.582   0.415  1.00  1.920          O  
ATOM   2123  CB  SER A 137     -19.119 -16.088  -0.726  1.00  2.580          C  
ATOM   2124  OG  SER A 137     -19.042 -15.610  -2.044  1.00  2.580          O  
ATOM   2125  H   SER A 137     -21.625 -15.498  -1.699  1.00  2.950          H  
ATOM   2126  HA  SER A 137     -20.400 -16.013   0.964  1.00  1.920          H  
ATOM   2127 1HB  SER A 137     -18.214 -15.812  -0.184  1.00  3.100          H  
ATOM   2128 2HB  SER A 137     -19.174 -17.174  -0.734  1.00  3.100          H  
ATOM   2129  HG  SER A 137     -18.230 -15.978  -2.403  1.00  3.100          H  
ATOM   2130  N   LEU A 138     -21.189 -13.244   0.199  1.00  1.050          N  
ATOM   2131  CA  LEU A 138     -20.998 -11.787   0.371  1.00  2.170          C  
ATOM   2132  C   LEU A 138     -21.812 -11.149   1.476  1.00  3.330          C  
ATOM   2133  O   LEU A 138     -23.013 -11.371   1.612  1.00  3.860          O  
ATOM   2134  CB  LEU A 138     -21.320 -11.084  -0.919  1.00  2.590          C  
ATOM   2135  CG  LEU A 138     -21.121  -9.580  -1.067  1.00  2.590          C  
ATOM   2136  CD1 LEU A 138     -19.705  -9.278  -1.027  1.00  2.590          C  
ATOM   2137  CD2 LEU A 138     -21.658  -9.150  -2.394  1.00  2.590          C  
ATOM   2138  H   LEU A 138     -22.128 -13.653   0.080  1.00  1.260          H  
ATOM   2139  HA  LEU A 138     -19.951 -11.622   0.606  1.00  2.600          H  
ATOM   2140 1HB  LEU A 138     -20.711 -11.544  -1.652  1.00  3.110          H  
ATOM   2141 2HB  LEU A 138     -22.356 -11.279  -1.112  1.00  3.110          H  
ATOM   2142  HG  LEU A 138     -21.628  -9.036  -0.268  1.00  3.110          H  
ATOM   2143 1HD1 LEU A 138     -19.573  -8.232  -1.174  1.00  3.110          H  
ATOM   2144 2HD1 LEU A 138     -19.270  -9.565  -0.081  1.00  3.110          H  
ATOM   2145 3HD1 LEU A 138     -19.218  -9.817  -1.829  1.00  3.110          H  
ATOM   2146 1HD2 LEU A 138     -21.493  -8.089  -2.519  1.00  3.110          H  
ATOM   2147 2HD2 LEU A 138     -21.153  -9.686  -3.196  1.00  3.110          H  
ATOM   2148 3HD2 LEU A 138     -22.701  -9.363  -2.425  1.00  3.110          H  
ATOM   2149  N   ALA A 139     -21.146 -10.318   2.252  1.00  4.080          N  
ATOM   2150  CA  ALA A 139     -21.764  -9.601   3.348  1.00  5.200          C  
ATOM   2151  C   ALA A 139     -20.993  -8.341   3.687  1.00  6.390          C  
ATOM   2152  O   ALA A 139     -19.826  -8.195   3.318  1.00  6.840          O  
ATOM   2153  CB  ALA A 139     -21.826 -10.492   4.577  1.00  6.830          C  
ATOM   2154  H   ALA A 139     -20.154 -10.226   2.099  1.00  4.900          H  
ATOM   2155  HA  ALA A 139     -22.772  -9.317   3.045  1.00  6.240          H  
ATOM   2156 1HB  ALA A 139     -22.309  -9.963   5.394  1.00  8.200          H  
ATOM   2157 2HB  ALA A 139     -22.398 -11.389   4.343  1.00  8.200          H  
ATOM   2158 3HB  ALA A 139     -20.815 -10.774   4.875  1.00  8.200          H  
ATOM   2159  N   GLY A 140     -21.613  -7.456   4.464  1.00  6.940          N  
ATOM   2160  CA  GLY A 140     -20.920  -6.260   4.942  1.00  8.110          C  
ATOM   2161  C   GLY A 140     -19.641  -6.641   5.696  1.00  8.160          C  
ATOM   2162  O   GLY A 140     -18.666  -5.884   5.688  1.00  9.000          O  
ATOM   2163  H   GLY A 140     -22.579  -7.609   4.724  1.00  8.330          H  
ATOM   2164 1HA  GLY A 140     -20.675  -5.619   4.097  1.00  9.730          H  
ATOM   2165 2HA  GLY A 140     -21.581  -5.695   5.599  1.00  9.730          H  
ATOM   2166  N   SER A 141     -19.658  -7.830   6.332  1.00  7.320          N  
ATOM   2167  CA  SER A 141     -18.549  -8.415   7.082  1.00  7.370          C  
ATOM   2168  C   SER A 141     -17.485  -9.075   6.184  1.00  7.280          C  
ATOM   2169  O   SER A 141     -16.415  -9.458   6.661  1.00  7.480          O  
ATOM   2170  CB  SER A 141     -19.087  -9.433   8.067  1.00 10.300          C  
ATOM   2171  OG  SER A 141     -19.641 -10.539   7.404  1.00 10.300          O  
ATOM   2172  H   SER A 141     -20.512  -8.370   6.322  1.00  8.780          H  
ATOM   2173  HA  SER A 141     -18.066  -7.616   7.645  1.00  8.840          H  
ATOM   2174 1HB  SER A 141     -18.281  -9.765   8.721  1.00 12.360          H  
ATOM   2175 2HB  SER A 141     -19.845  -8.966   8.693  1.00 12.360          H  
ATOM   2176  HG  SER A 141     -19.954 -11.132   8.096  1.00 12.360          H  
ATOM   2177  N   ALA A 142     -17.781  -9.227   4.886  1.00  7.090          N  
ATOM   2178  CA  ALA A 142     -16.855  -9.807   3.906  1.00  7.210          C  
ATOM   2179  C   ALA A 142     -15.983  -8.697   3.342  1.00  8.300          C  
ATOM   2180  O   ALA A 142     -14.799  -8.872   3.066  1.00  8.760          O  
ATOM   2181  CB  ALA A 142     -17.606 -10.490   2.767  1.00 10.050          C  
ATOM   2182  H   ALA A 142     -18.671  -8.882   4.556  1.00  8.510          H  
ATOM   2183  HA  ALA A 142     -16.219 -10.529   4.416  1.00  8.650          H  
ATOM   2184 1HB  ALA A 142     -16.889 -10.910   2.061  1.00 12.060          H  
ATOM   2185 2HB  ALA A 142     -18.234 -11.286   3.166  1.00 12.060          H  
ATOM   2186 3HB  ALA A 142     -18.217  -9.759   2.259  1.00 12.060          H  
ATOM   2187  N   MET A 143     -16.614  -7.536   3.213  1.00  8.770          N  
ATOM   2188  CA  MET A 143     -16.071  -6.312   2.629  1.00  9.850          C  
ATOM   2189  C   MET A 143     -15.379  -5.191   3.499  1.00 11.000          C  
ATOM   2190  O   MET A 143     -15.294  -4.064   2.994  1.00 11.990          O  
ATOM   2191  CB  MET A 143     -17.226  -5.696   1.849  1.00 13.360          C  
ATOM   2192  CG  MET A 143     -17.679  -6.496   0.661  1.00 13.360          C  
ATOM   2193  SD  MET A 143     -18.952  -5.684  -0.277  1.00 13.360          S  
ATOM   2194  CE  MET A 143     -20.390  -5.890   0.780  1.00 13.360          C  
ATOM   2195  H   MET A 143     -17.606  -7.549   3.468  1.00 10.520          H  
ATOM   2196  HA  MET A 143     -15.314  -6.626   1.915  1.00 11.820          H  
ATOM   2197 1HB  MET A 143     -18.075  -5.616   2.516  1.00 16.030          H  
ATOM   2198 2HB  MET A 143     -16.965  -4.700   1.501  1.00 16.030          H  
ATOM   2199 1HG  MET A 143     -16.836  -6.653   0.002  1.00 16.030          H  
ATOM   2200 2HG  MET A 143     -18.050  -7.466   0.989  1.00 16.030          H  
ATOM   2201 1HE  MET A 143     -21.256  -5.445   0.305  1.00 16.030          H  
ATOM   2202 2HE  MET A 143     -20.575  -6.952   0.942  1.00 16.030          H  
ATOM   2203 3HE  MET A 143     -20.222  -5.407   1.732  1.00 16.030          H  
ATOM   2204  N   PRO A 144     -15.014  -5.358   4.806  1.00 11.000          N  
ATOM   2205  CA  PRO A 144     -14.342  -4.361   5.621  1.00 12.090          C  
ATOM   2206  C   PRO A 144     -12.844  -4.605   5.615  1.00 12.250          C  
ATOM   2207  O   PRO A 144     -12.345  -5.365   4.790  1.00 12.350          O  
ATOM   2208  OXT PRO A 144     -12.111  -3.884   6.288  1.00 18.130          O  
ATOM   2209  CB  PRO A 144     -14.888  -4.639   7.012  1.00 18.130          C  
ATOM   2210  CG  PRO A 144     -15.055  -6.126   7.017  1.00 18.130          C  
ATOM   2211  CD  PRO A 144     -15.376  -6.517   5.580  1.00 18.130          C  
ATOM   2212  HA  PRO A 144     -14.594  -3.350   5.273  1.00 14.510          H  
ATOM   2213 1HB  PRO A 144     -14.183  -4.279   7.776  1.00 21.760          H  
ATOM   2214 2HB  PRO A 144     -15.836  -4.101   7.162  1.00 21.760          H  
ATOM   2215 1HG  PRO A 144     -14.132  -6.606   7.367  1.00 21.760          H  
ATOM   2216 2HG  PRO A 144     -15.846  -6.417   7.716  1.00 21.760          H  
ATOM   2217 1HD  PRO A 144     -14.765  -7.383   5.308  1.00 21.760          H  
ATOM   2218 2HD  PRO A 144     -16.423  -6.679   5.536  1.00 21.760          H  
TER                                                                             
ATOM   2220  N   MET B 145     -47.890  -2.161  -8.141  1.00  5.580          N  
ATOM   2221  CA  MET B 145     -48.470  -3.074  -7.164  1.00  4.280          C  
ATOM   2222  C   MET B 145     -48.247  -2.708  -5.706  1.00  3.800          C  
ATOM   2223  O   MET B 145     -48.916  -3.263  -4.834  1.00  2.710          O  
ATOM   2224  CB  MET B 145     -47.988  -4.497  -7.393  1.00  6.510          C  
ATOM   2225  CG  MET B 145     -48.530  -5.209  -8.605  1.00  6.510          C  
ATOM   2226  SD  MET B 145     -50.339  -5.374  -8.526  1.00  6.510          S  
ATOM   2227  CE  MET B 145     -50.591  -6.494  -7.113  1.00  6.510          C  
ATOM   2228 1H   MET B 145     -48.197  -2.428  -9.065  1.00  6.700          H  
ATOM   2229 2H   MET B 145     -48.217  -1.225  -7.944  1.00  6.700          H  
ATOM   2230 3H   MET B 145     -46.880  -2.201  -8.102  1.00  6.700          H  
ATOM   2231  HA  MET B 145     -49.548  -3.063  -7.315  1.00  5.140          H  
ATOM   2232 1HB  MET B 145     -46.901  -4.504  -7.458  1.00  7.810          H  
ATOM   2233 2HB  MET B 145     -48.256  -5.072  -6.552  1.00  7.810          H  
ATOM   2234 1HG  MET B 145     -48.267  -4.675  -9.516  1.00  7.810          H  
ATOM   2235 2HG  MET B 145     -48.096  -6.208  -8.658  1.00  7.810          H  
ATOM   2236 1HE  MET B 145     -51.658  -6.679  -6.989  1.00  7.810          H  
ATOM   2237 2HE  MET B 145     -50.080  -7.439  -7.298  1.00  7.810          H  
ATOM   2238 3HE  MET B 145     -50.209  -6.046  -6.196  1.00  7.810          H  
ATOM   2239  N   GLU B 146     -47.396  -1.724  -5.409  1.00  4.630          N  
ATOM   2240  CA  GLU B 146     -47.118  -1.411  -4.007  1.00  4.360          C  
ATOM   2241  C   GLU B 146     -48.368  -1.017  -3.210  1.00  3.370          C  
ATOM   2242  O   GLU B 146     -48.493  -1.350  -2.033  1.00  2.680          O  
ATOM   2243  CB  GLU B 146     -46.045  -0.319  -3.928  1.00  6.210          C  
ATOM   2244  CG  GLU B 146     -46.389   1.035  -4.611  1.00  6.210          C  
ATOM   2245  CD  GLU B 146     -46.053   1.058  -6.087  1.00  6.210          C  
ATOM   2246  OE1 GLU B 146     -45.854  -0.007  -6.643  1.00  6.210          O  
ATOM   2247  OE2 GLU B 146     -45.991   2.120  -6.655  1.00  6.210          O  
ATOM   2248  H   GLU B 146     -46.867  -1.221  -6.124  1.00  5.560          H  
ATOM   2249  HA  GLU B 146     -46.698  -2.302  -3.544  1.00  5.230          H  
ATOM   2250 1HB  GLU B 146     -45.824  -0.130  -2.891  1.00  7.450          H  
ATOM   2251 2HB  GLU B 146     -45.124  -0.686  -4.379  1.00  7.450          H  
ATOM   2252 1HG  GLU B 146     -47.437   1.282  -4.475  1.00  7.450          H  
ATOM   2253 2HG  GLU B 146     -45.804   1.811  -4.123  1.00  7.450          H  
ATOM   2254  N   ASN B 147     -49.400  -0.510  -3.875  1.00  3.540          N  
ATOM   2255  CA  ASN B 147     -50.627  -0.134  -3.184  1.00  3.160          C  
ATOM   2256  C   ASN B 147     -51.292  -1.316  -2.458  1.00  2.130          C  
ATOM   2257  O   ASN B 147     -52.105  -1.107  -1.557  1.00  2.120          O  
ATOM   2258  CB  ASN B 147     -51.596   0.495  -4.156  1.00  4.580          C  
ATOM   2259  CG  ASN B 147     -51.159   1.869  -4.583  1.00  4.580          C  
ATOM   2260  OD1 ASN B 147     -50.341   2.525  -3.926  1.00  4.580          O  
ATOM   2261  ND2 ASN B 147     -51.690   2.321  -5.687  1.00  4.580          N  
ATOM   2262  H   ASN B 147     -49.299  -0.270  -4.852  1.00  4.250          H  
ATOM   2263  HA  ASN B 147     -50.376   0.601  -2.420  1.00  3.790          H  
ATOM   2264 1HB  ASN B 147     -51.690  -0.141  -5.037  1.00  5.490          H  
ATOM   2265 2HB  ASN B 147     -52.580   0.562  -3.694  1.00  5.490          H  
ATOM   2266 1HD2 ASN B 147     -51.440   3.228  -6.027  1.00  5.490          H  
ATOM   2267 2HD2 ASN B 147     -52.347   1.764  -6.194  1.00  5.490          H  
ATOM   2268  N   ASN B 148     -51.009  -2.554  -2.886  1.00  1.570          N  
ATOM   2269  CA  ASN B 148     -51.584  -3.724  -2.235  1.00  0.940          C  
ATOM   2270  C   ASN B 148     -50.516  -4.662  -1.726  1.00  0.620          C  
ATOM   2271  O   ASN B 148     -50.825  -5.772  -1.286  1.00  1.460          O  
ATOM   2272  CB  ASN B 148     -52.508  -4.445  -3.196  1.00  1.570          C  
ATOM   2273  CG  ASN B 148     -53.734  -3.637  -3.531  1.00  1.570          C  
ATOM   2274  OD1 ASN B 148     -54.623  -3.462  -2.688  1.00  1.570          O  
ATOM   2275  ND2 ASN B 148     -53.810  -3.142  -4.741  1.00  1.570          N  
ATOM   2276  H   ASN B 148     -50.334  -2.690  -3.642  1.00  1.880          H  
ATOM   2277  HA  ASN B 148     -52.162  -3.396  -1.372  1.00  1.130          H  
ATOM   2278 1HB  ASN B 148     -51.964  -4.665  -4.118  1.00  1.880          H  
ATOM   2279 2HB  ASN B 148     -52.817  -5.395  -2.763  1.00  1.880          H  
ATOM   2280 1HD2 ASN B 148     -54.607  -2.601  -5.009  1.00  1.880          H  
ATOM   2281 2HD2 ASN B 148     -53.074  -3.301  -5.395  1.00  1.880          H  
ATOM   2282  N   LEU B 149     -49.261  -4.252  -1.819  1.00  1.170          N  
ATOM   2283  CA  LEU B 149     -48.169  -5.139  -1.414  1.00  2.150          C  
ATOM   2284  C   LEU B 149     -47.415  -4.527  -0.282  1.00  2.310          C  
ATOM   2285  O   LEU B 149     -46.574  -5.176   0.339  1.00  3.220          O  
ATOM   2286  CB  LEU B 149     -47.199  -5.473  -2.551  1.00  2.620          C  
ATOM   2287  CG  LEU B 149     -47.772  -6.192  -3.790  1.00  2.620          C  
ATOM   2288  CD1 LEU B 149     -46.648  -6.342  -4.792  1.00  2.620          C  
ATOM   2289  CD2 LEU B 149     -48.368  -7.541  -3.434  1.00  2.620          C  
ATOM   2290  H   LEU B 149     -49.061  -3.293  -2.096  1.00  1.400          H  
ATOM   2291  HA  LEU B 149     -48.591  -6.066  -1.039  1.00  2.580          H  
ATOM   2292 1HB  LEU B 149     -46.762  -4.546  -2.894  1.00  3.140          H  
ATOM   2293 2HB  LEU B 149     -46.401  -6.092  -2.146  1.00  3.140          H  
ATOM   2294  HG  LEU B 149     -48.548  -5.585  -4.229  1.00  3.140          H  
ATOM   2295 1HD1 LEU B 149     -47.020  -6.831  -5.690  1.00  3.140          H  
ATOM   2296 2HD1 LEU B 149     -46.252  -5.360  -5.045  1.00  3.140          H  
ATOM   2297 3HD1 LEU B 149     -45.855  -6.949  -4.358  1.00  3.140          H  
ATOM   2298 1HD2 LEU B 149     -48.753  -8.008  -4.340  1.00  3.140          H  
ATOM   2299 2HD2 LEU B 149     -47.602  -8.178  -2.993  1.00  3.140          H  
ATOM   2300 3HD2 LEU B 149     -49.186  -7.417  -2.728  1.00  3.140          H  
ATOM   2301  N   GLU B 150     -47.698  -3.259  -0.044  1.00  1.650          N  
ATOM   2302  CA  GLU B 150     -47.068  -2.496   0.991  1.00  1.950          C  
ATOM   2303  C   GLU B 150     -47.126  -3.210   2.293  1.00  1.500          C  
ATOM   2304  O   GLU B 150     -48.199  -3.590   2.768  1.00  1.830          O  
ATOM   2305  CB  GLU B 150     -47.851  -1.200   1.228  1.00  2.610          C  
ATOM   2306  CG  GLU B 150     -47.272  -0.242   2.296  1.00  2.610          C  
ATOM   2307  CD  GLU B 150     -48.188   0.939   2.616  1.00  2.610          C  
ATOM   2308  OE1 GLU B 150     -49.336   0.931   2.222  1.00  2.610          O  
ATOM   2309  OE2 GLU B 150     -47.715   1.873   3.193  1.00  2.610          O  
ATOM   2310  H   GLU B 150     -48.345  -2.774  -0.655  1.00  1.980          H  
ATOM   2311  HA  GLU B 150     -46.030  -2.301   0.720  1.00  2.340          H  
ATOM   2312 1HB  GLU B 150     -47.912  -0.679   0.308  1.00  3.130          H  
ATOM   2313 2HB  GLU B 150     -48.871  -1.446   1.521  1.00  3.130          H  
ATOM   2314 1HG  GLU B 150     -47.095  -0.784   3.222  1.00  3.130          H  
ATOM   2315 2HG  GLU B 150     -46.309   0.134   1.948  1.00  3.130          H  
ATOM   2316  N   ASN B 151     -45.977  -3.351   2.895  1.00  1.540          N  
ATOM   2317  CA  ASN B 151     -45.939  -3.924   4.195  1.00  1.330          C  
ATOM   2318  C   ASN B 151     -45.037  -3.039   4.976  1.00  1.380          C  
ATOM   2319  O   ASN B 151     -45.012  -3.051   6.210  1.00  1.980          O  
ATOM   2320  CB  ASN B 151     -45.450  -5.368   4.180  1.00  1.950          C  
ATOM   2321  CG  ASN B 151     -46.396  -6.341   3.522  1.00  1.950          C  
ATOM   2322  OD1 ASN B 151     -47.436  -6.697   4.090  1.00  1.950          O  
ATOM   2323  ND2 ASN B 151     -46.058  -6.786   2.349  1.00  1.950          N  
ATOM   2324  H   ASN B 151     -45.120  -3.019   2.435  1.00  1.850          H  
ATOM   2325  HA  ASN B 151     -46.928  -3.881   4.651  1.00  1.600          H  
ATOM   2326 1HB  ASN B 151     -44.517  -5.423   3.633  1.00  2.340          H  
ATOM   2327 2HB  ASN B 151     -45.249  -5.698   5.199  1.00  2.340          H  
ATOM   2328 1HD2 ASN B 151     -46.651  -7.422   1.866  1.00  2.340          H  
ATOM   2329 2HD2 ASN B 151     -45.220  -6.467   1.910  1.00  2.340          H  
ATOM   2330  N   LEU B 152     -44.249  -2.285   4.217  1.00  0.720          N  
ATOM   2331  CA  LEU B 152     -43.204  -1.515   4.831  1.00  0.680          C  
ATOM   2332  C   LEU B 152     -43.221  -0.014   4.364  1.00  0.650          C  
ATOM   2333  O   LEU B 152     -43.524   0.275   3.193  1.00  0.630          O  
ATOM   2334  CB  LEU B 152     -41.948  -2.282   4.429  1.00  0.970          C  
ATOM   2335  CG  LEU B 152     -41.863  -3.843   4.702  1.00  0.970          C  
ATOM   2336  CD1 LEU B 152     -40.640  -4.389   3.972  1.00  0.970          C  
ATOM   2337  CD2 LEU B 152     -41.779  -4.173   6.160  1.00  0.970          C  
ATOM   2338  H   LEU B 152     -44.314  -2.331   3.193  1.00  0.860          H  
ATOM   2339  HA  LEU B 152     -43.329  -1.537   5.911  1.00  0.820          H  
ATOM   2340 1HB  LEU B 152     -41.859  -2.174   3.378  1.00  1.160          H  
ATOM   2341 2HB  LEU B 152     -41.128  -1.868   4.954  1.00  1.160          H  
ATOM   2342  HG  LEU B 152     -42.714  -4.311   4.284  1.00  1.160          H  
ATOM   2343 1HD1 LEU B 152     -40.581  -5.470   4.109  1.00  1.160          H  
ATOM   2344 2HD1 LEU B 152     -40.727  -4.171   2.908  1.00  1.160          H  
ATOM   2345 3HD1 LEU B 152     -39.740  -3.921   4.368  1.00  1.160          H  
ATOM   2346 1HD2 LEU B 152     -41.732  -5.255   6.277  1.00  1.160          H  
ATOM   2347 2HD2 LEU B 152     -40.894  -3.746   6.565  1.00  1.160          H  
ATOM   2348 3HD2 LEU B 152     -42.650  -3.796   6.689  1.00  1.160          H  
ATOM   2349  N   THR B 153     -42.833   0.917   5.274  1.00  0.740          N  
ATOM   2350  CA  THR B 153     -42.710   2.379   5.031  1.00  0.810          C  
ATOM   2351  C   THR B 153     -41.249   2.767   4.779  1.00  0.770          C  
ATOM   2352  O   THR B 153     -40.359   1.963   5.046  1.00  0.690          O  
ATOM   2353  CB  THR B 153     -43.200   3.172   6.254  1.00  1.110          C  
ATOM   2354  OG1 THR B 153     -42.305   2.935   7.371  1.00  1.110          O  
ATOM   2355  CG2 THR B 153     -44.593   2.697   6.631  1.00  1.110          C  
ATOM   2356  H   THR B 153     -42.617   0.595   6.208  1.00  0.890          H  
ATOM   2357  HA  THR B 153     -43.304   2.647   4.153  1.00  0.970          H  
ATOM   2358  HB  THR B 153     -43.220   4.236   6.023  1.00  1.330          H  
ATOM   2359  HG1 THR B 153     -42.579   3.498   8.113  1.00  1.330          H  
ATOM   2360 1HG2 THR B 153     -44.944   3.253   7.500  1.00  1.330          H  
ATOM   2361 2HG2 THR B 153     -45.269   2.867   5.791  1.00  1.330          H  
ATOM   2362 3HG2 THR B 153     -44.578   1.636   6.869  1.00  1.330          H  
ATOM   2363  N   ILE B 154     -40.957   3.991   4.309  1.00  0.840          N  
ATOM   2364  CA  ILE B 154     -39.549   4.342   4.039  1.00  0.860          C  
ATOM   2365  C   ILE B 154     -38.624   4.261   5.258  1.00  0.920          C  
ATOM   2366  O   ILE B 154     -37.447   3.908   5.125  1.00  0.880          O  
ATOM   2367  CB  ILE B 154     -39.434   5.719   3.331  1.00  1.200          C  
ATOM   2368  CG1 ILE B 154     -37.975   5.988   2.835  1.00  1.200          C  
ATOM   2369  CG2 ILE B 154     -39.860   6.869   4.251  1.00  1.200          C  
ATOM   2370  CD1 ILE B 154     -37.401   5.026   1.824  1.00  1.200          C  
ATOM   2371  H   ILE B 154     -41.701   4.637   4.073  1.00  1.010          H  
ATOM   2372  HA  ILE B 154     -39.201   3.621   3.317  1.00  1.030          H  
ATOM   2373  HB  ILE B 154     -40.086   5.714   2.452  1.00  1.440          H  
ATOM   2374 1HG1 ILE B 154     -37.976   6.972   2.371  1.00  1.440          H  
ATOM   2375 2HG1 ILE B 154     -37.314   6.012   3.686  1.00  1.440          H  
ATOM   2376 1HG2 ILE B 154     -39.788   7.807   3.699  1.00  1.440          H  
ATOM   2377 2HG2 ILE B 154     -40.886   6.722   4.574  1.00  1.440          H  
ATOM   2378 3HG2 ILE B 154     -39.209   6.924   5.120  1.00  1.440          H  
ATOM   2379 1HD1 ILE B 154     -36.409   5.364   1.561  1.00  1.440          H  
ATOM   2380 2HD1 ILE B 154     -37.330   4.049   2.245  1.00  1.440          H  
ATOM   2381 3HD1 ILE B 154     -38.007   4.983   0.947  1.00  1.440          H  
ATOM   2382  N   GLY B 155     -39.141   4.583   6.442  1.00  1.020          N  
ATOM   2383  CA  GLY B 155     -38.343   4.484   7.659  1.00  1.090          C  
ATOM   2384  C   GLY B 155     -37.929   3.028   7.850  1.00  1.050          C  
ATOM   2385  O   GLY B 155     -36.752   2.707   8.066  1.00  1.030          O  
ATOM   2386  H   GLY B 155     -40.099   4.900   6.488  1.00  1.220          H  
ATOM   2387 1HA  GLY B 155     -37.462   5.120   7.577  1.00  1.310          H  
ATOM   2388 2HA  GLY B 155     -38.926   4.825   8.514  1.00  1.310          H  
ATOM   2389  N   VAL B 156     -38.918   2.148   7.739  1.00  1.060          N  
ATOM   2390  CA  VAL B 156     -38.722   0.719   7.876  1.00  1.070          C  
ATOM   2391  C   VAL B 156     -37.765   0.186   6.812  1.00  1.060          C  
ATOM   2392  O   VAL B 156     -36.962  -0.696   7.107  1.00  1.010          O  
ATOM   2393  CB  VAL B 156     -40.067  -0.015   7.817  1.00  1.490          C  
ATOM   2394  CG1 VAL B 156     -39.863  -1.494   7.763  1.00  1.490          C  
ATOM   2395  CG2 VAL B 156     -40.893   0.351   9.040  1.00  1.490          C  
ATOM   2396  H   VAL B 156     -39.862   2.503   7.568  1.00  1.270          H  
ATOM   2397  HA  VAL B 156     -38.278   0.532   8.855  1.00  1.280          H  
ATOM   2398  HB  VAL B 156     -40.594   0.278   6.920  1.00  1.790          H  
ATOM   2399 1HG1 VAL B 156     -40.841  -1.941   7.735  1.00  1.790          H  
ATOM   2400 2HG1 VAL B 156     -39.300  -1.781   6.874  1.00  1.790          H  
ATOM   2401 3HG1 VAL B 156     -39.331  -1.827   8.653  1.00  1.790          H  
ATOM   2402 1HG2 VAL B 156     -41.857  -0.157   8.997  1.00  1.790          H  
ATOM   2403 2HG2 VAL B 156     -40.360   0.047   9.939  1.00  1.790          H  
ATOM   2404 3HG2 VAL B 156     -41.055   1.424   9.066  1.00  1.790          H  
ATOM   2405  N   PHE B 157     -37.892   0.695   5.580  1.00  1.120          N  
ATOM   2406  CA  PHE B 157     -37.113   0.291   4.405  1.00  1.130          C  
ATOM   2407  C   PHE B 157     -35.686   0.497   4.705  1.00  1.010          C  
ATOM   2408  O   PHE B 157     -34.866  -0.399   4.529  1.00  1.000          O  
ATOM   2409  CB  PHE B 157     -37.395   1.236   3.224  1.00  1.580          C  
ATOM   2410  CG  PHE B 157     -37.005   0.803   1.836  1.00  1.580          C  
ATOM   2411  CD1 PHE B 157     -37.608   1.459   0.762  1.00  1.580          C  
ATOM   2412  CD2 PHE B 157     -36.131  -0.228   1.553  1.00  1.580          C  
ATOM   2413  CE1 PHE B 157     -37.351   1.094  -0.506  1.00  1.580          C  
ATOM   2414  CE2 PHE B 157     -35.889  -0.564   0.276  1.00  1.580          C  
ATOM   2415  CZ  PHE B 157     -36.493   0.080  -0.739  1.00  1.580          C  
ATOM   2416  H   PHE B 157     -38.627   1.388   5.450  1.00  1.340          H  
ATOM   2417  HA  PHE B 157     -37.301  -0.755   4.168  1.00  1.360          H  
ATOM   2418 1HB  PHE B 157     -38.376   1.567   3.234  1.00  1.890          H  
ATOM   2419 2HB  PHE B 157     -36.833   2.130   3.401  1.00  1.890          H  
ATOM   2420  HD1 PHE B 157     -38.310   2.267   0.958  1.00  1.890          H  
ATOM   2421  HD2 PHE B 157     -35.636  -0.783   2.332  1.00  1.890          H  
ATOM   2422  HE1 PHE B 157     -37.837   1.612  -1.334  1.00  1.890          H  
ATOM   2423  HE2 PHE B 157     -35.209  -1.351   0.037  1.00  1.890          H  
ATOM   2424  HZ  PHE B 157     -36.270  -0.234  -1.753  1.00  1.890          H  
ATOM   2425  N   ALA B 158     -35.372   1.700   5.154  1.00  0.920          N  
ATOM   2426  CA  ALA B 158     -34.009   2.036   5.436  1.00  0.820          C  
ATOM   2427  C   ALA B 158     -33.448   1.069   6.467  1.00  0.710          C  
ATOM   2428  O   ALA B 158     -32.348   0.523   6.292  1.00  0.630          O  
ATOM   2429  CB  ALA B 158     -33.977   3.476   5.914  1.00  1.190          C  
ATOM   2430  H   ALA B 158     -36.106   2.411   5.266  1.00  1.100          H  
ATOM   2431  HA  ALA B 158     -33.421   1.938   4.534  1.00  0.980          H  
ATOM   2432 1HB  ALA B 158     -32.987   3.789   6.132  1.00  1.430          H  
ATOM   2433 2HB  ALA B 158     -34.388   4.104   5.135  1.00  1.430          H  
ATOM   2434 3HB  ALA B 158     -34.587   3.566   6.813  1.00  1.430          H  
ATOM   2435  N   LYS B 159     -34.237   0.748   7.496  1.00  0.720          N  
ATOM   2436  CA  LYS B 159     -33.738  -0.178   8.498  1.00  0.660          C  
ATOM   2437  C   LYS B 159     -33.547  -1.588   7.933  1.00  0.620          C  
ATOM   2438  O   LYS B 159     -32.508  -2.214   8.150  1.00  0.530          O  
ATOM   2439  CB  LYS B 159     -34.693  -0.225   9.691  1.00  0.950          C  
ATOM   2440  CG  LYS B 159     -34.708   1.044  10.533  1.00  0.950          C  
ATOM   2441  CD  LYS B 159     -35.714   0.944  11.682  1.00  0.950          C  
ATOM   2442  CE  LYS B 159     -35.743   2.226  12.508  1.00  0.950          C  
ATOM   2443  NZ  LYS B 159     -36.746   2.159  13.611  1.00  0.950          N  
ATOM   2444  H   LYS B 159     -35.139   1.225   7.615  1.00  0.860          H  
ATOM   2445  HA  LYS B 159     -32.767   0.181   8.839  1.00  0.790          H  
ATOM   2446 1HB  LYS B 159     -35.707  -0.400   9.335  1.00  1.140          H  
ATOM   2447 2HB  LYS B 159     -34.425  -1.060  10.336  1.00  1.140          H  
ATOM   2448 1HG  LYS B 159     -33.713   1.220  10.937  1.00  1.140          H  
ATOM   2449 2HG  LYS B 159     -34.977   1.889   9.897  1.00  1.140          H  
ATOM   2450 1HD  LYS B 159     -36.710   0.766  11.271  1.00  1.140          H  
ATOM   2451 2HD  LYS B 159     -35.450   0.109  12.329  1.00  1.140          H  
ATOM   2452 1HE  LYS B 159     -34.757   2.396  12.937  1.00  1.140          H  
ATOM   2453 2HE  LYS B 159     -35.993   3.063  11.854  1.00  1.140          H  
ATOM   2454 1HZ  LYS B 159     -36.734   3.025  14.131  1.00  1.140          H  
ATOM   2455 2HZ  LYS B 159     -37.667   2.014  13.222  1.00  1.140          H  
ATOM   2456 3HZ  LYS B 159     -36.519   1.393  14.230  1.00  1.140          H  
ATOM   2457  N   ALA B 160     -34.539  -2.074   7.184  1.00  0.700          N  
ATOM   2458  CA  ALA B 160     -34.528  -3.409   6.594  1.00  0.680          C  
ATOM   2459  C   ALA B 160     -33.389  -3.585   5.595  1.00  0.580          C  
ATOM   2460  O   ALA B 160     -32.758  -4.646   5.507  1.00  0.520          O  
ATOM   2461  CB  ALA B 160     -35.861  -3.658   5.900  1.00  0.960          C  
ATOM   2462  H   ALA B 160     -35.362  -1.492   7.045  1.00  0.840          H  
ATOM   2463  HA  ALA B 160     -34.393  -4.130   7.397  1.00  0.820          H  
ATOM   2464 1HB  ALA B 160     -35.875  -4.659   5.487  1.00  1.150          H  
ATOM   2465 2HB  ALA B 160     -36.671  -3.549   6.622  1.00  1.150          H  
ATOM   2466 3HB  ALA B 160     -35.990  -2.927   5.102  1.00  1.150          H  
ATOM   2467  N   ALA B 161     -33.136  -2.537   4.823  1.00  0.590          N  
ATOM   2468  CA  ALA B 161     -32.107  -2.549   3.810  1.00  0.520          C  
ATOM   2469  C   ALA B 161     -30.720  -2.227   4.374  1.00  0.450          C  
ATOM   2470  O   ALA B 161     -29.717  -2.565   3.743  1.00  0.370          O  
ATOM   2471  CB  ALA B 161     -32.487  -1.598   2.702  1.00  0.760          C  
ATOM   2472  H   ALA B 161     -33.716  -1.705   4.921  1.00  0.710          H  
ATOM   2473  HA  ALA B 161     -32.060  -3.550   3.395  1.00  0.620          H  
ATOM   2474 1HB  ALA B 161     -31.732  -1.654   1.946  1.00  0.910          H  
ATOM   2475 2HB  ALA B 161     -33.449  -1.887   2.289  1.00  0.910          H  
ATOM   2476 3HB  ALA B 161     -32.557  -0.602   3.094  1.00  0.910          H  
ATOM   2477  N   GLY B 162     -30.637  -1.610   5.562  1.00  0.610          N  
ATOM   2478  CA  GLY B 162     -29.348  -1.267   6.150  1.00  0.580          C  
ATOM   2479  C   GLY B 162     -28.741  -0.002   5.550  1.00  0.550          C  
ATOM   2480  O   GLY B 162     -27.517   0.097   5.370  1.00  0.480          O  
ATOM   2481  H   GLY B 162     -31.474  -1.294   6.059  1.00  0.730          H  
ATOM   2482 1HA  GLY B 162     -29.487  -1.127   7.223  1.00  0.700          H  
ATOM   2483 2HA  GLY B 162     -28.663  -2.102   6.025  1.00  0.700          H  
ATOM   2484  N   VAL B 163     -29.598   0.932   5.155  1.00  0.600          N  
ATOM   2485  CA  VAL B 163     -29.158   2.175   4.529  1.00  0.610          C  
ATOM   2486  C   VAL B 163     -29.809   3.395   5.165  1.00  0.660          C  
ATOM   2487  O   VAL B 163     -30.762   3.272   5.918  1.00  0.680          O  
ATOM   2488  CB  VAL B 163     -29.480   2.153   3.030  1.00  0.850          C  
ATOM   2489  CG1 VAL B 163     -28.777   1.012   2.332  1.00  0.850          C  
ATOM   2490  CG2 VAL B 163     -30.931   2.029   2.859  1.00  0.850          C  
ATOM   2491  H   VAL B 163     -30.589   0.781   5.365  1.00  0.720          H  
ATOM   2492  HA  VAL B 163     -28.080   2.262   4.651  1.00  0.730          H  
ATOM   2493  HB  VAL B 163     -29.133   3.053   2.586  1.00  1.020          H  
ATOM   2494 1HG1 VAL B 163     -29.008   1.034   1.270  1.00  1.020          H  
ATOM   2495 2HG1 VAL B 163     -27.710   1.136   2.472  1.00  1.020          H  
ATOM   2496 3HG1 VAL B 163     -29.097   0.056   2.748  1.00  1.020          H  
ATOM   2497 1HG2 VAL B 163     -31.143   2.013   1.813  1.00  1.020          H  
ATOM   2498 2HG2 VAL B 163     -31.259   1.116   3.310  1.00  1.020          H  
ATOM   2499 3HG2 VAL B 163     -31.443   2.868   3.326  1.00  1.020          H  
ATOM   2500  N   ASN B 164     -29.302   4.578   4.862  1.00  0.690          N  
ATOM   2501  CA  ASN B 164     -29.965   5.801   5.297  1.00  0.650          C  
ATOM   2502  C   ASN B 164     -31.139   6.093   4.365  1.00  0.680          C  
ATOM   2503  O   ASN B 164     -31.069   5.782   3.175  1.00  0.630          O  
ATOM   2504  CB  ASN B 164     -29.007   6.980   5.312  1.00  0.930          C  
ATOM   2505  CG  ASN B 164     -29.547   8.158   6.096  1.00  0.930          C  
ATOM   2506  OD1 ASN B 164     -30.362   8.971   5.610  1.00  0.930          O  
ATOM   2507  ND2 ASN B 164     -29.098   8.271   7.323  1.00  0.930          N  
ATOM   2508  H   ASN B 164     -28.468   4.626   4.291  1.00  0.830          H  
ATOM   2509  HA  ASN B 164     -30.368   5.652   6.301  1.00  0.780          H  
ATOM   2510 1HB  ASN B 164     -28.056   6.673   5.744  1.00  1.110          H  
ATOM   2511 2HB  ASN B 164     -28.815   7.304   4.291  1.00  1.110          H  
ATOM   2512 1HD2 ASN B 164     -29.406   9.028   7.904  1.00  1.110          H  
ATOM   2513 2HD2 ASN B 164     -28.443   7.605   7.684  1.00  1.110          H  
ATOM   2514  N   VAL B 165     -32.144   6.810   4.848  1.00  0.780          N  
ATOM   2515  CA  VAL B 165     -33.243   7.219   3.975  1.00  0.870          C  
ATOM   2516  C   VAL B 165     -32.713   8.028   2.792  1.00  0.870          C  
ATOM   2517  O   VAL B 165     -33.249   7.915   1.686  1.00  0.910          O  
ATOM   2518  CB  VAL B 165     -34.340   7.987   4.735  1.00  1.180          C  
ATOM   2519  CG1 VAL B 165     -35.353   8.597   3.732  1.00  1.180          C  
ATOM   2520  CG2 VAL B 165     -35.069   7.001   5.672  1.00  1.180          C  
ATOM   2521  H   VAL B 165     -32.157   7.058   5.829  1.00  0.940          H  
ATOM   2522  HA  VAL B 165     -33.709   6.314   3.578  1.00  1.040          H  
ATOM   2523  HB  VAL B 165     -33.895   8.799   5.312  1.00  1.420          H  
ATOM   2524 1HG1 VAL B 165     -36.134   9.122   4.277  1.00  1.420          H  
ATOM   2525 2HG1 VAL B 165     -34.855   9.298   3.073  1.00  1.420          H  
ATOM   2526 3HG1 VAL B 165     -35.793   7.808   3.140  1.00  1.420          H  
ATOM   2527 1HG2 VAL B 165     -35.854   7.524   6.217  1.00  1.420          H  
ATOM   2528 2HG2 VAL B 165     -35.512   6.201   5.087  1.00  1.420          H  
ATOM   2529 3HG2 VAL B 165     -34.362   6.574   6.380  1.00  1.420          H  
ATOM   2530  N   GLU B 166     -31.700   8.868   3.025  1.00  0.850          N  
ATOM   2531  CA  GLU B 166     -31.112   9.667   1.960  1.00  0.860          C  
ATOM   2532  C   GLU B 166     -30.478   8.783   0.874  1.00  0.780          C  
ATOM   2533  O   GLU B 166     -30.354   9.218  -0.276  1.00  0.830          O  
ATOM   2534  CB  GLU B 166     -30.078  10.634   2.531  1.00  1.200          C  
ATOM   2535  CG  GLU B 166     -30.680  11.750   3.383  1.00  1.200          C  
ATOM   2536  CD  GLU B 166     -31.582  12.668   2.601  1.00  1.200          C  
ATOM   2537  OE1 GLU B 166     -31.184  13.103   1.549  1.00  1.200          O  
ATOM   2538  OE2 GLU B 166     -32.679  12.918   3.045  1.00  1.200          O  
ATOM   2539  H   GLU B 166     -31.310   8.939   3.966  1.00  1.020          H  
ATOM   2540  HA  GLU B 166     -31.903  10.254   1.501  1.00  1.030          H  
ATOM   2541 1HB  GLU B 166     -29.369  10.082   3.149  1.00  1.440          H  
ATOM   2542 2HB  GLU B 166     -29.518  11.092   1.716  1.00  1.440          H  
ATOM   2543 1HG  GLU B 166     -31.254  11.301   4.193  1.00  1.440          H  
ATOM   2544 2HG  GLU B 166     -29.872  12.330   3.827  1.00  1.440          H  
ATOM   2545  N   THR B 167     -29.976   7.596   1.252  1.00  0.680          N  
ATOM   2546  CA  THR B 167     -29.362   6.660   0.322  1.00  0.590          C  
ATOM   2547  C   THR B 167     -30.442   6.125  -0.590  1.00  0.590          C  
ATOM   2548  O   THR B 167     -30.251   6.036  -1.804  1.00  0.580          O  
ATOM   2549  CB  THR B 167     -28.645   5.516   1.056  1.00  0.860          C  
ATOM   2550  OG1 THR B 167     -27.570   6.046   1.848  1.00  0.860          O  
ATOM   2551  CG2 THR B 167     -28.113   4.499   0.079  1.00  0.860          C  
ATOM   2552  H   THR B 167     -30.108   7.265   2.200  1.00  0.820          H  
ATOM   2553  HA  THR B 167     -28.629   7.191  -0.284  1.00  0.710          H  
ATOM   2554  HB  THR B 167     -29.343   5.037   1.701  1.00  1.030          H  
ATOM   2555  HG1 THR B 167     -27.911   6.688   2.466  1.00  1.030          H  
ATOM   2556 1HG2 THR B 167     -27.621   3.693   0.618  1.00  1.030          H  
ATOM   2557 2HG2 THR B 167     -28.935   4.095  -0.489  1.00  1.030          H  
ATOM   2558 3HG2 THR B 167     -27.400   4.970  -0.596  1.00  1.030          H  
ATOM   2559  N   ILE B 168     -31.584   5.779  -0.003  1.00  0.630          N  
ATOM   2560  CA  ILE B 168     -32.683   5.273  -0.804  1.00  0.640          C  
ATOM   2561  C   ILE B 168     -33.165   6.377  -1.742  1.00  0.720          C  
ATOM   2562  O   ILE B 168     -33.396   6.110  -2.920  1.00  0.720          O  
ATOM   2563  CB  ILE B 168     -33.835   4.723   0.038  1.00  0.890          C  
ATOM   2564  CG1 ILE B 168     -33.336   3.498   0.760  1.00  0.890          C  
ATOM   2565  CG2 ILE B 168     -35.000   4.322  -0.918  1.00  0.890          C  
ATOM   2566  CD1 ILE B 168     -34.224   2.989   1.848  1.00  0.890          C  
ATOM   2567  H   ILE B 168     -31.635   5.840   1.020  1.00  0.760          H  
ATOM   2568  HA  ILE B 168     -32.313   4.451  -1.412  1.00  0.770          H  
ATOM   2569  HB  ILE B 168     -34.156   5.463   0.771  1.00  1.070          H  
ATOM   2570 1HG1 ILE B 168     -33.197   2.703   0.031  1.00  1.070          H  
ATOM   2571 2HG1 ILE B 168     -32.380   3.744   1.186  1.00  1.070          H  
ATOM   2572 1HG2 ILE B 168     -35.827   3.903  -0.368  1.00  1.070          H  
ATOM   2573 2HG2 ILE B 168     -35.346   5.190  -1.452  1.00  1.070          H  
ATOM   2574 3HG2 ILE B 168     -34.642   3.583  -1.634  1.00  1.070          H  
ATOM   2575 1HD1 ILE B 168     -33.782   2.108   2.293  1.00  1.070          H  
ATOM   2576 2HD1 ILE B 168     -34.356   3.759   2.608  1.00  1.070          H  
ATOM   2577 3HD1 ILE B 168     -35.164   2.732   1.441  1.00  1.070          H  
ATOM   2578  N   ARG B 169     -33.319   7.615  -1.240  1.00  0.800          N  
ATOM   2579  CA  ARG B 169     -33.743   8.720  -2.102  1.00  0.870          C  
ATOM   2580  C   ARG B 169     -32.777   8.855  -3.291  1.00  0.860          C  
ATOM   2581  O   ARG B 169     -33.214   9.073  -4.422  1.00  0.910          O  
ATOM   2582  CB  ARG B 169     -33.775  10.031  -1.331  1.00  1.190          C  
ATOM   2583  CG  ARG B 169     -34.878  10.175  -0.289  1.00  1.190          C  
ATOM   2584  CD  ARG B 169     -34.795  11.494   0.418  1.00  1.190          C  
ATOM   2585  NE  ARG B 169     -35.728  11.593   1.538  1.00  1.190          N  
ATOM   2586  CZ  ARG B 169     -37.036  11.924   1.464  1.00  1.190          C  
ATOM   2587  NH1 ARG B 169     -37.604  12.188   0.306  1.00  1.190          N  
ATOM   2588  NH2 ARG B 169     -37.755  11.988   2.574  1.00  1.190          N  
ATOM   2589  H   ARG B 169     -33.157   7.774  -0.241  1.00  0.960          H  
ATOM   2590  HA  ARG B 169     -34.743   8.505  -2.480  1.00  1.040          H  
ATOM   2591 1HB  ARG B 169     -32.825  10.168  -0.821  1.00  1.430          H  
ATOM   2592 2HB  ARG B 169     -33.885  10.852  -2.032  1.00  1.430          H  
ATOM   2593 1HG  ARG B 169     -35.824  10.133  -0.795  1.00  1.430          H  
ATOM   2594 2HG  ARG B 169     -34.821   9.375   0.439  1.00  1.430          H  
ATOM   2595 1HD  ARG B 169     -33.788  11.618   0.816  1.00  1.430          H  
ATOM   2596 2HD  ARG B 169     -34.998  12.303  -0.277  1.00  1.430          H  
ATOM   2597  HE  ARG B 169     -35.343  11.420   2.461  1.00  1.430          H  
ATOM   2598 1HH1 ARG B 169     -37.069  12.145  -0.546  1.00  1.430          H  
ATOM   2599 2HH1 ARG B 169     -38.583  12.437   0.268  1.00  1.430          H  
ATOM   2600 1HH2 ARG B 169     -37.323  11.799   3.469  1.00  1.430          H  
ATOM   2601 2HH2 ARG B 169     -38.732  12.237   2.533  1.00  1.430          H  
ATOM   2602  N   PHE B 170     -31.471   8.714  -3.039  1.00  0.800          N  
ATOM   2603  CA  PHE B 170     -30.469   8.717  -4.095  1.00  0.790          C  
ATOM   2604  C   PHE B 170     -30.737   7.596  -5.106  1.00  0.720          C  
ATOM   2605  O   PHE B 170     -30.824   7.856  -6.308  1.00  0.690          O  
ATOM   2606  CB  PHE B 170     -29.078   8.609  -3.472  1.00  1.110          C  
ATOM   2607  CG  PHE B 170     -27.956   8.386  -4.397  1.00  1.110          C  
ATOM   2608  CD1 PHE B 170     -27.395   9.398  -5.142  1.00  1.110          C  
ATOM   2609  CD2 PHE B 170     -27.431   7.120  -4.489  1.00  1.110          C  
ATOM   2610  CE1 PHE B 170     -26.323   9.132  -5.964  1.00  1.110          C  
ATOM   2611  CE2 PHE B 170     -26.377   6.850  -5.305  1.00  1.110          C  
ATOM   2612  CZ  PHE B 170     -25.816   7.856  -6.044  1.00  1.110          C  
ATOM   2613  H   PHE B 170     -31.155   8.631  -2.068  1.00  0.960          H  
ATOM   2614  HA  PHE B 170     -30.532   9.665  -4.623  1.00  0.950          H  
ATOM   2615 1HB  PHE B 170     -28.878   9.519  -2.912  1.00  1.330          H  
ATOM   2616 2HB  PHE B 170     -29.068   7.818  -2.760  1.00  1.330          H  
ATOM   2617  HD1 PHE B 170     -27.795  10.405  -5.072  1.00  1.330          H  
ATOM   2618  HD2 PHE B 170     -27.873   6.329  -3.886  1.00  1.330          H  
ATOM   2619  HE1 PHE B 170     -25.873   9.931  -6.544  1.00  1.330          H  
ATOM   2620  HE2 PHE B 170     -25.983   5.845  -5.358  1.00  1.330          H  
ATOM   2621  HZ  PHE B 170     -24.967   7.649  -6.689  1.00  1.330          H  
ATOM   2622  N   TYR B 171     -30.937   6.361  -4.623  1.00  0.720          N  
ATOM   2623  CA  TYR B 171     -31.201   5.224  -5.509  1.00  0.690          C  
ATOM   2624  C   TYR B 171     -32.468   5.465  -6.325  1.00  0.690          C  
ATOM   2625  O   TYR B 171     -32.543   5.055  -7.495  1.00  0.730          O  
ATOM   2626  CB  TYR B 171     -31.309   3.902  -4.722  1.00  0.980          C  
ATOM   2627  CG  TYR B 171     -29.984   3.400  -4.076  1.00  0.980          C  
ATOM   2628  CD1 TYR B 171     -30.035   2.544  -2.977  1.00  0.980          C  
ATOM   2629  CD2 TYR B 171     -28.734   3.802  -4.554  1.00  0.980          C  
ATOM   2630  CE1 TYR B 171     -28.858   2.109  -2.378  1.00  0.980          C  
ATOM   2631  CE2 TYR B 171     -27.592   3.374  -3.943  1.00  0.980          C  
ATOM   2632  CZ  TYR B 171     -27.644   2.536  -2.862  1.00  0.980          C  
ATOM   2633  OH  TYR B 171     -26.481   2.119  -2.249  1.00  0.980          O  
ATOM   2634  H   TYR B 171     -30.855   6.208  -3.613  1.00  0.860          H  
ATOM   2635  HA  TYR B 171     -30.397   5.152  -6.233  1.00  0.830          H  
ATOM   2636 1HB  TYR B 171     -32.048   4.023  -3.927  1.00  1.170          H  
ATOM   2637 2HB  TYR B 171     -31.679   3.119  -5.387  1.00  1.170          H  
ATOM   2638  HD1 TYR B 171     -30.996   2.223  -2.588  1.00  1.170          H  
ATOM   2639  HD2 TYR B 171     -28.630   4.465  -5.397  1.00  1.170          H  
ATOM   2640  HE1 TYR B 171     -28.881   1.447  -1.520  1.00  1.170          H  
ATOM   2641  HE2 TYR B 171     -26.638   3.706  -4.322  1.00  1.170          H  
ATOM   2642  HH  TYR B 171     -25.705   2.481  -2.727  1.00  1.170          H  
ATOM   2643  N   GLN B 172     -33.493   6.086  -5.721  1.00  0.670          N  
ATOM   2644  CA  GLN B 172     -34.711   6.374  -6.469  1.00  0.640          C  
ATOM   2645  C   GLN B 172     -34.395   7.377  -7.578  1.00  0.610          C  
ATOM   2646  O   GLN B 172     -34.718   7.134  -8.739  1.00  0.520          O  
ATOM   2647  CB  GLN B 172     -35.817   6.947  -5.561  1.00  0.910          C  
ATOM   2648  CG  GLN B 172     -37.254   7.029  -6.204  1.00  0.910          C  
ATOM   2649  CD  GLN B 172     -37.518   8.305  -6.994  1.00  0.910          C  
ATOM   2650  OE1 GLN B 172     -36.889   9.338  -6.739  1.00  0.910          O  
ATOM   2651  NE2 GLN B 172     -38.477   8.264  -7.923  1.00  0.910          N  
ATOM   2652  H   GLN B 172     -33.409   6.328  -4.730  1.00  0.800          H  
ATOM   2653  HA  GLN B 172     -35.068   5.456  -6.927  1.00  0.770          H  
ATOM   2654 1HB  GLN B 172     -35.869   6.383  -4.643  1.00  1.090          H  
ATOM   2655 2HB  GLN B 172     -35.533   7.959  -5.272  1.00  1.090          H  
ATOM   2656 1HG  GLN B 172     -37.366   6.195  -6.893  1.00  1.090          H  
ATOM   2657 2HG  GLN B 172     -38.003   6.958  -5.428  1.00  1.090          H  
ATOM   2658 1HE2 GLN B 172     -38.692   9.083  -8.451  1.00  1.090          H  
ATOM   2659 2HE2 GLN B 172     -39.020   7.413  -8.102  1.00  1.090          H  
ATOM   2660  N   ARG B 173     -33.672   8.456  -7.255  1.00  0.690          N  
ATOM   2661  CA  ARG B 173     -33.343   9.483  -8.245  1.00  0.710          C  
ATOM   2662  C   ARG B 173     -32.515   8.938  -9.397  1.00  0.650          C  
ATOM   2663  O   ARG B 173     -32.678   9.353 -10.547  1.00  0.670          O  
ATOM   2664  CB  ARG B 173     -32.595  10.659  -7.636  1.00  0.990          C  
ATOM   2665  CG  ARG B 173     -33.424  11.593  -6.763  1.00  0.990          C  
ATOM   2666  CD  ARG B 173     -32.691  12.871  -6.493  1.00  0.990          C  
ATOM   2667  NE  ARG B 173     -31.459  12.668  -5.719  1.00  0.990          N  
ATOM   2668  CZ  ARG B 173     -31.369  12.655  -4.371  1.00  0.990          C  
ATOM   2669  NH1 ARG B 173     -32.429  12.836  -3.619  1.00  0.990          N  
ATOM   2670  NH2 ARG B 173     -30.197  12.466  -3.793  1.00  0.990          N  
ATOM   2671  H   ARG B 173     -33.402   8.595  -6.277  1.00  0.830          H  
ATOM   2672  HA  ARG B 173     -34.281   9.861  -8.649  1.00  0.850          H  
ATOM   2673 1HB  ARG B 173     -31.787  10.273  -7.015  1.00  1.180          H  
ATOM   2674 2HB  ARG B 173     -32.143  11.249  -8.430  1.00  1.180          H  
ATOM   2675 1HG  ARG B 173     -34.359  11.827  -7.270  1.00  1.180          H  
ATOM   2676 2HG  ARG B 173     -33.641  11.110  -5.817  1.00  1.180          H  
ATOM   2677 1HD  ARG B 173     -32.415  13.324  -7.446  1.00  1.180          H  
ATOM   2678 2HD  ARG B 173     -33.337  13.558  -5.954  1.00  1.180          H  
ATOM   2679  HE  ARG B 173     -30.605  12.532  -6.240  1.00  1.180          H  
ATOM   2680 1HH1 ARG B 173     -33.333  12.987  -4.038  1.00  1.180          H  
ATOM   2681 2HH1 ARG B 173     -32.322  12.851  -2.614  1.00  1.180          H  
ATOM   2682 1HH2 ARG B 173     -29.369  12.334  -4.352  1.00  1.180          H  
ATOM   2683 2HH2 ARG B 173     -30.144  12.442  -2.784  1.00  1.180          H  
ATOM   2684  N   LYS B 174     -31.625   8.002  -9.093  1.00  0.590          N  
ATOM   2685  CA  LYS B 174     -30.761   7.414 -10.100  1.00  0.530          C  
ATOM   2686  C   LYS B 174     -31.403   6.240 -10.835  1.00  0.420          C  
ATOM   2687  O   LYS B 174     -30.774   5.669 -11.729  1.00  0.460          O  
ATOM   2688  CB  LYS B 174     -29.440   6.979  -9.468  1.00  0.770          C  
ATOM   2689  CG  LYS B 174     -28.608   8.125  -8.842  1.00  0.770          C  
ATOM   2690  CD  LYS B 174     -28.149   9.159  -9.894  1.00  0.770          C  
ATOM   2691  CE  LYS B 174     -27.199  10.185  -9.303  1.00  0.770          C  
ATOM   2692  NZ  LYS B 174     -26.800  11.226 -10.308  1.00  0.770          N  
ATOM   2693  H   LYS B 174     -31.514   7.742  -8.108  1.00  0.710          H  
ATOM   2694  HA  LYS B 174     -30.558   8.170 -10.851  1.00  0.640          H  
ATOM   2695 1HB  LYS B 174     -29.649   6.260  -8.670  1.00  0.920          H  
ATOM   2696 2HB  LYS B 174     -28.834   6.471 -10.211  1.00  0.920          H  
ATOM   2697 1HG  LYS B 174     -29.217   8.642  -8.103  1.00  0.920          H  
ATOM   2698 2HG  LYS B 174     -27.752   7.708  -8.328  1.00  0.920          H  
ATOM   2699 1HD  LYS B 174     -27.669   8.656 -10.732  1.00  0.920          H  
ATOM   2700 2HD  LYS B 174     -29.013   9.702 -10.265  1.00  0.920          H  
ATOM   2701 1HE  LYS B 174     -27.683  10.671  -8.458  1.00  0.920          H  
ATOM   2702 2HE  LYS B 174     -26.303   9.676  -8.955  1.00  0.920          H  
ATOM   2703 1HZ  LYS B 174     -26.167  11.887  -9.878  1.00  0.920          H  
ATOM   2704 2HZ  LYS B 174     -26.339  10.783 -11.092  1.00  0.920          H  
ATOM   2705 3HZ  LYS B 174     -27.621  11.716 -10.637  1.00  0.920          H  
ATOM   2706  N   GLY B 175     -32.625   5.860 -10.441  1.00  0.390          N  
ATOM   2707  CA  GLY B 175     -33.359   4.775 -11.063  1.00  0.280          C  
ATOM   2708  C   GLY B 175     -32.889   3.345 -10.800  1.00  0.240          C  
ATOM   2709  O   GLY B 175     -33.082   2.477 -11.643  1.00  0.110          O  
ATOM   2710  H   GLY B 175     -33.122   6.399  -9.730  1.00  0.470          H  
ATOM   2711 1HA  GLY B 175     -34.406   4.860 -10.761  1.00  0.340          H  
ATOM   2712 2HA  GLY B 175     -33.359   4.956 -12.112  1.00  0.340          H  
ATOM   2713  N   LEU B 176     -32.245   3.072  -9.669  1.00  0.390          N  
ATOM   2714  CA  LEU B 176     -31.779   1.696  -9.428  1.00  0.400          C  
ATOM   2715  C   LEU B 176     -32.685   0.936  -8.456  1.00  0.430          C  
ATOM   2716  O   LEU B 176     -32.500  -0.255  -8.210  1.00  0.470          O  
ATOM   2717  CB  LEU B 176     -30.342   1.699  -8.893  1.00  0.560          C  
ATOM   2718  CG  LEU B 176     -29.176   1.737  -9.941  1.00  0.560          C  
ATOM   2719  CD1 LEU B 176     -29.156   3.047 -10.728  1.00  0.560          C  
ATOM   2720  CD2 LEU B 176     -27.895   1.559  -9.206  1.00  0.560          C  
ATOM   2721  H   LEU B 176     -32.099   3.816  -8.976  1.00  0.470          H  
ATOM   2722  HA  LEU B 176     -31.787   1.158 -10.375  1.00  0.480          H  
ATOM   2723 1HB  LEU B 176     -30.226   2.559  -8.232  1.00  0.670          H  
ATOM   2724 2HB  LEU B 176     -30.211   0.808  -8.307  1.00  0.670          H  
ATOM   2725  HG  LEU B 176     -29.299   0.924 -10.657  1.00  0.670          H  
ATOM   2726 1HD1 LEU B 176     -28.325   3.028 -11.436  1.00  0.670          H  
ATOM   2727 2HD1 LEU B 176     -30.078   3.167 -11.280  1.00  0.670          H  
ATOM   2728 3HD1 LEU B 176     -29.033   3.886 -10.052  1.00  0.670          H  
ATOM   2729 1HD2 LEU B 176     -27.079   1.569  -9.917  1.00  0.670          H  
ATOM   2730 2HD2 LEU B 176     -27.768   2.359  -8.491  1.00  0.670          H  
ATOM   2731 3HD2 LEU B 176     -27.923   0.621  -8.685  1.00  0.670          H  
ATOM   2732  N   LEU B 177     -33.664   1.648  -7.922  1.00  0.460          N  
ATOM   2733  CA  LEU B 177     -34.577   1.182  -6.889  1.00  0.540          C  
ATOM   2734  C   LEU B 177     -35.706   0.225  -7.309  1.00  0.500          C  
ATOM   2735  O   LEU B 177     -35.959  -0.759  -6.608  1.00  0.610          O  
ATOM   2736  CB  LEU B 177     -35.210   2.429  -6.248  1.00  0.720          C  
ATOM   2737  CG  LEU B 177     -36.221   2.230  -5.110  1.00  0.720          C  
ATOM   2738  CD1 LEU B 177     -35.572   1.525  -3.959  1.00  0.720          C  
ATOM   2739  CD2 LEU B 177     -36.729   3.589  -4.667  1.00  0.720          C  
ATOM   2740  H   LEU B 177     -33.753   2.595  -8.261  1.00  0.550          H  
ATOM   2741  HA  LEU B 177     -33.966   0.669  -6.149  1.00  0.650          H  
ATOM   2742 1HB  LEU B 177     -34.405   3.052  -5.860  1.00  0.870          H  
ATOM   2743 2HB  LEU B 177     -35.717   2.989  -7.033  1.00  0.870          H  
ATOM   2744  HG  LEU B 177     -37.062   1.624  -5.455  1.00  0.870          H  
ATOM   2745 1HD1 LEU B 177     -36.306   1.425  -3.194  1.00  0.870          H  
ATOM   2746 2HD1 LEU B 177     -35.224   0.538  -4.256  1.00  0.870          H  
ATOM   2747 3HD1 LEU B 177     -34.733   2.110  -3.590  1.00  0.870          H  
ATOM   2748 1HD2 LEU B 177     -37.454   3.466  -3.860  1.00  0.870          H  
ATOM   2749 2HD2 LEU B 177     -35.888   4.176  -4.310  1.00  0.870          H  
ATOM   2750 3HD2 LEU B 177     -37.207   4.091  -5.504  1.00  0.870          H  
ATOM   2751  N   LEU B 178     -36.438   0.524  -8.390  1.00  0.520          N  
ATOM   2752  CA  LEU B 178     -37.583  -0.337  -8.697  1.00  0.730          C  
ATOM   2753  C   LEU B 178     -37.509  -1.133  -9.977  1.00  1.310          C  
ATOM   2754  O   LEU B 178     -38.446  -1.791 -10.305  1.00  1.580          O  
ATOM   2755  CB  LEU B 178     -38.869   0.498  -8.670  1.00  0.940          C  
ATOM   2756  CG  LEU B 178     -40.316  -0.161  -8.959  1.00  0.940          C  
ATOM   2757  CD1 LEU B 178     -40.602  -1.261  -7.962  1.00  0.940          C  
ATOM   2758  CD2 LEU B 178     -41.392   0.924  -8.847  1.00  0.940          C  
ATOM   2759  H   LEU B 178     -36.214   1.323  -8.969  1.00  0.620          H  
ATOM   2760  HA  LEU B 178     -37.669  -1.057  -7.891  1.00  0.880          H  
ATOM   2761 1HB  LEU B 178     -38.920   0.924  -7.678  1.00  1.130          H  
ATOM   2762 2HB  LEU B 178     -38.731   1.266  -9.387  1.00  1.130          H  
ATOM   2763  HG  LEU B 178     -40.361  -0.571  -9.960  1.00  1.130          H  
ATOM   2764 1HD1 LEU B 178     -41.584  -1.686  -8.161  1.00  1.130          H  
ATOM   2765 2HD1 LEU B 178     -39.856  -2.032  -8.068  1.00  1.130          H  
ATOM   2766 3HD1 LEU B 178     -40.576  -0.867  -6.942  1.00  1.130          H  
ATOM   2767 1HD2 LEU B 178     -42.372   0.480  -9.039  1.00  1.130          H  
ATOM   2768 2HD2 LEU B 178     -41.383   1.351  -7.844  1.00  1.130          H  
ATOM   2769 3HD2 LEU B 178     -41.210   1.694  -9.569  1.00  1.130          H  
ATOM   2770  N   GLU B 179     -36.419  -1.174 -10.667  1.00  1.680          N  
ATOM   2771  CA  GLU B 179     -36.303  -1.973 -11.884  1.00  1.190          C  
ATOM   2772  C   GLU B 179     -34.883  -1.738 -12.330  1.00  0.950          C  
ATOM   2773  O   GLU B 179     -34.243  -0.860 -11.783  1.00  0.520          O  
ATOM   2774  CB  GLU B 179     -37.240  -1.542 -13.081  1.00  1.860          C  
ATOM   2775  CG  GLU B 179     -38.795  -1.857 -13.113  1.00  1.860          C  
ATOM   2776  CD  GLU B 179     -39.132  -3.345 -13.182  1.00  1.860          C  
ATOM   2777  OE1 GLU B 179     -38.244  -4.122 -13.456  1.00  1.860          O  
ATOM   2778  OE2 GLU B 179     -40.278  -3.694 -12.988  1.00  1.860          O  
ATOM   2779  H   GLU B 179     -35.623  -0.616 -10.385  1.00  2.020          H  
ATOM   2780  HA  GLU B 179     -36.470  -3.022 -11.646  1.00  1.430          H  
ATOM   2781 1HB  GLU B 179     -37.148  -0.465 -13.209  1.00  2.230          H  
ATOM   2782 2HB  GLU B 179     -36.881  -1.983 -13.988  1.00  2.230          H  
ATOM   2783 1HG  GLU B 179     -39.357  -1.359 -12.345  1.00  2.230          H  
ATOM   2784 2HG  GLU B 179     -39.146  -1.431 -14.046  1.00  2.230          H  
ATOM   2785  N   PRO B 180     -34.321  -2.520 -13.263  1.00  1.590          N  
ATOM   2786  CA  PRO B 180     -33.143  -2.148 -14.052  1.00  1.510          C  
ATOM   2787  C   PRO B 180     -33.451  -0.887 -14.920  1.00  0.840          C  
ATOM   2788  O   PRO B 180     -32.573  -0.191 -15.415  1.00  1.290          O  
ATOM   2789  CB  PRO B 180     -32.921  -3.387 -14.920  1.00  2.270          C  
ATOM   2790  CG  PRO B 180     -33.606  -4.536 -14.168  1.00  2.270          C  
ATOM   2791  CD  PRO B 180     -34.795  -3.904 -13.472  1.00  2.270          C  
ATOM   2792  HA  PRO B 180     -32.293  -1.964 -13.383  1.00  1.810          H  
ATOM   2793 1HB  PRO B 180     -33.325  -3.215 -15.934  1.00  2.720          H  
ATOM   2794 2HB  PRO B 180     -31.844  -3.546 -15.024  1.00  2.720          H  
ATOM   2795 1HG  PRO B 180     -33.910  -5.319 -14.879  1.00  2.720          H  
ATOM   2796 2HG  PRO B 180     -32.915  -5.011 -13.470  1.00  2.720          H  
ATOM   2797 1HD  PRO B 180     -35.693  -3.939 -14.116  1.00  2.720          H  
ATOM   2798 2HD  PRO B 180     -34.958  -4.418 -12.512  1.00  2.720          H  
ATOM   2799  N   ASP B 181     -34.713  -0.626 -15.130  1.00  0.870          N  
ATOM   2800  CA  ASP B 181     -35.143   0.501 -15.913  1.00  1.550          C  
ATOM   2801  C   ASP B 181     -35.262   1.756 -15.063  1.00  1.290          C  
ATOM   2802  O   ASP B 181     -36.140   1.858 -14.195  1.00  2.200          O  
ATOM   2803  CB  ASP B 181     -36.444   0.163 -16.631  1.00  1.900          C  
ATOM   2804  CG  ASP B 181     -36.198  -0.803 -17.755  1.00  1.900          C  
ATOM   2805  OD1 ASP B 181     -35.142  -0.702 -18.342  1.00  1.900          O  
ATOM   2806  OD2 ASP B 181     -37.041  -1.618 -18.028  1.00  1.900          O  
ATOM   2807  H   ASP B 181     -35.415  -1.228 -14.744  1.00  1.040          H  
ATOM   2808  HA  ASP B 181     -34.388   0.692 -16.676  1.00  1.860          H  
ATOM   2809 1HB  ASP B 181     -37.143  -0.286 -15.929  1.00  2.280          H  
ATOM   2810 2HB  ASP B 181     -36.898   1.053 -17.033  1.00  2.280          H  
ATOM   2811  N   LYS B 182     -34.433   2.737 -15.394  1.00  0.590          N  
ATOM   2812  CA  LYS B 182     -34.321   3.990 -14.666  1.00  0.450          C  
ATOM   2813  C   LYS B 182     -35.628   4.737 -14.320  1.00  0.550          C  
ATOM   2814  O   LYS B 182     -35.727   5.248 -13.209  1.00  0.340          O  
ATOM   2815  CB  LYS B 182     -33.342   4.941 -15.400  1.00  0.690          C  
ATOM   2816  CG  LYS B 182     -33.103   6.300 -14.724  1.00  0.690          C  
ATOM   2817  CD  LYS B 182     -32.101   7.143 -15.483  1.00  0.690          C  
ATOM   2818  CE  LYS B 182     -31.898   8.488 -14.792  1.00  0.690          C  
ATOM   2819  NZ  LYS B 182     -30.909   9.344 -15.511  1.00  0.690          N  
ATOM   2820  H   LYS B 182     -33.782   2.532 -16.146  1.00  0.710          H  
ATOM   2821  HA  LYS B 182     -33.853   3.719 -13.731  1.00  0.540          H  
ATOM   2822 1HB  LYS B 182     -32.369   4.451 -15.459  1.00  0.820          H  
ATOM   2823 2HB  LYS B 182     -33.652   5.134 -16.411  1.00  0.820          H  
ATOM   2824 1HG  LYS B 182     -34.040   6.852 -14.633  1.00  0.820          H  
ATOM   2825 2HG  LYS B 182     -32.693   6.159 -13.744  1.00  0.820          H  
ATOM   2826 1HD  LYS B 182     -31.146   6.617 -15.529  1.00  0.820          H  
ATOM   2827 2HD  LYS B 182     -32.458   7.310 -16.499  1.00  0.820          H  
ATOM   2828 1HE  LYS B 182     -32.852   9.011 -14.747  1.00  0.820          H  
ATOM   2829 2HE  LYS B 182     -31.543   8.313 -13.772  1.00  0.820          H  
ATOM   2830 1HZ  LYS B 182     -30.807  10.221 -15.017  1.00  0.820          H  
ATOM   2831 2HZ  LYS B 182     -30.016   8.869 -15.544  1.00  0.820          H  
ATOM   2832 3HZ  LYS B 182     -31.231   9.523 -16.451  1.00  0.820          H  
ATOM   2833  N   PRO B 183     -36.644   4.833 -15.218  1.00  1.560          N  
ATOM   2834  CA  PRO B 183     -37.908   5.529 -15.010  1.00  2.170          C  
ATOM   2835  C   PRO B 183     -38.769   5.035 -13.846  1.00  1.920          C  
ATOM   2836  O   PRO B 183     -39.725   5.718 -13.475  1.00  1.520          O  
ATOM   2837  CB  PRO B 183     -38.650   5.302 -16.334  1.00  3.250          C  
ATOM   2838  CG  PRO B 183     -37.576   5.060 -17.344  1.00  3.250          C  
ATOM   2839  CD  PRO B 183     -36.536   4.289 -16.606  1.00  3.250          C  
ATOM   2840  HA  PRO B 183     -37.691   6.599 -14.880  1.00  2.600          H  
ATOM   2841 1HB  PRO B 183     -39.337   4.444 -16.227  1.00  3.910          H  
ATOM   2842 2HB  PRO B 183     -39.271   6.179 -16.570  1.00  3.910          H  
ATOM   2843 1HG  PRO B 183     -37.983   4.504 -18.203  1.00  3.910          H  
ATOM   2844 2HG  PRO B 183     -37.198   6.017 -17.733  1.00  3.910          H  
ATOM   2845 1HD  PRO B 183     -36.836   3.255 -16.636  1.00  3.910          H  
ATOM   2846 2HD  PRO B 183     -35.584   4.467 -17.074  1.00  3.910          H  
ATOM   2847  N   TYR B 184     -38.506   3.839 -13.323  1.00  2.480          N  
ATOM   2848  CA  TYR B 184     -39.348   3.318 -12.260  1.00  2.530          C  
ATOM   2849  C   TYR B 184     -38.782   3.548 -10.867  1.00  2.830          C  
ATOM   2850  O   TYR B 184     -37.594   3.354 -10.612  1.00  3.080          O  
ATOM   2851  CB  TYR B 184     -39.503   1.821 -12.475  1.00  3.520          C  
ATOM   2852  CG  TYR B 184     -40.216   1.480 -13.736  1.00  3.520          C  
ATOM   2853  CD1 TYR B 184     -39.485   1.349 -14.903  1.00  3.520          C  
ATOM   2854  CD2 TYR B 184     -41.579   1.285 -13.747  1.00  3.520          C  
ATOM   2855  CE1 TYR B 184     -40.099   1.027 -16.076  1.00  3.520          C  
ATOM   2856  CE2 TYR B 184     -42.208   0.958 -14.933  1.00  3.520          C  
ATOM   2857  CZ  TYR B 184     -41.467   0.829 -16.095  1.00  3.520          C  
ATOM   2858  OH  TYR B 184     -42.088   0.499 -17.275  1.00  3.520          O  
ATOM   2859  H   TYR B 184     -37.698   3.282 -13.624  1.00  2.980          H  
ATOM   2860  HA  TYR B 184     -40.321   3.805 -12.316  1.00  3.040          H  
ATOM   2861 1HB  TYR B 184     -38.516   1.359 -12.502  1.00  4.230          H  
ATOM   2862 2HB  TYR B 184     -40.043   1.379 -11.650  1.00  4.230          H  
ATOM   2863  HD1 TYR B 184     -38.417   1.502 -14.883  1.00  4.230          H  
ATOM   2864  HD2 TYR B 184     -42.157   1.384 -12.829  1.00  4.230          H  
ATOM   2865  HE1 TYR B 184     -39.513   0.925 -16.989  1.00  4.230          H  
ATOM   2866  HE2 TYR B 184     -43.286   0.799 -14.954  1.00  4.230          H  
ATOM   2867  HH  TYR B 184     -41.430   0.421 -17.973  1.00  4.230          H  
ATOM   2868  N   GLY B 185     -39.671   3.810  -9.918  1.00  2.920          N  
ATOM   2869  CA  GLY B 185     -39.287   3.913  -8.515  1.00  3.380          C  
ATOM   2870  C   GLY B 185     -40.059   4.943  -7.757  1.00  2.600          C  
ATOM   2871  O   GLY B 185     -40.350   6.032  -8.248  1.00  2.620          O  
ATOM   2872  H   GLY B 185     -40.632   3.976 -10.186  1.00  3.500          H  
ATOM   2873 1HA  GLY B 185     -39.449   2.978  -8.018  1.00  4.060          H  
ATOM   2874 2HA  GLY B 185     -38.222   4.129  -8.444  1.00  4.060          H  
ATOM   2875  N   SER B 186     -40.317   4.603  -6.515  1.00  2.190          N  
ATOM   2876  CA  SER B 186     -41.048   5.419  -5.579  1.00  1.480          C  
ATOM   2877  C   SER B 186     -40.626   5.041  -4.208  1.00  1.160          C  
ATOM   2878  O   SER B 186     -40.264   3.887  -3.966  1.00  1.950          O  
ATOM   2879  CB  SER B 186     -42.535   5.219  -5.714  1.00  2.360          C  
ATOM   2880  OG  SER B 186     -43.222   5.949  -4.726  1.00  2.360          O  
ATOM   2881  H   SER B 186     -40.029   3.684  -6.207  1.00  2.630          H  
ATOM   2882  HA  SER B 186     -40.801   6.469  -5.746  1.00  1.780          H  
ATOM   2883 1HB  SER B 186     -42.857   5.545  -6.703  1.00  2.830          H  
ATOM   2884 2HB  SER B 186     -42.776   4.158  -5.622  1.00  2.830          H  
ATOM   2885  HG  SER B 186     -44.159   5.822  -4.935  1.00  2.830          H  
ATOM   2886  N   ILE B 187     -40.646   5.986  -3.298  1.00  0.580          N  
ATOM   2887  CA  ILE B 187     -40.309   5.663  -1.918  1.00  1.470          C  
ATOM   2888  C   ILE B 187     -41.525   5.766  -1.031  1.00  1.950          C  
ATOM   2889  O   ILE B 187     -41.395   5.900   0.189  1.00  3.120          O  
ATOM   2890  CB  ILE B 187     -39.183   6.560  -1.374  1.00  1.700          C  
ATOM   2891  CG1 ILE B 187     -39.584   8.044  -1.422  1.00  1.700          C  
ATOM   2892  CG2 ILE B 187     -37.899   6.273  -2.161  1.00  1.700          C  
ATOM   2893  CD1 ILE B 187     -38.654   8.948  -0.641  1.00  1.700          C  
ATOM   2894  H   ILE B 187     -40.937   6.919  -3.560  1.00  0.700          H  
ATOM   2895  HA  ILE B 187     -39.958   4.633  -1.874  1.00  1.760          H  
ATOM   2896  HB  ILE B 187     -39.034   6.334  -0.345  1.00  2.040          H  
ATOM   2897 1HG1 ILE B 187     -39.596   8.377  -2.456  1.00  2.040          H  
ATOM   2898 2HG1 ILE B 187     -40.583   8.161  -1.004  1.00  2.040          H  
ATOM   2899 1HG2 ILE B 187     -37.072   6.858  -1.782  1.00  2.040          H  
ATOM   2900 2HG2 ILE B 187     -37.664   5.217  -2.064  1.00  2.040          H  
ATOM   2901 3HG2 ILE B 187     -38.055   6.507  -3.198  1.00  2.040          H  
ATOM   2902 1HD1 ILE B 187     -39.010   9.969  -0.722  1.00  2.040          H  
ATOM   2903 2HD1 ILE B 187     -38.647   8.645   0.409  1.00  2.040          H  
ATOM   2904 3HD1 ILE B 187     -37.663   8.884  -1.039  1.00  2.040          H  
ATOM   2905  N   ARG B 188     -42.709   5.705  -1.649  1.00  1.060          N  
ATOM   2906  CA  ARG B 188     -43.904   5.801  -0.850  1.00  0.700          C  
ATOM   2907  C   ARG B 188     -44.263   4.499  -0.141  1.00  0.570          C  
ATOM   2908  O   ARG B 188     -44.530   4.515   1.058  1.00  0.820          O  
ATOM   2909  CB  ARG B 188     -45.075   6.258  -1.705  1.00  1.120          C  
ATOM   2910  CG  ARG B 188     -44.980   7.714  -2.164  1.00  1.120          C  
ATOM   2911  CD  ARG B 188     -46.102   8.104  -3.058  1.00  1.120          C  
ATOM   2912  NE  ARG B 188     -45.995   9.503  -3.474  1.00  1.120          N  
ATOM   2913  CZ  ARG B 188     -46.779  10.111  -4.395  1.00  1.120          C  
ATOM   2914  NH1 ARG B 188     -47.736   9.444  -5.009  1.00  1.120          N  
ATOM   2915  NH2 ARG B 188     -46.578  11.388  -4.681  1.00  1.120          N  
ATOM   2916  H   ARG B 188     -42.749   5.610  -2.663  1.00  1.270          H  
ATOM   2917  HA  ARG B 188     -43.737   6.562  -0.087  1.00  0.840          H  
ATOM   2918 1HB  ARG B 188     -45.147   5.629  -2.590  1.00  1.350          H  
ATOM   2919 2HB  ARG B 188     -46.001   6.142  -1.143  1.00  1.350          H  
ATOM   2920 1HG  ARG B 188     -44.998   8.365  -1.291  1.00  1.350          H  
ATOM   2921 2HG  ARG B 188     -44.045   7.862  -2.704  1.00  1.350          H  
ATOM   2922 1HD  ARG B 188     -46.081   7.476  -3.948  1.00  1.350          H  
ATOM   2923 2HD  ARG B 188     -47.048   7.971  -2.533  1.00  1.350          H  
ATOM   2924  HE  ARG B 188     -45.274  10.062  -3.034  1.00  1.350          H  
ATOM   2925 1HH1 ARG B 188     -47.895   8.472  -4.798  1.00  1.350          H  
ATOM   2926 2HH1 ARG B 188     -48.316   9.906  -5.695  1.00  1.350          H  
ATOM   2927 1HH2 ARG B 188     -45.844  11.903  -4.213  1.00  1.350          H  
ATOM   2928 2HH2 ARG B 188     -47.156  11.852  -5.367  1.00  1.350          H  
ATOM   2929  N   ARG B 189     -44.270   3.384  -0.869  1.00  0.370          N  
ATOM   2930  CA  ARG B 189     -44.687   2.085  -0.342  1.00  0.190          C  
ATOM   2931  C   ARG B 189     -43.828   0.977  -0.920  1.00  0.430          C  
ATOM   2932  O   ARG B 189     -43.519   1.029  -2.107  1.00  0.630          O  
ATOM   2933  CB  ARG B 189     -46.118   1.804  -0.761  1.00  0.340          C  
ATOM   2934  CG  ARG B 189     -47.179   2.702  -0.212  1.00  0.340          C  
ATOM   2935  CD  ARG B 189     -48.523   2.253  -0.677  1.00  0.340          C  
ATOM   2936  NE  ARG B 189     -49.588   2.947  -0.004  1.00  0.340          N  
ATOM   2937  CZ  ARG B 189     -50.191   4.092  -0.401  1.00  0.340          C  
ATOM   2938  NH1 ARG B 189     -49.837   4.692  -1.522  1.00  0.340          N  
ATOM   2939  NH2 ARG B 189     -51.150   4.614   0.346  1.00  0.340          N  
ATOM   2940  H   ARG B 189     -43.988   3.436  -1.836  1.00  0.440          H  
ATOM   2941  HA  ARG B 189     -44.597   2.084   0.747  1.00  0.230          H  
ATOM   2942 1HB  ARG B 189     -46.189   1.906  -1.825  1.00  0.410          H  
ATOM   2943 2HB  ARG B 189     -46.369   0.784  -0.519  1.00  0.410          H  
ATOM   2944 1HG  ARG B 189     -47.135   2.723   0.864  1.00  0.410          H  
ATOM   2945 2HG  ARG B 189     -47.025   3.706  -0.589  1.00  0.410          H  
ATOM   2946 1HD  ARG B 189     -48.615   2.416  -1.747  1.00  0.410          H  
ATOM   2947 2HD  ARG B 189     -48.649   1.205  -0.484  1.00  0.410          H  
ATOM   2948  HE  ARG B 189     -49.884   2.503   0.883  1.00  0.410          H  
ATOM   2949 1HH1 ARG B 189     -49.109   4.299  -2.103  1.00  0.410          H  
ATOM   2950 2HH1 ARG B 189     -50.300   5.542  -1.808  1.00  0.410          H  
ATOM   2951 1HH2 ARG B 189     -51.421   4.152   1.207  1.00  0.410          H  
ATOM   2952 2HH2 ARG B 189     -51.610   5.466   0.062  1.00  0.410          H  
ATOM   2953  N   TYR B 190     -43.455  -0.037  -0.138  1.00  0.470          N  
ATOM   2954  CA  TYR B 190     -42.667  -1.125  -0.743  1.00  0.640          C  
ATOM   2955  C   TYR B 190     -42.769  -2.471   0.017  1.00  0.400          C  
ATOM   2956  O   TYR B 190     -43.382  -2.568   1.109  1.00  0.320          O  
ATOM   2957  CB  TYR B 190     -41.205  -0.697  -0.884  1.00  0.830          C  
ATOM   2958  CG  TYR B 190     -40.687  -0.551   0.353  1.00  0.830          C  
ATOM   2959  CD1 TYR B 190     -40.005  -1.582   0.927  1.00  0.830          C  
ATOM   2960  CD2 TYR B 190     -40.963   0.558   1.005  1.00  0.830          C  
ATOM   2961  CE1 TYR B 190     -39.655  -1.480   2.163  1.00  0.830          C  
ATOM   2962  CE2 TYR B 190     -40.641   0.636   2.195  1.00  0.830          C  
ATOM   2963  CZ  TYR B 190     -40.013  -0.375   2.805  1.00  0.830          C  
ATOM   2964  OH  TYR B 190     -39.758  -0.286   4.097  1.00  0.830          O  
ATOM   2965  H   TYR B 190     -43.655  -0.033   0.871  1.00  0.560          H  
ATOM   2966  HA  TYR B 190     -43.052  -1.303  -1.749  1.00  0.770          H  
ATOM   2967 1HB  TYR B 190     -40.671  -1.431  -1.380  1.00  0.990          H  
ATOM   2968 2HB  TYR B 190     -41.110   0.239  -1.432  1.00  0.990          H  
ATOM   2969  HD1 TYR B 190     -39.791  -2.476   0.390  1.00  0.990          H  
ATOM   2970  HD2 TYR B 190     -41.495   1.384   0.547  1.00  0.990          H  
ATOM   2971  HE1 TYR B 190     -39.142  -2.280   2.671  1.00  0.990          H  
ATOM   2972  HE2 TYR B 190     -40.903   1.501   2.698  1.00  0.990          H  
ATOM   2973  HH  TYR B 190     -40.131   0.528   4.438  1.00  0.990          H  
ATOM   2974  N   GLY B 191     -42.190  -3.524  -0.607  1.00  0.400          N  
ATOM   2975  CA  GLY B 191     -42.135  -4.860   0.004  1.00  0.290          C  
ATOM   2976  C   GLY B 191     -40.708  -5.437   0.104  1.00  0.240          C  
ATOM   2977  O   GLY B 191     -39.710  -4.761  -0.173  1.00  0.260          O  
ATOM   2978  H   GLY B 191     -41.729  -3.371  -1.525  1.00  0.480          H  
ATOM   2979 1HA  GLY B 191     -42.571  -4.820   1.002  1.00  0.350          H  
ATOM   2980 2HA  GLY B 191     -42.758  -5.542  -0.574  1.00  0.350          H  
ATOM   2981  N   GLU B 192     -40.621  -6.730   0.418  1.00  0.290          N  
ATOM   2982  CA  GLU B 192     -39.337  -7.418   0.589  1.00  0.340          C  
ATOM   2983  C   GLU B 192     -38.460  -7.391  -0.669  1.00  0.340          C  
ATOM   2984  O   GLU B 192     -37.225  -7.396  -0.575  1.00  0.370          O  
ATOM   2985  CB  GLU B 192     -39.596  -8.850   1.039  1.00  0.460          C  
ATOM   2986  CG  GLU B 192     -40.215  -8.948   2.443  1.00  0.460          C  
ATOM   2987  CD  GLU B 192     -41.726  -8.759   2.473  1.00  0.460          C  
ATOM   2988  OE1 GLU B 192     -42.310  -8.480   1.437  1.00  0.460          O  
ATOM   2989  OE2 GLU B 192     -42.286  -8.891   3.531  1.00  0.460          O  
ATOM   2990  H   GLU B 192     -41.480  -7.256   0.612  1.00  0.350          H  
ATOM   2991  HA  GLU B 192     -38.793  -6.911   1.386  1.00  0.410          H  
ATOM   2992 1HB  GLU B 192     -40.266  -9.342   0.334  1.00  0.550          H  
ATOM   2993 2HB  GLU B 192     -38.659  -9.406   1.044  1.00  0.550          H  
ATOM   2994 1HG  GLU B 192     -39.977  -9.925   2.861  1.00  0.550          H  
ATOM   2995 2HG  GLU B 192     -39.753  -8.191   3.077  1.00  0.550          H  
ATOM   2996  N   ALA B 193     -39.101  -7.374  -1.843  1.00  0.360          N  
ATOM   2997  CA  ALA B 193     -38.414  -7.314  -3.130  1.00  0.380          C  
ATOM   2998  C   ALA B 193     -37.583  -6.046  -3.268  1.00  0.300          C  
ATOM   2999  O   ALA B 193     -36.529  -6.052  -3.915  1.00  0.290          O  
ATOM   3000  CB  ALA B 193     -39.418  -7.361  -4.262  1.00  0.520          C  
ATOM   3001  H   ALA B 193     -40.112  -7.425  -1.843  1.00  0.430          H  
ATOM   3002  HA  ALA B 193     -37.746  -8.172  -3.197  1.00  0.460          H  
ATOM   3003 1HB  ALA B 193     -38.889  -7.337  -5.212  1.00  0.630          H  
ATOM   3004 2HB  ALA B 193     -40.003  -8.275  -4.193  1.00  0.630          H  
ATOM   3005 3HB  ALA B 193     -40.080  -6.495  -4.191  1.00  0.630          H  
ATOM   3006  N   ASP B 194     -38.064  -4.950  -2.673  1.00  0.280          N  
ATOM   3007  CA  ASP B 194     -37.423  -3.662  -2.802  1.00  0.340          C  
ATOM   3008  C   ASP B 194     -36.299  -3.601  -1.801  1.00  0.380          C  
ATOM   3009  O   ASP B 194     -35.253  -3.009  -2.071  1.00  0.440          O  
ATOM   3010  CB  ASP B 194     -38.446  -2.586  -2.517  1.00  0.450          C  
ATOM   3011  CG  ASP B 194     -39.591  -2.542  -3.541  1.00  0.450          C  
ATOM   3012  OD1 ASP B 194     -39.379  -2.049  -4.629  1.00  0.450          O  
ATOM   3013  OD2 ASP B 194     -40.690  -3.024  -3.222  1.00  0.450          O  
ATOM   3014  H   ASP B 194     -38.916  -4.981  -2.107  1.00  0.340          H  
ATOM   3015  HA  ASP B 194     -37.024  -3.550  -3.809  1.00  0.410          H  
ATOM   3016 1HB  ASP B 194     -38.844  -2.761  -1.540  1.00  0.540          H  
ATOM   3017 2HB  ASP B 194     -37.966  -1.621  -2.506  1.00  0.540          H  
ATOM   3018  N   VAL B 195     -36.496  -4.259  -0.660  1.00  0.400          N  
ATOM   3019  CA  VAL B 195     -35.449  -4.323   0.347  1.00  0.500          C  
ATOM   3020  C   VAL B 195     -34.272  -5.075  -0.259  1.00  0.440          C  
ATOM   3021  O   VAL B 195     -33.121  -4.646  -0.127  1.00  0.480          O  
ATOM   3022  CB  VAL B 195     -35.931  -4.995   1.640  1.00  0.660          C  
ATOM   3023  CG1 VAL B 195     -34.750  -5.209   2.583  1.00  0.660          C  
ATOM   3024  CG2 VAL B 195     -36.991  -4.110   2.287  1.00  0.660          C  
ATOM   3025  H   VAL B 195     -37.423  -4.673  -0.502  1.00  0.480          H  
ATOM   3026  HA  VAL B 195     -35.121  -3.328   0.601  1.00  0.600          H  
ATOM   3027  HB  VAL B 195     -36.352  -5.970   1.410  1.00  0.790          H  
ATOM   3028 1HG1 VAL B 195     -35.089  -5.686   3.494  1.00  0.790          H  
ATOM   3029 2HG1 VAL B 195     -34.006  -5.842   2.114  1.00  0.790          H  
ATOM   3030 3HG1 VAL B 195     -34.310  -4.254   2.820  1.00  0.790          H  
ATOM   3031 1HG2 VAL B 195     -37.350  -4.576   3.202  1.00  0.790          H  
ATOM   3032 2HG2 VAL B 195     -36.564  -3.135   2.520  1.00  0.790          H  
ATOM   3033 3HG2 VAL B 195     -37.824  -3.985   1.595  1.00  0.790          H  
ATOM   3034  N   THR B 196     -34.570  -6.191  -0.939  1.00  0.360          N  
ATOM   3035  CA  THR B 196     -33.544  -6.990  -1.584  1.00  0.310          C  
ATOM   3036  C   THR B 196     -32.807  -6.160  -2.630  1.00  0.260          C  
ATOM   3037  O   THR B 196     -31.573  -6.186  -2.663  1.00  0.250          O  
ATOM   3038  CB  THR B 196     -34.134  -8.251  -2.252  1.00  0.450          C  
ATOM   3039  OG1 THR B 196     -34.755  -9.076  -1.251  1.00  0.450          O  
ATOM   3040  CG2 THR B 196     -32.992  -9.061  -2.944  1.00  0.450          C  
ATOM   3041  H   THR B 196     -35.542  -6.505  -0.973  1.00  0.430          H  
ATOM   3042  HA  THR B 196     -32.827  -7.307  -0.830  1.00  0.370          H  
ATOM   3043  HB  THR B 196     -34.881  -7.962  -2.991  1.00  0.540          H  
ATOM   3044  HG1 THR B 196     -35.553  -8.626  -0.912  1.00  0.540          H  
ATOM   3045 1HG2 THR B 196     -33.412  -9.953  -3.403  1.00  0.540          H  
ATOM   3046 2HG2 THR B 196     -32.510  -8.459  -3.713  1.00  0.540          H  
ATOM   3047 3HG2 THR B 196     -32.247  -9.354  -2.198  1.00  0.540          H  
ATOM   3048  N   ARG B 197     -33.536  -5.424  -3.490  1.00  0.240          N  
ATOM   3049  CA  ARG B 197     -32.864  -4.588  -4.483  1.00  0.230          C  
ATOM   3050  C   ARG B 197     -31.968  -3.528  -3.856  1.00  0.260          C  
ATOM   3051  O   ARG B 197     -30.858  -3.312  -4.341  1.00  0.260          O  
ATOM   3052  CB  ARG B 197     -33.854  -3.928  -5.432  1.00  0.330          C  
ATOM   3053  CG  ARG B 197     -34.421  -4.860  -6.501  1.00  0.330          C  
ATOM   3054  CD  ARG B 197     -35.175  -4.116  -7.564  1.00  0.330          C  
ATOM   3055  NE  ARG B 197     -36.440  -3.616  -7.034  1.00  0.330          N  
ATOM   3056  CZ  ARG B 197     -37.602  -4.333  -7.021  1.00  0.330          C  
ATOM   3057  NH1 ARG B 197     -37.650  -5.547  -7.552  1.00  0.330          N  
ATOM   3058  NH2 ARG B 197     -38.688  -3.843  -6.479  1.00  0.330          N  
ATOM   3059  H   ARG B 197     -34.561  -5.476  -3.470  1.00  0.290          H  
ATOM   3060  HA  ARG B 197     -32.237  -5.240  -5.089  1.00  0.280          H  
ATOM   3061 1HB  ARG B 197     -34.692  -3.533  -4.859  1.00  0.390          H  
ATOM   3062 2HB  ARG B 197     -33.375  -3.087  -5.937  1.00  0.390          H  
ATOM   3063 1HG  ARG B 197     -33.604  -5.399  -6.979  1.00  0.390          H  
ATOM   3064 2HG  ARG B 197     -35.094  -5.573  -6.031  1.00  0.390          H  
ATOM   3065 1HD  ARG B 197     -34.583  -3.255  -7.890  1.00  0.390          H  
ATOM   3066 2HD  ARG B 197     -35.366  -4.759  -8.418  1.00  0.390          H  
ATOM   3067  HE  ARG B 197     -36.437  -2.654  -6.641  1.00  0.390          H  
ATOM   3068 1HH1 ARG B 197     -36.828  -5.957  -7.976  1.00  0.390          H  
ATOM   3069 2HH1 ARG B 197     -38.516  -6.062  -7.547  1.00  0.390          H  
ATOM   3070 1HH2 ARG B 197     -38.689  -2.926  -6.018  1.00  0.390          H  
ATOM   3071 2HH2 ARG B 197     -39.539  -4.375  -6.467  1.00  0.390          H  
ATOM   3072  N   VAL B 198     -32.405  -2.871  -2.784  1.00  0.290          N  
ATOM   3073  CA  VAL B 198     -31.529  -1.883  -2.176  1.00  0.340          C  
ATOM   3074  C   VAL B 198     -30.268  -2.547  -1.640  1.00  0.340          C  
ATOM   3075  O   VAL B 198     -29.176  -2.001  -1.812  1.00  0.350          O  
ATOM   3076  CB  VAL B 198     -32.245  -1.046  -1.104  1.00  0.460          C  
ATOM   3077  CG1 VAL B 198     -31.265  -0.185  -0.336  1.00  0.460          C  
ATOM   3078  CG2 VAL B 198     -33.220  -0.118  -1.800  1.00  0.460          C  
ATOM   3079  H   VAL B 198     -33.354  -3.037  -2.428  1.00  0.350          H  
ATOM   3080  HA  VAL B 198     -31.225  -1.186  -2.957  1.00  0.410          H  
ATOM   3081  HB  VAL B 198     -32.763  -1.708  -0.407  1.00  0.550          H  
ATOM   3082 1HG1 VAL B 198     -31.817   0.398   0.388  1.00  0.550          H  
ATOM   3083 2HG1 VAL B 198     -30.526  -0.797   0.179  1.00  0.550          H  
ATOM   3084 3HG1 VAL B 198     -30.768   0.465  -1.015  1.00  0.550          H  
ATOM   3085 1HG2 VAL B 198     -33.723   0.496  -1.067  1.00  0.550          H  
ATOM   3086 2HG2 VAL B 198     -32.682   0.526  -2.488  1.00  0.550          H  
ATOM   3087 3HG2 VAL B 198     -33.945  -0.710  -2.355  1.00  0.550          H  
ATOM   3088  N   ARG B 199     -30.402  -3.702  -0.976  1.00  0.310          N  
ATOM   3089  CA  ARG B 199     -29.237  -4.409  -0.460  1.00  0.270          C  
ATOM   3090  C   ARG B 199     -28.282  -4.791  -1.612  1.00  0.250          C  
ATOM   3091  O   ARG B 199     -27.062  -4.657  -1.478  1.00  0.240          O  
ATOM   3092  CB  ARG B 199     -29.681  -5.660   0.292  1.00  0.390          C  
ATOM   3093  CG  ARG B 199     -30.401  -5.417   1.649  1.00  0.390          C  
ATOM   3094  CD  ARG B 199     -30.906  -6.705   2.219  1.00  0.390          C  
ATOM   3095  NE  ARG B 199     -31.637  -6.567   3.511  1.00  0.390          N  
ATOM   3096  CZ  ARG B 199     -32.289  -7.579   4.128  1.00  0.390          C  
ATOM   3097  NH1 ARG B 199     -32.315  -8.786   3.600  1.00  0.390          N  
ATOM   3098  NH2 ARG B 199     -32.904  -7.343   5.271  1.00  0.390          N  
ATOM   3099  H   ARG B 199     -31.340  -4.088  -0.820  1.00  0.370          H  
ATOM   3100  HA  ARG B 199     -28.712  -3.752   0.233  1.00  0.320          H  
ATOM   3101 1HB  ARG B 199     -30.364  -6.228  -0.338  1.00  0.470          H  
ATOM   3102 2HB  ARG B 199     -28.816  -6.293   0.482  1.00  0.470          H  
ATOM   3103 1HG  ARG B 199     -29.708  -4.968   2.363  1.00  0.470          H  
ATOM   3104 2HG  ARG B 199     -31.241  -4.749   1.501  1.00  0.470          H  
ATOM   3105 1HD  ARG B 199     -31.588  -7.147   1.493  1.00  0.470          H  
ATOM   3106 2HD  ARG B 199     -30.062  -7.373   2.376  1.00  0.470          H  
ATOM   3107  HE  ARG B 199     -31.681  -5.652   3.996  1.00  0.470          H  
ATOM   3108 1HH1 ARG B 199     -31.848  -8.968   2.723  1.00  0.470          H  
ATOM   3109 2HH1 ARG B 199     -32.806  -9.531   4.070  1.00  0.470          H  
ATOM   3110 1HH2 ARG B 199     -32.869  -6.389   5.656  1.00  0.470          H  
ATOM   3111 2HH2 ARG B 199     -33.397  -8.075   5.754  1.00  0.470          H  
ATOM   3112  N   PHE B 200     -28.844  -5.227  -2.755  1.00  0.240          N  
ATOM   3113  CA  PHE B 200     -28.082  -5.606  -3.950  1.00  0.230          C  
ATOM   3114  C   PHE B 200     -27.223  -4.438  -4.405  1.00  0.240          C  
ATOM   3115  O   PHE B 200     -26.008  -4.577  -4.596  1.00  0.240          O  
ATOM   3116  CB  PHE B 200     -29.050  -5.980  -5.083  1.00  0.330          C  
ATOM   3117  CG  PHE B 200     -28.477  -6.459  -6.407  1.00  0.330          C  
ATOM   3118  CD1 PHE B 200     -28.358  -7.807  -6.633  1.00  0.330          C  
ATOM   3119  CD2 PHE B 200     -28.081  -5.582  -7.416  1.00  0.330          C  
ATOM   3120  CE1 PHE B 200     -27.884  -8.303  -7.824  1.00  0.330          C  
ATOM   3121  CE2 PHE B 200     -27.599  -6.070  -8.617  1.00  0.330          C  
ATOM   3122  CZ  PHE B 200     -27.510  -7.441  -8.819  1.00  0.330          C  
ATOM   3123  H   PHE B 200     -29.859  -5.360  -2.768  1.00  0.290          H  
ATOM   3124  HA  PHE B 200     -27.436  -6.439  -3.714  1.00  0.280          H  
ATOM   3125 1HB  PHE B 200     -29.729  -6.747  -4.713  1.00  0.390          H  
ATOM   3126 2HB  PHE B 200     -29.658  -5.128  -5.308  1.00  0.390          H  
ATOM   3127  HD1 PHE B 200     -28.660  -8.471  -5.846  1.00  0.390          H  
ATOM   3128  HD2 PHE B 200     -28.166  -4.504  -7.266  1.00  0.390          H  
ATOM   3129  HE1 PHE B 200     -27.809  -9.378  -7.976  1.00  0.390          H  
ATOM   3130  HE2 PHE B 200     -27.303  -5.378  -9.404  1.00  0.390          H  
ATOM   3131  HZ  PHE B 200     -27.143  -7.835  -9.763  1.00  0.390          H  
ATOM   3132  N   VAL B 201     -27.862  -3.268  -4.553  1.00  0.260          N  
ATOM   3133  CA  VAL B 201     -27.178  -2.072  -5.016  1.00  0.270          C  
ATOM   3134  C   VAL B 201     -26.114  -1.655  -4.011  1.00  0.290          C  
ATOM   3135  O   VAL B 201     -25.004  -1.308  -4.416  1.00  0.290          O  
ATOM   3136  CB  VAL B 201     -28.159  -0.904  -5.232  1.00  0.370          C  
ATOM   3137  CG1 VAL B 201     -27.380   0.384  -5.569  1.00  0.370          C  
ATOM   3138  CG2 VAL B 201     -29.144  -1.243  -6.341  1.00  0.370          C  
ATOM   3139  H   VAL B 201     -28.869  -3.237  -4.361  1.00  0.310          H  
ATOM   3140  HA  VAL B 201     -26.694  -2.299  -5.964  1.00  0.320          H  
ATOM   3141  HB  VAL B 201     -28.713  -0.731  -4.301  1.00  0.450          H  
ATOM   3142 1HG1 VAL B 201     -28.087   1.189  -5.708  1.00  0.450          H  
ATOM   3143 2HG1 VAL B 201     -26.694   0.640  -4.767  1.00  0.450          H  
ATOM   3144 3HG1 VAL B 201     -26.819   0.250  -6.474  1.00  0.450          H  
ATOM   3145 1HG2 VAL B 201     -29.843  -0.423  -6.458  1.00  0.450          H  
ATOM   3146 2HG2 VAL B 201     -28.626  -1.411  -7.267  1.00  0.450          H  
ATOM   3147 3HG2 VAL B 201     -29.691  -2.135  -6.087  1.00  0.450          H  
ATOM   3148  N   LYS B 202     -26.451  -1.654  -2.709  1.00  0.290          N  
ATOM   3149  CA  LYS B 202     -25.490  -1.276  -1.680  1.00  0.290          C  
ATOM   3150  C   LYS B 202     -24.230  -2.119  -1.786  1.00  0.250          C  
ATOM   3151  O   LYS B 202     -23.116  -1.579  -1.788  1.00  0.250          O  
ATOM   3152  CB  LYS B 202     -26.067  -1.470  -0.266  1.00  0.410          C  
ATOM   3153  CG  LYS B 202     -25.095  -1.076   0.889  1.00  0.410          C  
ATOM   3154  CD  LYS B 202     -25.685  -1.379   2.288  1.00  0.410          C  
ATOM   3155  CE  LYS B 202     -24.686  -1.028   3.401  1.00  0.410          C  
ATOM   3156  NZ  LYS B 202     -25.201  -1.366   4.776  1.00  0.410          N  
ATOM   3157  H   LYS B 202     -27.401  -1.912  -2.428  1.00  0.350          H  
ATOM   3158  HA  LYS B 202     -25.219  -0.230  -1.823  1.00  0.350          H  
ATOM   3159 1HB  LYS B 202     -26.981  -0.878  -0.166  1.00  0.490          H  
ATOM   3160 2HB  LYS B 202     -26.344  -2.513  -0.130  1.00  0.490          H  
ATOM   3161 1HG  LYS B 202     -24.156  -1.625   0.784  1.00  0.490          H  
ATOM   3162 2HG  LYS B 202     -24.877  -0.010   0.820  1.00  0.490          H  
ATOM   3163 1HD  LYS B 202     -26.600  -0.834   2.446  1.00  0.490          H  
ATOM   3164 2HD  LYS B 202     -25.914  -2.443   2.350  1.00  0.490          H  
ATOM   3165 1HE  LYS B 202     -23.764  -1.580   3.227  1.00  0.490          H  
ATOM   3166 2HE  LYS B 202     -24.472   0.040   3.362  1.00  0.490          H  
ATOM   3167 1HZ  LYS B 202     -24.508  -1.120   5.464  1.00  0.490          H  
ATOM   3168 2HZ  LYS B 202     -26.073  -0.843   4.984  1.00  0.490          H  
ATOM   3169 3HZ  LYS B 202     -25.395  -2.352   4.832  1.00  0.490          H  
ATOM   3170  N   SER B 203     -24.396  -3.448  -1.862  1.00  0.220          N  
ATOM   3171  CA  SER B 203     -23.249  -4.329  -1.947  1.00  0.170          C  
ATOM   3172  C   SER B 203     -22.473  -4.090  -3.229  1.00  0.190          C  
ATOM   3173  O   SER B 203     -21.240  -4.042  -3.219  1.00  0.190          O  
ATOM   3174  CB  SER B 203     -23.682  -5.780  -1.849  1.00  0.260          C  
ATOM   3175  OG  SER B 203     -24.181  -6.086  -0.571  1.00  0.260          O  
ATOM   3176  H   SER B 203     -25.338  -3.857  -1.839  1.00  0.260          H  
ATOM   3177  HA  SER B 203     -22.597  -4.113  -1.106  1.00  0.200          H  
ATOM   3178 1HB  SER B 203     -24.458  -5.978  -2.598  1.00  0.310          H  
ATOM   3179 2HB  SER B 203     -22.849  -6.409  -2.071  1.00  0.310          H  
ATOM   3180  HG  SER B 203     -24.464  -7.007  -0.606  1.00  0.310          H  
ATOM   3181  N   ALA B 204     -23.173  -3.907  -4.348  1.00  0.210          N  
ATOM   3182  CA  ALA B 204     -22.467  -3.669  -5.585  1.00  0.240          C  
ATOM   3183  C   ALA B 204     -21.641  -2.378  -5.495  1.00  0.280          C  
ATOM   3184  O   ALA B 204     -20.506  -2.346  -5.986  1.00  0.290          O  
ATOM   3185  CB  ALA B 204     -23.435  -3.624  -6.736  1.00  0.320          C  
ATOM   3186  H   ALA B 204     -24.196  -3.976  -4.345  1.00  0.250          H  
ATOM   3187  HA  ALA B 204     -21.782  -4.497  -5.744  1.00  0.290          H  
ATOM   3188 1HB  ALA B 204     -22.871  -3.491  -7.641  1.00  0.390          H  
ATOM   3189 2HB  ALA B 204     -23.993  -4.553  -6.793  1.00  0.390          H  
ATOM   3190 3HB  ALA B 204     -24.128  -2.800  -6.584  1.00  0.390          H  
ATOM   3191  N   GLN B 205     -22.175  -1.321  -4.849  1.00  0.290          N  
ATOM   3192  CA  GLN B 205     -21.385  -0.097  -4.698  1.00  0.340          C  
ATOM   3193  C   GLN B 205     -20.181  -0.341  -3.783  1.00  0.320          C  
ATOM   3194  O   GLN B 205     -19.076   0.120  -4.068  1.00  0.350          O  
ATOM   3195  CB  GLN B 205     -22.204   1.096  -4.182  1.00  0.460          C  
ATOM   3196  CG  GLN B 205     -23.201   1.656  -5.186  1.00  0.460          C  
ATOM   3197  CD  GLN B 205     -23.866   2.924  -4.716  1.00  0.460          C  
ATOM   3198  OE1 GLN B 205     -24.363   3.057  -3.590  1.00  0.460          O  
ATOM   3199  NE2 GLN B 205     -23.856   3.909  -5.601  1.00  0.460          N  
ATOM   3200  H   GLN B 205     -23.144  -1.363  -4.515  1.00  0.350          H  
ATOM   3201  HA  GLN B 205     -21.004   0.181  -5.682  1.00  0.410          H  
ATOM   3202 1HB  GLN B 205     -22.766   0.781  -3.297  1.00  0.550          H  
ATOM   3203 2HB  GLN B 205     -21.533   1.897  -3.881  1.00  0.550          H  
ATOM   3204 1HG  GLN B 205     -22.683   1.859  -6.126  1.00  0.550          H  
ATOM   3205 2HG  GLN B 205     -23.977   0.913  -5.334  1.00  0.550          H  
ATOM   3206 1HE2 GLN B 205     -24.254   4.796  -5.372  1.00  0.550          H  
ATOM   3207 2HE2 GLN B 205     -23.425   3.769  -6.496  1.00  0.550          H  
ATOM   3208  N   ARG B 206     -20.356  -1.139  -2.721  1.00  0.270          N  
ATOM   3209  CA  ARG B 206     -19.253  -1.471  -1.809  1.00  0.260          C  
ATOM   3210  C   ARG B 206     -18.116  -2.182  -2.549  1.00  0.270          C  
ATOM   3211  O   ARG B 206     -16.947  -2.000  -2.214  1.00  0.290          O  
ATOM   3212  CB  ARG B 206     -19.722  -2.353  -0.662  1.00  0.370          C  
ATOM   3213  CG  ARG B 206     -20.582  -1.715   0.427  1.00  0.370          C  
ATOM   3214  CD  ARG B 206     -19.772  -0.915   1.413  1.00  0.370          C  
ATOM   3215  NE  ARG B 206     -18.783  -1.764   2.145  1.00  0.370          N  
ATOM   3216  CZ  ARG B 206     -19.052  -2.532   3.241  1.00  0.370          C  
ATOM   3217  NH1 ARG B 206     -20.272  -2.577   3.735  1.00  0.370          N  
ATOM   3218  NH2 ARG B 206     -18.083  -3.248   3.808  1.00  0.370          N  
ATOM   3219  H   ARG B 206     -21.303  -1.468  -2.506  1.00  0.320          H  
ATOM   3220  HA  ARG B 206     -18.863  -0.543  -1.398  1.00  0.310          H  
ATOM   3221 1HB  ARG B 206     -20.298  -3.167  -1.067  1.00  0.440          H  
ATOM   3222 2HB  ARG B 206     -18.851  -2.777  -0.178  1.00  0.440          H  
ATOM   3223 1HG  ARG B 206     -21.298  -1.042  -0.039  1.00  0.440          H  
ATOM   3224 2HG  ARG B 206     -21.121  -2.499   0.957  1.00  0.440          H  
ATOM   3225 1HD  ARG B 206     -19.224  -0.137   0.887  1.00  0.440          H  
ATOM   3226 2HD  ARG B 206     -20.436  -0.447   2.137  1.00  0.440          H  
ATOM   3227  HE  ARG B 206     -17.831  -1.782   1.789  1.00  0.440          H  
ATOM   3228 1HH1 ARG B 206     -21.008  -2.039   3.310  1.00  0.440          H  
ATOM   3229 2HH1 ARG B 206     -20.469  -3.139   4.551  1.00  0.440          H  
ATOM   3230 1HH2 ARG B 206     -17.113  -3.204   3.432  1.00  0.440          H  
ATOM   3231 2HH2 ARG B 206     -18.289  -3.887   4.606  1.00  0.440          H  
ATOM   3232  N   LEU B 207     -18.465  -2.957  -3.583  1.00  0.260          N  
ATOM   3233  CA  LEU B 207     -17.513  -3.682  -4.426  1.00  0.260          C  
ATOM   3234  C   LEU B 207     -16.933  -2.808  -5.548  1.00  0.290          C  
ATOM   3235  O   LEU B 207     -16.143  -3.282  -6.366  1.00  0.300          O  
ATOM   3236  CB  LEU B 207     -18.187  -4.895  -5.069  1.00  0.360          C  
ATOM   3237  CG  LEU B 207     -18.675  -6.015  -4.145  1.00  0.360          C  
ATOM   3238  CD1 LEU B 207     -19.462  -7.000  -4.964  1.00  0.360          C  
ATOM   3239  CD2 LEU B 207     -17.504  -6.723  -3.483  1.00  0.360          C  
ATOM   3240  H   LEU B 207     -19.467  -3.109  -3.743  1.00  0.310          H  
ATOM   3241  HA  LEU B 207     -16.687  -4.008  -3.805  1.00  0.310          H  
ATOM   3242 1HB  LEU B 207     -19.051  -4.534  -5.613  1.00  0.440          H  
ATOM   3243 2HB  LEU B 207     -17.498  -5.318  -5.771  1.00  0.440          H  
ATOM   3244  HG  LEU B 207     -19.324  -5.598  -3.383  1.00  0.440          H  
ATOM   3245 1HD1 LEU B 207     -19.831  -7.788  -4.322  1.00  0.440          H  
ATOM   3246 2HD1 LEU B 207     -20.293  -6.486  -5.421  1.00  0.440          H  
ATOM   3247 3HD1 LEU B 207     -18.827  -7.424  -5.733  1.00  0.440          H  
ATOM   3248 1HD2 LEU B 207     -17.909  -7.495  -2.860  1.00  0.440          H  
ATOM   3249 2HD2 LEU B 207     -16.859  -7.164  -4.235  1.00  0.440          H  
ATOM   3250 3HD2 LEU B 207     -16.930  -6.034  -2.871  1.00  0.440          H  
ATOM   3251  N   GLY B 208     -17.330  -1.532  -5.604  1.00  0.320          N  
ATOM   3252  CA  GLY B 208     -16.821  -0.601  -6.595  1.00  0.340          C  
ATOM   3253  C   GLY B 208     -17.584  -0.472  -7.907  1.00  0.360          C  
ATOM   3254  O   GLY B 208     -17.051   0.144  -8.841  1.00  0.380          O  
ATOM   3255  H   GLY B 208     -17.984  -1.164  -4.915  1.00  0.380          H  
ATOM   3256 1HA  GLY B 208     -16.775   0.382  -6.126  1.00  0.410          H  
ATOM   3257 2HA  GLY B 208     -15.793  -0.871  -6.821  1.00  0.410          H  
ATOM   3258  N   PHE B 209     -18.803  -1.018  -8.021  1.00  0.340          N  
ATOM   3259  CA  PHE B 209     -19.516  -0.907  -9.291  1.00  0.360          C  
ATOM   3260  C   PHE B 209     -20.191   0.459  -9.391  1.00  0.370          C  
ATOM   3261  O   PHE B 209     -20.745   0.972  -8.412  1.00  0.370          O  
ATOM   3262  CB  PHE B 209     -20.544  -2.034  -9.443  1.00  0.500          C  
ATOM   3263  CG  PHE B 209     -19.968  -3.450  -9.650  1.00  0.500          C  
ATOM   3264  CD1 PHE B 209     -19.877  -4.341  -8.584  1.00  0.500          C  
ATOM   3265  CD2 PHE B 209     -19.540  -3.897 -10.905  1.00  0.500          C  
ATOM   3266  CE1 PHE B 209     -19.395  -5.621  -8.754  1.00  0.500          C  
ATOM   3267  CE2 PHE B 209     -19.053  -5.188 -11.072  1.00  0.500          C  
ATOM   3268  CZ  PHE B 209     -18.988  -6.046  -9.991  1.00  0.500          C  
ATOM   3269  H   PHE B 209     -19.269  -1.491  -7.242  1.00  0.410          H  
ATOM   3270  HA  PHE B 209     -18.812  -0.980 -10.111  1.00  0.430          H  
ATOM   3271 1HB  PHE B 209     -21.171  -2.051  -8.563  1.00  0.600          H  
ATOM   3272 2HB  PHE B 209     -21.185  -1.810 -10.294  1.00  0.600          H  
ATOM   3273  HD1 PHE B 209     -20.198  -4.025  -7.610  1.00  0.600          H  
ATOM   3274  HD2 PHE B 209     -19.588  -3.230 -11.759  1.00  0.600          H  
ATOM   3275  HE1 PHE B 209     -19.341  -6.298  -7.905  1.00  0.600          H  
ATOM   3276  HE2 PHE B 209     -18.725  -5.522 -12.057  1.00  0.600          H  
ATOM   3277  HZ  PHE B 209     -18.621  -7.052 -10.110  1.00  0.600          H  
ATOM   3278  N   SER B 210     -20.138   1.054 -10.586  1.00  0.400          N  
ATOM   3279  CA  SER B 210     -20.756   2.351 -10.836  1.00  0.430          C  
ATOM   3280  C   SER B 210     -22.246   2.186 -10.973  1.00  0.430          C  
ATOM   3281  O   SER B 210     -22.738   1.081 -11.171  1.00  0.420          O  
ATOM   3282  CB  SER B 210     -20.219   2.978 -12.109  1.00  0.590          C  
ATOM   3283  OG  SER B 210     -20.680   2.297 -13.257  1.00  0.590          O  
ATOM   3284  H   SER B 210     -19.656   0.591 -11.369  1.00  0.480          H  
ATOM   3285  HA  SER B 210     -20.549   3.009  -9.990  1.00  0.520          H  
ATOM   3286 1HB  SER B 210     -20.514   4.024 -12.159  1.00  0.710          H  
ATOM   3287 2HB  SER B 210     -19.131   2.945 -12.086  1.00  0.710          H  
ATOM   3288  HG  SER B 210     -20.191   2.684 -14.000  1.00  0.710          H  
ATOM   3289  N   LEU B 211     -22.991   3.281 -10.972  1.00  0.440          N  
ATOM   3290  CA  LEU B 211     -24.439   3.154 -11.100  1.00  0.440          C  
ATOM   3291  C   LEU B 211     -24.844   2.479 -12.411  1.00  0.450          C  
ATOM   3292  O   LEU B 211     -25.836   1.743 -12.452  1.00  0.450          O  
ATOM   3293  CB  LEU B 211     -25.076   4.534 -11.010  1.00  0.620          C  
ATOM   3294  CG  LEU B 211     -24.986   5.248  -9.636  1.00  0.620          C  
ATOM   3295  CD1 LEU B 211     -25.463   6.642  -9.823  1.00  0.620          C  
ATOM   3296  CD2 LEU B 211     -25.854   4.536  -8.576  1.00  0.620          C  
ATOM   3297  H   LEU B 211     -22.562   4.185 -10.838  1.00  0.530          H  
ATOM   3298  HA  LEU B 211     -24.796   2.530 -10.287  1.00  0.530          H  
ATOM   3299 1HB  LEU B 211     -24.608   5.176 -11.756  1.00  0.740          H  
ATOM   3300 2HB  LEU B 211     -26.134   4.440 -11.265  1.00  0.740          H  
ATOM   3301  HG  LEU B 211     -23.954   5.275  -9.297  1.00  0.740          H  
ATOM   3302 1HD1 LEU B 211     -25.407   7.176  -8.889  1.00  0.740          H  
ATOM   3303 2HD1 LEU B 211     -24.844   7.148 -10.562  1.00  0.740          H  
ATOM   3304 3HD1 LEU B 211     -26.480   6.613 -10.168  1.00  0.740          H  
ATOM   3305 1HD2 LEU B 211     -25.787   5.072  -7.640  1.00  0.740          H  
ATOM   3306 2HD2 LEU B 211     -26.889   4.530  -8.911  1.00  0.740          H  
ATOM   3307 3HD2 LEU B 211     -25.516   3.516  -8.421  1.00  0.740          H  
ATOM   3308  N   ASP B 212     -24.090   2.729 -13.485  1.00  0.470          N  
ATOM   3309  CA  ASP B 212     -24.415   2.120 -14.767  1.00  0.480          C  
ATOM   3310  C   ASP B 212     -24.084   0.636 -14.725  1.00  0.440          C  
ATOM   3311  O   ASP B 212     -24.867  -0.189 -15.204  1.00  0.410          O  
ATOM   3312  CB  ASP B 212     -23.620   2.773 -15.891  1.00  0.670          C  
ATOM   3313  CG  ASP B 212     -24.041   4.202 -16.196  1.00  0.670          C  
ATOM   3314  OD1 ASP B 212     -25.108   4.618 -15.807  1.00  0.670          O  
ATOM   3315  OD2 ASP B 212     -23.262   4.878 -16.811  1.00  0.670          O  
ATOM   3316  H   ASP B 212     -23.310   3.366 -13.408  1.00  0.560          H  
ATOM   3317  HA  ASP B 212     -25.482   2.239 -14.958  1.00  0.580          H  
ATOM   3318 1HB  ASP B 212     -22.563   2.770 -15.629  1.00  0.800          H  
ATOM   3319 2HB  ASP B 212     -23.728   2.177 -16.799  1.00  0.800          H  
ATOM   3320  N   GLU B 213     -22.942   0.292 -14.117  1.00  0.420          N  
ATOM   3321  CA  GLU B 213     -22.550  -1.108 -13.992  1.00  0.390          C  
ATOM   3322  C   GLU B 213     -23.557  -1.852 -13.132  1.00  0.360          C  
ATOM   3323  O   GLU B 213     -23.862  -3.016 -13.396  1.00  0.360          O  
ATOM   3324  CB  GLU B 213     -21.147  -1.229 -13.422  1.00  0.560          C  
ATOM   3325  CG  GLU B 213     -20.068  -0.789 -14.391  1.00  0.560          C  
ATOM   3326  CD  GLU B 213     -18.687  -0.712 -13.805  1.00  0.560          C  
ATOM   3327  OE1 GLU B 213     -18.518  -0.213 -12.696  1.00  0.560          O  
ATOM   3328  OE2 GLU B 213     -17.783  -1.162 -14.465  1.00  0.560          O  
ATOM   3329  H   GLU B 213     -22.320   1.024 -13.772  1.00  0.500          H  
ATOM   3330  HA  GLU B 213     -22.553  -1.559 -14.987  1.00  0.470          H  
ATOM   3331 1HB  GLU B 213     -21.073  -0.641 -12.519  1.00  0.670          H  
ATOM   3332 2HB  GLU B 213     -20.968  -2.262 -13.165  1.00  0.670          H  
ATOM   3333 1HG  GLU B 213     -20.053  -1.497 -15.221  1.00  0.670          H  
ATOM   3334 2HG  GLU B 213     -20.340   0.182 -14.797  1.00  0.670          H  
ATOM   3335  N   ILE B 214     -24.072  -1.186 -12.105  1.00  0.350          N  
ATOM   3336  CA  ILE B 214     -25.046  -1.801 -11.241  1.00  0.330          C  
ATOM   3337  C   ILE B 214     -26.312  -2.043 -12.026  1.00  0.360          C  
ATOM   3338  O   ILE B 214     -26.900  -3.107 -11.893  1.00  0.350          O  
ATOM   3339  CB  ILE B 214     -25.302  -1.028  -9.962  1.00  0.470          C  
ATOM   3340  CG1 ILE B 214     -24.041  -1.061  -9.162  1.00  0.470          C  
ATOM   3341  CG2 ILE B 214     -26.444  -1.733  -9.177  1.00  0.470          C  
ATOM   3342  CD1 ILE B 214     -23.981  -0.140  -7.994  1.00  0.470          C  
ATOM   3343  H   ILE B 214     -23.739  -0.238 -11.918  1.00  0.420          H  
ATOM   3344  HA  ILE B 214     -24.660  -2.764 -10.939  1.00  0.400          H  
ATOM   3345  HB  ILE B 214     -25.533  -0.000 -10.186  1.00  0.560          H  
ATOM   3346 1HG1 ILE B 214     -23.898  -2.046  -8.852  1.00  0.560          H  
ATOM   3347 2HG1 ILE B 214     -23.231  -0.802  -9.808  1.00  0.560          H  
ATOM   3348 1HG2 ILE B 214     -26.606  -1.226  -8.259  1.00  0.560          H  
ATOM   3349 2HG2 ILE B 214     -27.362  -1.717  -9.752  1.00  0.560          H  
ATOM   3350 3HG2 ILE B 214     -26.166  -2.769  -8.969  1.00  0.560          H  
ATOM   3351 1HD1 ILE B 214     -23.006  -0.253  -7.519  1.00  0.560          H  
ATOM   3352 2HD1 ILE B 214     -24.096   0.888  -8.336  1.00  0.560          H  
ATOM   3353 3HD1 ILE B 214     -24.751  -0.375  -7.276  1.00  0.560          H  
ATOM   3354  N   ALA B 215     -26.771  -1.081 -12.830  1.00  0.390          N  
ATOM   3355  CA  ALA B 215     -27.961  -1.354 -13.621  1.00  0.410          C  
ATOM   3356  C   ALA B 215     -27.732  -2.585 -14.521  1.00  0.420          C  
ATOM   3357  O   ALA B 215     -28.648  -3.401 -14.699  1.00  0.430          O  
ATOM   3358  CB  ALA B 215     -28.337  -0.143 -14.443  1.00  0.570          C  
ATOM   3359  H   ALA B 215     -26.314  -0.162 -12.867  1.00  0.470          H  
ATOM   3360  HA  ALA B 215     -28.765  -1.583 -12.947  1.00  0.490          H  
ATOM   3361 1HB  ALA B 215     -29.244  -0.353 -15.012  1.00  0.680          H  
ATOM   3362 2HB  ALA B 215     -28.509   0.704 -13.775  1.00  0.680          H  
ATOM   3363 3HB  ALA B 215     -27.520   0.096 -15.127  1.00  0.680          H  
ATOM   3364  N   GLU B 216     -26.517  -2.735 -15.075  1.00  0.430          N  
ATOM   3365  CA  GLU B 216     -26.212  -3.917 -15.883  1.00  0.440          C  
ATOM   3366  C   GLU B 216     -26.307  -5.180 -15.008  1.00  0.400          C  
ATOM   3367  O   GLU B 216     -26.817  -6.207 -15.455  1.00  0.420          O  
ATOM   3368  CB  GLU B 216     -24.836  -3.785 -16.551  1.00  0.610          C  
ATOM   3369  CG  GLU B 216     -24.788  -2.717 -17.656  1.00  0.610          C  
ATOM   3370  CD  GLU B 216     -23.410  -2.495 -18.232  1.00  0.610          C  
ATOM   3371  OE1 GLU B 216     -22.479  -3.020 -17.689  1.00  0.610          O  
ATOM   3372  OE2 GLU B 216     -23.297  -1.797 -19.211  1.00  0.610          O  
ATOM   3373  H   GLU B 216     -25.821  -1.987 -14.962  1.00  0.520          H  
ATOM   3374  HA  GLU B 216     -26.956  -3.999 -16.670  1.00  0.530          H  
ATOM   3375 1HB  GLU B 216     -24.085  -3.542 -15.811  1.00  0.730          H  
ATOM   3376 2HB  GLU B 216     -24.558  -4.736 -16.996  1.00  0.730          H  
ATOM   3377 1HG  GLU B 216     -25.460  -3.017 -18.459  1.00  0.730          H  
ATOM   3378 2HG  GLU B 216     -25.158  -1.779 -17.248  1.00  0.730          H  
ATOM   3379  N   LEU B 217     -25.843  -5.096 -13.751  1.00  0.340          N  
ATOM   3380  CA  LEU B 217     -25.979  -6.197 -12.792  1.00  0.290          C  
ATOM   3381  C   LEU B 217     -27.454  -6.451 -12.426  1.00  0.280          C  
ATOM   3382  O   LEU B 217     -27.860  -7.591 -12.224  1.00  0.250          O  
ATOM   3383  CB  LEU B 217     -25.186  -5.926 -11.495  1.00  0.430          C  
ATOM   3384  CG  LEU B 217     -23.648  -5.952 -11.557  1.00  0.430          C  
ATOM   3385  CD1 LEU B 217     -23.086  -5.412 -10.248  1.00  0.430          C  
ATOM   3386  CD2 LEU B 217     -23.176  -7.390 -11.745  1.00  0.430          C  
ATOM   3387  H   LEU B 217     -25.334  -4.246 -13.489  1.00  0.410          H  
ATOM   3388  HA  LEU B 217     -25.601  -7.095 -13.261  1.00  0.350          H  
ATOM   3389 1HB  LEU B 217     -25.484  -4.969 -11.107  1.00  0.510          H  
ATOM   3390 2HB  LEU B 217     -25.468  -6.674 -10.775  1.00  0.510          H  
ATOM   3391  HG  LEU B 217     -23.293  -5.327 -12.371  1.00  0.510          H  
ATOM   3392 1HD1 LEU B 217     -22.012  -5.447 -10.294  1.00  0.510          H  
ATOM   3393 2HD1 LEU B 217     -23.401  -4.394 -10.095  1.00  0.510          H  
ATOM   3394 3HD1 LEU B 217     -23.428  -6.010  -9.430  1.00  0.510          H  
ATOM   3395 1HD2 LEU B 217     -22.085  -7.415 -11.767  1.00  0.510          H  
ATOM   3396 2HD2 LEU B 217     -23.539  -7.978 -10.922  1.00  0.510          H  
ATOM   3397 3HD2 LEU B 217     -23.555  -7.800 -12.657  1.00  0.510          H  
ATOM   3398  N   LEU B 218     -28.279  -5.399 -12.333  1.00  0.290          N  
ATOM   3399  CA  LEU B 218     -29.698  -5.570 -11.974  1.00  0.280          C  
ATOM   3400  C   LEU B 218     -30.390  -6.429 -13.035  1.00  0.260          C  
ATOM   3401  O   LEU B 218     -31.192  -7.317 -12.739  1.00  0.250          O  
ATOM   3402  CB  LEU B 218     -30.446  -4.210 -11.847  1.00  0.400          C  
ATOM   3403  CG  LEU B 218     -30.074  -3.266 -10.641  1.00  0.400          C  
ATOM   3404  CD1 LEU B 218     -30.764  -1.888 -10.796  1.00  0.400          C  
ATOM   3405  CD2 LEU B 218     -30.542  -3.878  -9.339  1.00  0.400          C  
ATOM   3406  H   LEU B 218     -27.884  -4.472 -12.463  1.00  0.350          H  
ATOM   3407  HA  LEU B 218     -29.749  -6.085 -11.023  1.00  0.340          H  
ATOM   3408 1HB  LEU B 218     -30.300  -3.652 -12.765  1.00  0.480          H  
ATOM   3409 2HB  LEU B 218     -31.504  -4.425 -11.746  1.00  0.480          H  
ATOM   3410  HG  LEU B 218     -29.008  -3.130 -10.618  1.00  0.480          H  
ATOM   3411 1HD1 LEU B 218     -30.493  -1.257  -9.950  1.00  0.480          H  
ATOM   3412 2HD1 LEU B 218     -30.476  -1.397 -11.699  1.00  0.480          H  
ATOM   3413 3HD1 LEU B 218     -31.850  -2.018 -10.805  1.00  0.480          H  
ATOM   3414 1HD2 LEU B 218     -30.277  -3.222  -8.512  1.00  0.480          H  
ATOM   3415 2HD2 LEU B 218     -31.627  -4.005  -9.362  1.00  0.480          H  
ATOM   3416 3HD2 LEU B 218     -30.091  -4.838  -9.186  1.00  0.480          H  
ATOM   3417  N   ARG B 219     -30.006  -6.243 -14.289  1.00  0.250          N  
ATOM   3418  CA  ARG B 219     -30.579  -7.029 -15.380  1.00  0.210          C  
ATOM   3419  C   ARG B 219     -30.280  -8.536 -15.252  1.00  0.240          C  
ATOM   3420  O   ARG B 219     -30.897  -9.353 -15.940  1.00  0.280          O  
ATOM   3421  CB  ARG B 219     -30.099  -6.531 -16.734  1.00  0.310          C  
ATOM   3422  CG  ARG B 219     -30.647  -5.172 -17.126  1.00  0.310          C  
ATOM   3423  CD  ARG B 219     -30.269  -4.774 -18.495  1.00  0.310          C  
ATOM   3424  NE  ARG B 219     -30.811  -3.453 -18.841  1.00  0.310          N  
ATOM   3425  CZ  ARG B 219     -30.206  -2.262 -18.615  1.00  0.310          C  
ATOM   3426  NH1 ARG B 219     -29.029  -2.208 -18.033  1.00  0.310          N  
ATOM   3427  NH2 ARG B 219     -30.812  -1.151 -18.995  1.00  0.310          N  
ATOM   3428  H   ARG B 219     -29.359  -5.469 -14.485  1.00  0.300          H  
ATOM   3429  HA  ARG B 219     -31.659  -6.898 -15.349  1.00  0.250          H  
ATOM   3430 1HB  ARG B 219     -29.013  -6.462 -16.727  1.00  0.370          H  
ATOM   3431 2HB  ARG B 219     -30.377  -7.245 -17.506  1.00  0.370          H  
ATOM   3432 1HG  ARG B 219     -31.732  -5.186 -17.058  1.00  0.370          H  
ATOM   3433 2HG  ARG B 219     -30.247  -4.428 -16.445  1.00  0.370          H  
ATOM   3434 1HD  ARG B 219     -29.185  -4.750 -18.591  1.00  0.370          H  
ATOM   3435 2HD  ARG B 219     -30.675  -5.500 -19.200  1.00  0.370          H  
ATOM   3436  HE  ARG B 219     -31.719  -3.427 -19.295  1.00  0.370          H  
ATOM   3437 1HH1 ARG B 219     -28.582  -3.063 -17.747  1.00  0.370          H  
ATOM   3438 2HH1 ARG B 219     -28.575  -1.315 -17.890  1.00  0.370          H  
ATOM   3439 1HH2 ARG B 219     -31.719  -1.204 -19.447  1.00  0.370          H  
ATOM   3440 2HH2 ARG B 219     -30.380  -0.254 -18.835  1.00  0.370          H  
ATOM   3441  N   LEU B 220     -29.290  -8.895 -14.428  1.00  0.210          N  
ATOM   3442  CA  LEU B 220     -28.849 -10.261 -14.216  1.00  0.200          C  
ATOM   3443  C   LEU B 220     -29.418 -10.896 -12.925  1.00  0.190          C  
ATOM   3444  O   LEU B 220     -29.061 -12.041 -12.609  1.00  0.170          O  
ATOM   3445  CB  LEU B 220     -27.317 -10.260 -14.135  1.00  0.280          C  
ATOM   3446  CG  LEU B 220     -26.552  -9.690 -15.361  1.00  0.280          C  
ATOM   3447  CD1 LEU B 220     -25.094  -9.681 -15.048  1.00  0.280          C  
ATOM   3448  CD2 LEU B 220     -26.777 -10.513 -16.582  1.00  0.280          C  
ATOM   3449  H   LEU B 220     -28.833  -8.186 -13.854  1.00  0.250          H  
ATOM   3450  HA  LEU B 220     -29.181 -10.862 -15.057  1.00  0.240          H  
ATOM   3451 1HB  LEU B 220     -27.036  -9.656 -13.287  1.00  0.340          H  
ATOM   3452 2HB  LEU B 220     -26.972 -11.279 -13.962  1.00  0.340          H  
ATOM   3453  HG  LEU B 220     -26.882  -8.672 -15.544  1.00  0.340          H  
ATOM   3454 1HD1 LEU B 220     -24.541  -9.271 -15.893  1.00  0.340          H  
ATOM   3455 2HD1 LEU B 220     -24.910  -9.085 -14.170  1.00  0.340          H  
ATOM   3456 3HD1 LEU B 220     -24.791 -10.692 -14.873  1.00  0.340          H  
ATOM   3457 1HD2 LEU B 220     -26.220 -10.084 -17.413  1.00  0.340          H  
ATOM   3458 2HD2 LEU B 220     -26.422 -11.497 -16.396  1.00  0.340          H  
ATOM   3459 3HD2 LEU B 220     -27.829 -10.542 -16.848  1.00  0.340          H  
ATOM   3460  N   GLU B 221     -30.354 -10.210 -12.229  1.00  0.210          N  
ATOM   3461  CA  GLU B 221     -30.905 -10.676 -10.933  1.00  0.230          C  
ATOM   3462  C   GLU B 221     -31.566 -12.046 -10.934  1.00  0.140          C  
ATOM   3463  O   GLU B 221     -31.765 -12.635  -9.864  1.00  0.070          O  
ATOM   3464  CB  GLU B 221     -31.926  -9.699 -10.351  1.00  0.310          C  
ATOM   3465  CG  GLU B 221     -31.367  -8.437  -9.736  1.00  0.310          C  
ATOM   3466  CD  GLU B 221     -32.473  -7.500  -9.306  1.00  0.310          C  
ATOM   3467  OE1 GLU B 221     -33.611  -7.845  -9.524  1.00  0.310          O  
ATOM   3468  OE2 GLU B 221     -32.199  -6.455  -8.782  1.00  0.310          O  
ATOM   3469  H   GLU B 221     -30.639  -9.280 -12.562  1.00  0.250          H  
ATOM   3470  HA  GLU B 221     -30.074 -10.711 -10.237  1.00  0.280          H  
ATOM   3471 1HB  GLU B 221     -32.608  -9.393 -11.145  1.00  0.380          H  
ATOM   3472 2HB  GLU B 221     -32.520 -10.205  -9.593  1.00  0.380          H  
ATOM   3473 1HG  GLU B 221     -30.780  -8.706  -8.860  1.00  0.380          H  
ATOM   3474 2HG  GLU B 221     -30.708  -7.969 -10.425  1.00  0.380          H  
ATOM   3475  N   ASP B 222     -31.985 -12.536 -12.103  1.00  0.160          N  
ATOM   3476  CA  ASP B 222     -32.600 -13.857 -12.191  1.00  0.120          C  
ATOM   3477  C   ASP B 222     -31.598 -14.946 -11.765  1.00  0.050          C  
ATOM   3478  O   ASP B 222     -31.996 -16.051 -11.391  1.00  0.040          O  
ATOM   3479  CB  ASP B 222     -33.092 -14.175 -13.608  1.00  0.180          C  
ATOM   3480  CG  ASP B 222     -34.327 -13.385 -14.070  1.00  0.180          C  
ATOM   3481  OD1 ASP B 222     -34.958 -12.715 -13.285  1.00  0.180          O  
ATOM   3482  OD2 ASP B 222     -34.649 -13.518 -15.222  1.00  0.180          O  
ATOM   3483  H   ASP B 222     -31.848 -11.987 -12.940  1.00  0.190          H  
ATOM   3484  HA  ASP B 222     -33.452 -13.889 -11.512  1.00  0.140          H  
ATOM   3485 1HB  ASP B 222     -32.283 -13.994 -14.319  1.00  0.220          H  
ATOM   3486 2HB  ASP B 222     -33.332 -15.235 -13.667  1.00  0.220          H  
ATOM   3487  N   GLY B 223     -30.287 -14.654 -11.887  1.00  0.090          N  
ATOM   3488  CA  GLY B 223     -29.231 -15.601 -11.535  1.00  0.130          C  
ATOM   3489  C   GLY B 223     -29.007 -16.700 -12.575  1.00  0.170          C  
ATOM   3490  O   GLY B 223     -28.475 -17.762 -12.245  1.00  0.190          O  
ATOM   3491  H   GLY B 223     -30.007 -13.715 -12.182  1.00  0.110          H  
ATOM   3492 1HA  GLY B 223     -28.305 -15.045 -11.395  1.00  0.160          H  
ATOM   3493 2HA  GLY B 223     -29.468 -16.053 -10.574  1.00  0.160          H  
ATOM   3494  N   THR B 224     -29.382 -16.443 -13.832  1.00  0.190          N  
ATOM   3495  CA  THR B 224     -29.282 -17.402 -14.928  1.00  0.240          C  
ATOM   3496  C   THR B 224     -28.214 -17.077 -15.982  1.00  0.320          C  
ATOM   3497  O   THR B 224     -28.129 -17.757 -17.005  1.00  0.290          O  
ATOM   3498  CB  THR B 224     -30.646 -17.461 -15.639  1.00  0.320          C  
ATOM   3499  OG1 THR B 224     -30.954 -16.152 -16.165  1.00  0.320          O  
ATOM   3500  CG2 THR B 224     -31.719 -17.850 -14.631  1.00  0.320          C  
ATOM   3501  H   THR B 224     -29.794 -15.549 -14.056  1.00  0.230          H  
ATOM   3502  HA  THR B 224     -29.050 -18.379 -14.504  1.00  0.290          H  
ATOM   3503  HB  THR B 224     -30.616 -18.185 -16.453  1.00  0.380          H  
ATOM   3504  HG1 THR B 224     -30.503 -16.015 -17.020  1.00  0.380          H  
ATOM   3505 1HG2 THR B 224     -32.686 -17.880 -15.127  1.00  0.380          H  
ATOM   3506 2HG2 THR B 224     -31.489 -18.831 -14.221  1.00  0.380          H  
ATOM   3507 3HG2 THR B 224     -31.754 -17.129 -13.827  1.00  0.380          H  
ATOM   3508  N   HIS B 225     -27.422 -16.031 -15.757  1.00  0.430          N  
ATOM   3509  CA  HIS B 225     -26.439 -15.551 -16.731  1.00  0.500          C  
ATOM   3510  C   HIS B 225     -25.063 -15.353 -16.104  1.00  0.540          C  
ATOM   3511  O   HIS B 225     -24.575 -14.224 -15.980  1.00  0.550          O  
ATOM   3512  CB  HIS B 225     -26.916 -14.231 -17.314  1.00  0.670          C  
ATOM   3513  CG  HIS B 225     -28.236 -14.306 -17.957  1.00  0.670          C  
ATOM   3514  ND1 HIS B 225     -28.441 -14.898 -19.185  1.00  0.670          N  
ATOM   3515  CD2 HIS B 225     -29.437 -13.861 -17.542  1.00  0.670          C  
ATOM   3516  CE1 HIS B 225     -29.722 -14.825 -19.487  1.00  0.670          C  
ATOM   3517  NE2 HIS B 225     -30.349 -14.205 -18.503  1.00  0.670          N  
ATOM   3518  H   HIS B 225     -27.529 -15.538 -14.884  1.00  0.520          H  
ATOM   3519  HA  HIS B 225     -26.338 -16.274 -17.540  1.00  0.600          H  
ATOM   3520 1HB  HIS B 225     -26.999 -13.535 -16.508  1.00  0.810          H  
ATOM   3521 2HB  HIS B 225     -26.194 -13.846 -18.032  1.00  0.810          H  
ATOM   3522  HD1 HIS B 225     -27.733 -14.999 -19.886  1.00  0.810          H  
ATOM   3523  HD2 HIS B 225     -29.761 -13.337 -16.640  1.00  0.810          H  
ATOM   3524  HE1 HIS B 225     -30.094 -15.244 -20.421  1.00  0.810          H  
ATOM   3525  N   CYS B 226     -24.458 -16.446 -15.671  1.00  0.550          N  
ATOM   3526  CA  CYS B 226     -23.211 -16.409 -14.924  1.00  0.500          C  
ATOM   3527  C   CYS B 226     -22.075 -15.862 -15.745  1.00  0.340          C  
ATOM   3528  O   CYS B 226     -21.175 -15.220 -15.201  1.00  0.260          O  
ATOM   3529  CB  CYS B 226     -22.862 -17.806 -14.446  1.00  0.720          C  
ATOM   3530  SG  CYS B 226     -24.008 -18.492 -13.202  1.00  0.720          S  
ATOM   3531  H   CYS B 226     -24.892 -17.349 -15.833  1.00  0.660          H  
ATOM   3532  HA  CYS B 226     -23.333 -15.756 -14.064  1.00  0.600          H  
ATOM   3533 1HB  CYS B 226     -22.844 -18.484 -15.304  1.00  0.860          H  
ATOM   3534 2HB  CYS B 226     -21.860 -17.801 -14.016  1.00  0.860          H  
ATOM   3535  N   GLU B 227     -22.079 -16.125 -17.048  1.00  0.360          N  
ATOM   3536  CA  GLU B 227     -21.011 -15.639 -17.900  1.00  0.290          C  
ATOM   3537  C   GLU B 227     -20.988 -14.114 -17.926  1.00  0.250          C  
ATOM   3538  O   GLU B 227     -19.913 -13.503 -17.944  1.00  0.210          O  
ATOM   3539  CB  GLU B 227     -21.175 -16.202 -19.311  1.00  0.430          C  
ATOM   3540  CG  GLU B 227     -20.977 -17.722 -19.399  1.00  0.430          C  
ATOM   3541  CD  GLU B 227     -22.191 -18.505 -18.955  1.00  0.430          C  
ATOM   3542  OE1 GLU B 227     -23.194 -17.886 -18.652  1.00  0.430          O  
ATOM   3543  OE2 GLU B 227     -22.119 -19.706 -18.902  1.00  0.430          O  
ATOM   3544  H   GLU B 227     -22.829 -16.691 -17.459  1.00  0.430          H  
ATOM   3545  HA  GLU B 227     -20.061 -15.988 -17.494  1.00  0.350          H  
ATOM   3546 1HB  GLU B 227     -22.169 -15.961 -19.686  1.00  0.520          H  
ATOM   3547 2HB  GLU B 227     -20.452 -15.730 -19.975  1.00  0.520          H  
ATOM   3548 1HG  GLU B 227     -20.744 -17.989 -20.430  1.00  0.520          H  
ATOM   3549 2HG  GLU B 227     -20.126 -18.001 -18.779  1.00  0.520          H  
ATOM   3550  N   GLU B 228     -22.176 -13.505 -17.926  1.00  0.270          N  
ATOM   3551  CA  GLU B 228     -22.308 -12.059 -17.971  1.00  0.260          C  
ATOM   3552  C   GLU B 228     -21.978 -11.465 -16.607  1.00  0.240          C  
ATOM   3553  O   GLU B 228     -21.283 -10.447 -16.516  1.00  0.270          O  
ATOM   3554  CB  GLU B 228     -23.718 -11.690 -18.420  1.00  0.370          C  
ATOM   3555  CG  GLU B 228     -24.001 -12.080 -19.879  1.00  0.370          C  
ATOM   3556  CD  GLU B 228     -25.406 -11.810 -20.331  1.00  0.370          C  
ATOM   3557  OE1 GLU B 228     -26.210 -11.463 -19.514  1.00  0.370          O  
ATOM   3558  OE2 GLU B 228     -25.673 -11.957 -21.500  1.00  0.370          O  
ATOM   3559  H   GLU B 228     -23.010 -14.079 -17.896  1.00  0.320          H  
ATOM   3560  HA  GLU B 228     -21.600 -11.666 -18.699  1.00  0.310          H  
ATOM   3561 1HB  GLU B 228     -24.440 -12.190 -17.781  1.00  0.440          H  
ATOM   3562 2HB  GLU B 228     -23.868 -10.617 -18.312  1.00  0.440          H  
ATOM   3563 1HG  GLU B 228     -23.315 -11.529 -20.522  1.00  0.440          H  
ATOM   3564 2HG  GLU B 228     -23.789 -13.141 -20.001  1.00  0.440          H  
ATOM   3565  N   ALA B 229     -22.468 -12.106 -15.539  1.00  0.210          N  
ATOM   3566  CA  ALA B 229     -22.190 -11.628 -14.193  1.00  0.200          C  
ATOM   3567  C   ALA B 229     -20.691 -11.691 -13.928  1.00  0.210          C  
ATOM   3568  O   ALA B 229     -20.108 -10.755 -13.362  1.00  0.220          O  
ATOM   3569  CB  ALA B 229     -22.963 -12.457 -13.172  1.00  0.280          C  
ATOM   3570  H   ALA B 229     -23.071 -12.924 -15.673  1.00  0.250          H  
ATOM   3571  HA  ALA B 229     -22.497 -10.586 -14.123  1.00  0.240          H  
ATOM   3572 1HB  ALA B 229     -22.765 -12.094 -12.186  1.00  0.340          H  
ATOM   3573 2HB  ALA B 229     -24.031 -12.389 -13.375  1.00  0.340          H  
ATOM   3574 3HB  ALA B 229     -22.649 -13.495 -13.246  1.00  0.340          H  
ATOM   3575  N   SER B 230     -20.056 -12.776 -14.398  1.00  0.220          N  
ATOM   3576  CA  SER B 230     -18.634 -12.975 -14.228  1.00  0.240          C  
ATOM   3577  C   SER B 230     -17.891 -11.918 -14.998  1.00  0.280          C  
ATOM   3578  O   SER B 230     -17.012 -11.273 -14.444  1.00  0.300          O  
ATOM   3579  CB  SER B 230     -18.222 -14.339 -14.738  1.00  0.330          C  
ATOM   3580  OG  SER B 230     -18.800 -15.352 -13.982  1.00  0.330          O  
ATOM   3581  H   SER B 230     -20.585 -13.519 -14.848  1.00  0.260          H  
ATOM   3582  HA  SER B 230     -18.386 -12.889 -13.171  1.00  0.290          H  
ATOM   3583 1HB  SER B 230     -18.516 -14.446 -15.782  1.00  0.390          H  
ATOM   3584 2HB  SER B 230     -17.133 -14.424 -14.694  1.00  0.390          H  
ATOM   3585  HG  SER B 230     -19.735 -15.386 -14.268  1.00  0.390          H  
ATOM   3586  N   SER B 231     -18.307 -11.635 -16.237  1.00  0.290          N  
ATOM   3587  CA  SER B 231     -17.620 -10.636 -17.039  1.00  0.330          C  
ATOM   3588  C   SER B 231     -17.597  -9.291 -16.333  1.00  0.330          C  
ATOM   3589  O   SER B 231     -16.550  -8.631 -16.285  1.00  0.360          O  
ATOM   3590  CB  SER B 231     -18.296 -10.493 -18.387  1.00  0.450          C  
ATOM   3591  OG  SER B 231     -17.658  -9.526 -19.179  1.00  0.450          O  
ATOM   3592  H   SER B 231     -19.046 -12.188 -16.680  1.00  0.350          H  
ATOM   3593  HA  SER B 231     -16.591 -10.968 -17.193  1.00  0.400          H  
ATOM   3594 1HB  SER B 231     -18.287 -11.455 -18.898  1.00  0.540          H  
ATOM   3595 2HB  SER B 231     -19.337 -10.215 -18.240  1.00  0.540          H  
ATOM   3596  HG  SER B 231     -18.140  -9.510 -20.007  1.00  0.540          H  
ATOM   3597  N   LEU B 232     -18.739  -8.870 -15.774  1.00  0.320          N  
ATOM   3598  CA  LEU B 232     -18.759  -7.593 -15.080  1.00  0.330          C  
ATOM   3599  C   LEU B 232     -17.818  -7.606 -13.876  1.00  0.340          C  
ATOM   3600  O   LEU B 232     -17.067  -6.645 -13.666  1.00  0.360          O  
ATOM   3601  CB  LEU B 232     -20.201  -7.264 -14.640  1.00  0.460          C  
ATOM   3602  CG  LEU B 232     -21.206  -6.907 -15.792  1.00  0.460          C  
ATOM   3603  CD1 LEU B 232     -22.624  -6.852 -15.243  1.00  0.460          C  
ATOM   3604  CD2 LEU B 232     -20.852  -5.548 -16.393  1.00  0.460          C  
ATOM   3605  H   LEU B 232     -19.589  -9.438 -15.876  1.00  0.380          H  
ATOM   3606  HA  LEU B 232     -18.401  -6.832 -15.763  1.00  0.400          H  
ATOM   3607 1HB  LEU B 232     -20.599  -8.140 -14.119  1.00  0.550          H  
ATOM   3608 2HB  LEU B 232     -20.177  -6.431 -13.940  1.00  0.550          H  
ATOM   3609  HG  LEU B 232     -21.163  -7.680 -16.563  1.00  0.550          H  
ATOM   3610 1HD1 LEU B 232     -23.324  -6.616 -16.042  1.00  0.550          H  
ATOM   3611 2HD1 LEU B 232     -22.868  -7.815 -14.827  1.00  0.550          H  
ATOM   3612 3HD1 LEU B 232     -22.690  -6.089 -14.479  1.00  0.550          H  
ATOM   3613 1HD2 LEU B 232     -21.564  -5.312 -17.188  1.00  0.550          H  
ATOM   3614 2HD2 LEU B 232     -20.910  -4.775 -15.624  1.00  0.550          H  
ATOM   3615 3HD2 LEU B 232     -19.856  -5.559 -16.814  1.00  0.550          H  
ATOM   3616  N   ALA B 233     -17.817  -8.693 -13.096  1.00  0.320          N  
ATOM   3617  CA  ALA B 233     -16.905  -8.783 -11.962  1.00  0.330          C  
ATOM   3618  C   ALA B 233     -15.445  -8.815 -12.381  1.00  0.350          C  
ATOM   3619  O   ALA B 233     -14.618  -8.195 -11.718  1.00  0.360          O  
ATOM   3620  CB  ALA B 233     -17.209  -9.995 -11.148  1.00  0.460          C  
ATOM   3621  H   ALA B 233     -18.488  -9.452 -13.279  1.00  0.380          H  
ATOM   3622  HA  ALA B 233     -17.044  -7.899 -11.352  1.00  0.400          H  
ATOM   3623 1HB  ALA B 233     -16.552 -10.033 -10.286  1.00  0.550          H  
ATOM   3624 2HB  ALA B 233     -18.203  -9.926 -10.836  1.00  0.550          H  
ATOM   3625 3HB  ALA B 233     -17.076 -10.877 -11.765  1.00  0.550          H  
ATOM   3626  N   GLU B 234     -15.123  -9.532 -13.461  1.00  0.350          N  
ATOM   3627  CA  GLU B 234     -13.756  -9.638 -13.956  1.00  0.370          C  
ATOM   3628  C   GLU B 234     -13.259  -8.274 -14.408  1.00  0.390          C  
ATOM   3629  O   GLU B 234     -12.107  -7.912 -14.151  1.00  0.400          O  
ATOM   3630  CB  GLU B 234     -13.674 -10.648 -15.101  1.00  0.510          C  
ATOM   3631  CG  GLU B 234     -13.846 -12.140 -14.702  1.00  0.510          C  
ATOM   3632  CD  GLU B 234     -13.956 -13.021 -15.924  1.00  0.510          C  
ATOM   3633  OE1 GLU B 234     -14.060 -12.467 -16.991  1.00  0.510          O  
ATOM   3634  OE2 GLU B 234     -13.941 -14.231 -15.809  1.00  0.510          O  
ATOM   3635  H   GLU B 234     -15.858 -10.048 -13.938  1.00  0.420          H  
ATOM   3636  HA  GLU B 234     -13.123  -9.985 -13.145  1.00  0.440          H  
ATOM   3637 1HB  GLU B 234     -14.451 -10.414 -15.829  1.00  0.610          H  
ATOM   3638 2HB  GLU B 234     -12.715 -10.546 -15.606  1.00  0.610          H  
ATOM   3639 1HG  GLU B 234     -12.982 -12.450 -14.118  1.00  0.610          H  
ATOM   3640 2HG  GLU B 234     -14.728 -12.256 -14.077  1.00  0.610          H  
ATOM   3641  N   HIS B 235     -14.145  -7.508 -15.057  1.00  0.390          N  
ATOM   3642  CA  HIS B 235     -13.857  -6.156 -15.507  1.00  0.390          C  
ATOM   3643  C   HIS B 235     -13.526  -5.310 -14.292  1.00  0.400          C  
ATOM   3644  O   HIS B 235     -12.537  -4.564 -14.280  1.00  0.390          O  
ATOM   3645  CB  HIS B 235     -15.044  -5.550 -16.260  1.00  0.550          C  
ATOM   3646  CG  HIS B 235     -14.777  -4.181 -16.787  1.00  0.550          C  
ATOM   3647  ND1 HIS B 235     -13.984  -3.950 -17.895  1.00  0.550          N  
ATOM   3648  CD2 HIS B 235     -15.181  -2.965 -16.353  1.00  0.550          C  
ATOM   3649  CE1 HIS B 235     -13.917  -2.650 -18.120  1.00  0.550          C  
ATOM   3650  NE2 HIS B 235     -14.633  -2.032 -17.200  1.00  0.550          N  
ATOM   3651  H   HIS B 235     -15.053  -7.919 -15.295  1.00  0.470          H  
ATOM   3652  HA  HIS B 235     -12.993  -6.156 -16.168  1.00  0.470          H  
ATOM   3653 1HB  HIS B 235     -15.318  -6.201 -17.091  1.00  0.660          H  
ATOM   3654 2HB  HIS B 235     -15.904  -5.495 -15.599  1.00  0.660          H  
ATOM   3655  HD2 HIS B 235     -15.821  -2.763 -15.488  1.00  0.660          H  
ATOM   3656  HE1 HIS B 235     -13.364  -2.170 -18.927  1.00  0.660          H  
ATOM   3657  HE2 HIS B 235     -14.762  -1.033 -17.120  1.00  0.660          H  
ATOM   3658  N   LYS B 236     -14.348  -5.440 -13.241  1.00  0.420          N  
ATOM   3659  CA  LYS B 236     -14.104  -4.670 -12.047  1.00  0.440          C  
ATOM   3660  C   LYS B 236     -12.813  -5.126 -11.382  1.00  0.460          C  
ATOM   3661  O   LYS B 236     -12.014  -4.289 -10.983  1.00  0.450          O  
ATOM   3662  CB  LYS B 236     -15.283  -4.773 -11.091  1.00  0.610          C  
ATOM   3663  CG  LYS B 236     -15.192  -3.901  -9.836  1.00  0.610          C  
ATOM   3664  CD  LYS B 236     -15.018  -2.423 -10.160  1.00  0.610          C  
ATOM   3665  CE  LYS B 236     -16.110  -1.929 -11.062  1.00  0.610          C  
ATOM   3666  NZ  LYS B 236     -16.094  -0.464 -11.229  1.00  0.610          N  
ATOM   3667  H   LYS B 236     -15.181  -6.034 -13.313  1.00  0.500          H  
ATOM   3668  HA  LYS B 236     -13.975  -3.635 -12.349  1.00  0.530          H  
ATOM   3669 1HB  LYS B 236     -16.209  -4.573 -11.620  1.00  0.730          H  
ATOM   3670 2HB  LYS B 236     -15.352  -5.805 -10.739  1.00  0.730          H  
ATOM   3671 1HG  LYS B 236     -16.084  -4.039  -9.214  1.00  0.730          H  
ATOM   3672 2HG  LYS B 236     -14.327  -4.196  -9.270  1.00  0.730          H  
ATOM   3673 1HD  LYS B 236     -15.080  -1.864  -9.225  1.00  0.730          H  
ATOM   3674 2HD  LYS B 236     -14.044  -2.221 -10.599  1.00  0.730          H  
ATOM   3675 1HE  LYS B 236     -15.990  -2.360 -12.049  1.00  0.730          H  
ATOM   3676 2HE  LYS B 236     -17.061  -2.236 -10.660  1.00  0.730          H  
ATOM   3677 1HZ  LYS B 236     -16.872  -0.232 -11.857  1.00  0.730          H  
ATOM   3678 2HZ  LYS B 236     -16.250  -0.034 -10.325  1.00  0.730          H  
ATOM   3679 3HZ  LYS B 236     -15.224  -0.135 -11.621  1.00  0.730          H  
ATOM   3680  N   LEU B 237     -12.519  -6.426 -11.333  1.00  0.470          N  
ATOM   3681  CA  LEU B 237     -11.249  -6.823 -10.738  1.00  0.480          C  
ATOM   3682  C   LEU B 237     -10.082  -6.208 -11.463  1.00  0.420          C  
ATOM   3683  O   LEU B 237      -9.145  -5.721 -10.829  1.00  0.430          O  
ATOM   3684  CB  LEU B 237     -11.031  -8.337 -10.794  1.00  0.670          C  
ATOM   3685  CG  LEU B 237     -11.780  -9.210  -9.850  1.00  0.670          C  
ATOM   3686  CD1 LEU B 237     -11.632 -10.668 -10.251  1.00  0.670          C  
ATOM   3687  CD2 LEU B 237     -11.147  -9.044  -8.492  1.00  0.670          C  
ATOM   3688  H   LEU B 237     -13.190  -7.120 -11.654  1.00  0.560          H  
ATOM   3689  HA  LEU B 237     -11.229  -6.471  -9.711  1.00  0.580          H  
ATOM   3690 1HB  LEU B 237     -11.271  -8.670 -11.800  1.00  0.800          H  
ATOM   3691 2HB  LEU B 237      -9.989  -8.510 -10.628  1.00  0.800          H  
ATOM   3692  HG  LEU B 237     -12.835  -8.943  -9.840  1.00  0.800          H  
ATOM   3693 1HD1 LEU B 237     -12.163 -11.290  -9.533  1.00  0.800          H  
ATOM   3694 2HD1 LEU B 237     -12.046 -10.819 -11.239  1.00  0.800          H  
ATOM   3695 3HD1 LEU B 237     -10.582 -10.941 -10.257  1.00  0.800          H  
ATOM   3696 1HD2 LEU B 237     -11.621  -9.667  -7.806  1.00  0.800          H  
ATOM   3697 2HD2 LEU B 237     -10.097  -9.325  -8.547  1.00  0.800          H  
ATOM   3698 3HD2 LEU B 237     -11.215  -8.021  -8.147  1.00  0.800          H  
ATOM   3699  N   LYS B 238     -10.127  -6.205 -12.794  1.00  0.350          N  
ATOM   3700  CA  LYS B 238      -9.044  -5.618 -13.550  1.00  0.310          C  
ATOM   3701  C   LYS B 238      -8.903  -4.153 -13.158  1.00  0.300          C  
ATOM   3702  O   LYS B 238      -7.801  -3.694 -12.861  1.00  0.300          O  
ATOM   3703  CB  LYS B 238      -9.292  -5.767 -15.054  1.00  0.450          C  
ATOM   3704  CG  LYS B 238      -8.171  -5.241 -15.973  1.00  0.450          C  
ATOM   3705  CD  LYS B 238      -8.518  -5.515 -17.451  1.00  0.450          C  
ATOM   3706  CE  LYS B 238      -7.357  -5.199 -18.410  1.00  0.450          C  
ATOM   3707  NZ  LYS B 238      -7.061  -3.734 -18.517  1.00  0.450          N  
ATOM   3708  H   LYS B 238     -10.912  -6.654 -13.279  1.00  0.420          H  
ATOM   3709  HA  LYS B 238      -8.118  -6.129 -13.291  1.00  0.370          H  
ATOM   3710 1HB  LYS B 238      -9.457  -6.821 -15.284  1.00  0.540          H  
ATOM   3711 2HB  LYS B 238     -10.211  -5.240 -15.316  1.00  0.540          H  
ATOM   3712 1HG  LYS B 238      -8.049  -4.164 -15.820  1.00  0.540          H  
ATOM   3713 2HG  LYS B 238      -7.231  -5.732 -15.722  1.00  0.540          H  
ATOM   3714 1HD  LYS B 238      -8.792  -6.565 -17.567  1.00  0.540          H  
ATOM   3715 2HD  LYS B 238      -9.378  -4.905 -17.730  1.00  0.540          H  
ATOM   3716 1HE  LYS B 238      -6.462  -5.712 -18.062  1.00  0.540          H  
ATOM   3717 2HE  LYS B 238      -7.616  -5.573 -19.400  1.00  0.540          H  
ATOM   3718 1HZ  LYS B 238      -6.296  -3.585 -19.153  1.00  0.540          H  
ATOM   3719 2HZ  LYS B 238      -7.867  -3.236 -18.848  1.00  0.540          H  
ATOM   3720 3HZ  LYS B 238      -6.785  -3.346 -17.602  1.00  0.540          H  
ATOM   3721  N   ASP B 239     -10.029  -3.426 -13.119  1.00  0.300          N  
ATOM   3722  CA  ASP B 239     -10.039  -2.006 -12.791  1.00  0.310          C  
ATOM   3723  C   ASP B 239      -9.505  -1.729 -11.379  1.00  0.350          C  
ATOM   3724  O   ASP B 239      -8.730  -0.785 -11.180  1.00  0.350          O  
ATOM   3725  CB  ASP B 239     -11.474  -1.479 -12.926  1.00  0.430          C  
ATOM   3726  CG  ASP B 239     -11.610   0.026 -12.802  1.00  0.430          C  
ATOM   3727  OD1 ASP B 239     -11.141   0.724 -13.667  1.00  0.430          O  
ATOM   3728  OD2 ASP B 239     -12.175   0.507 -11.831  1.00  0.430          O  
ATOM   3729  H   ASP B 239     -10.915  -3.872 -13.381  1.00  0.360          H  
ATOM   3730  HA  ASP B 239      -9.402  -1.486 -13.508  1.00  0.370          H  
ATOM   3731 1HB  ASP B 239     -11.884  -1.800 -13.887  1.00  0.520          H  
ATOM   3732 2HB  ASP B 239     -12.083  -1.941 -12.154  1.00  0.520          H  
ATOM   3733  N   VAL B 240      -9.909  -2.550 -10.403  1.00  0.360          N  
ATOM   3734  CA  VAL B 240      -9.462  -2.380  -9.032  1.00  0.390          C  
ATOM   3735  C   VAL B 240      -7.957  -2.601  -8.974  1.00  0.400          C  
ATOM   3736  O   VAL B 240      -7.236  -1.790  -8.386  1.00  0.410          O  
ATOM   3737  CB  VAL B 240     -10.227  -3.345  -8.068  1.00  0.530          C  
ATOM   3738  CG1 VAL B 240      -9.633  -3.343  -6.665  1.00  0.530          C  
ATOM   3739  CG2 VAL B 240     -11.698  -2.895  -7.944  1.00  0.530          C  
ATOM   3740  H   VAL B 240     -10.572  -3.286 -10.636  1.00  0.430          H  
ATOM   3741  HA  VAL B 240      -9.678  -1.358  -8.731  1.00  0.470          H  
ATOM   3742  HB  VAL B 240     -10.165  -4.364  -8.469  1.00  0.640          H  
ATOM   3743 1HG1 VAL B 240     -10.197  -4.027  -6.039  1.00  0.640          H  
ATOM   3744 2HG1 VAL B 240      -8.590  -3.660  -6.686  1.00  0.640          H  
ATOM   3745 3HG1 VAL B 240      -9.701  -2.362  -6.255  1.00  0.640          H  
ATOM   3746 1HG2 VAL B 240     -12.235  -3.575  -7.284  1.00  0.640          H  
ATOM   3747 2HG2 VAL B 240     -11.739  -1.886  -7.535  1.00  0.640          H  
ATOM   3748 3HG2 VAL B 240     -12.162  -2.900  -8.920  1.00  0.640          H  
ATOM   3749  N   ARG B 241      -7.466  -3.674  -9.608  1.00  0.380          N  
ATOM   3750  CA  ARG B 241      -6.035  -3.930  -9.615  1.00  0.390          C  
ATOM   3751  C   ARG B 241      -5.231  -2.840 -10.318  1.00  0.370          C  
ATOM   3752  O   ARG B 241      -4.171  -2.464  -9.813  1.00  0.390          O  
ATOM   3753  CB  ARG B 241      -5.681  -5.263 -10.255  1.00  0.540          C  
ATOM   3754  CG  ARG B 241      -6.039  -6.482  -9.432  1.00  0.540          C  
ATOM   3755  CD  ARG B 241      -5.360  -7.712  -9.924  1.00  0.540          C  
ATOM   3756  NE  ARG B 241      -5.788  -8.123 -11.262  1.00  0.540          N  
ATOM   3757  CZ  ARG B 241      -6.816  -8.964 -11.545  1.00  0.540          C  
ATOM   3758  NH1 ARG B 241      -7.554  -9.507 -10.591  1.00  0.540          N  
ATOM   3759  NH2 ARG B 241      -7.073  -9.258 -12.814  1.00  0.540          N  
ATOM   3760  H   ARG B 241      -8.109  -4.328 -10.065  1.00  0.460          H  
ATOM   3761  HA  ARG B 241      -5.706  -3.974  -8.578  1.00  0.470          H  
ATOM   3762 1HB  ARG B 241      -6.214  -5.348 -11.204  1.00  0.650          H  
ATOM   3763 2HB  ARG B 241      -4.616  -5.296 -10.471  1.00  0.650          H  
ATOM   3764 1HG  ARG B 241      -5.768  -6.322  -8.389  1.00  0.650          H  
ATOM   3765 2HG  ARG B 241      -7.112  -6.643  -9.503  1.00  0.650          H  
ATOM   3766 1HD  ARG B 241      -4.287  -7.530  -9.956  1.00  0.650          H  
ATOM   3767 2HD  ARG B 241      -5.557  -8.526  -9.229  1.00  0.650          H  
ATOM   3768  HE  ARG B 241      -5.263  -7.757 -12.044  1.00  0.650          H  
ATOM   3769 1HH1 ARG B 241      -7.400  -9.291  -9.591  1.00  0.650          H  
ATOM   3770 2HH1 ARG B 241      -8.287 -10.152 -10.835  1.00  0.650          H  
ATOM   3771 1HH2 ARG B 241      -6.509  -8.855 -13.550  1.00  0.650          H  
ATOM   3772 2HH2 ARG B 241      -7.832  -9.884 -13.047  1.00  0.650          H  
ATOM   3773  N   GLU B 242      -5.699  -2.329 -11.470  1.00  0.350          N  
ATOM   3774  CA  GLU B 242      -4.940  -1.281 -12.146  1.00  0.320          C  
ATOM   3775  C   GLU B 242      -4.867  -0.021 -11.294  1.00  0.350          C  
ATOM   3776  O   GLU B 242      -3.806   0.614 -11.212  1.00  0.350          O  
ATOM   3777  CB  GLU B 242      -5.517  -0.946 -13.526  1.00  0.460          C  
ATOM   3778  CG  GLU B 242      -5.301  -2.022 -14.601  1.00  0.460          C  
ATOM   3779  CD  GLU B 242      -5.888  -1.637 -15.935  1.00  0.460          C  
ATOM   3780  OE1 GLU B 242      -6.560  -0.642 -16.001  1.00  0.460          O  
ATOM   3781  OE2 GLU B 242      -5.662  -2.344 -16.901  1.00  0.460          O  
ATOM   3782  H   GLU B 242      -6.563  -2.691 -11.888  1.00  0.420          H  
ATOM   3783  HA  GLU B 242      -3.924  -1.643 -12.295  1.00  0.380          H  
ATOM   3784 1HB  GLU B 242      -6.596  -0.793 -13.428  1.00  0.550          H  
ATOM   3785 2HB  GLU B 242      -5.085  -0.014 -13.885  1.00  0.550          H  
ATOM   3786 1HG  GLU B 242      -4.232  -2.191 -14.720  1.00  0.550          H  
ATOM   3787 2HG  GLU B 242      -5.752  -2.954 -14.264  1.00  0.550          H  
ATOM   3788  N   LYS B 243      -5.973   0.330 -10.621  1.00  0.380          N  
ATOM   3789  CA  LYS B 243      -5.948   1.497  -9.762  1.00  0.410          C  
ATOM   3790  C   LYS B 243      -5.009   1.281  -8.596  1.00  0.440          C  
ATOM   3791  O   LYS B 243      -4.243   2.183  -8.245  1.00  0.440          O  
ATOM   3792  CB  LYS B 243      -7.344   1.847  -9.247  1.00  0.560          C  
ATOM   3793  CG  LYS B 243      -8.261   2.458 -10.283  1.00  0.560          C  
ATOM   3794  CD  LYS B 243      -9.619   2.838  -9.682  1.00  0.560          C  
ATOM   3795  CE  LYS B 243     -10.442   3.688 -10.662  1.00  0.560          C  
ATOM   3796  NZ  LYS B 243     -10.860   2.921 -11.851  1.00  0.560          N  
ATOM   3797  H   LYS B 243      -6.844  -0.199 -10.745  1.00  0.460          H  
ATOM   3798  HA  LYS B 243      -5.573   2.341 -10.339  1.00  0.490          H  
ATOM   3799 1HB  LYS B 243      -7.824   0.937  -8.873  1.00  0.670          H  
ATOM   3800 2HB  LYS B 243      -7.260   2.542  -8.416  1.00  0.670          H  
ATOM   3801 1HG  LYS B 243      -7.789   3.346 -10.700  1.00  0.670          H  
ATOM   3802 2HG  LYS B 243      -8.411   1.739 -11.086  1.00  0.670          H  
ATOM   3803 1HD  LYS B 243     -10.176   1.920  -9.463  1.00  0.670          H  
ATOM   3804 2HD  LYS B 243      -9.476   3.389  -8.755  1.00  0.670          H  
ATOM   3805 1HE  LYS B 243     -11.327   4.071 -10.158  1.00  0.670          H  
ATOM   3806 2HE  LYS B 243      -9.829   4.527 -10.987  1.00  0.670          H  
ATOM   3807 1HZ  LYS B 243     -11.382   3.492 -12.487  1.00  0.670          H  
ATOM   3808 2HZ  LYS B 243     -10.041   2.558 -12.328  1.00  0.670          H  
ATOM   3809 3HZ  LYS B 243     -11.455   2.126 -11.582  1.00  0.670          H  
ATOM   3810  N   MET B 244      -5.038   0.085  -7.997  1.00  0.480          N  
ATOM   3811  CA  MET B 244      -4.185  -0.168  -6.857  1.00  0.530          C  
ATOM   3812  C   MET B 244      -2.733  -0.113  -7.277  1.00  0.490          C  
ATOM   3813  O   MET B 244      -1.907   0.394  -6.524  1.00  0.500          O  
ATOM   3814  CB  MET B 244      -4.525  -1.489  -6.181  1.00  0.720          C  
ATOM   3815  CG  MET B 244      -3.848  -1.664  -4.822  1.00  0.720          C  
ATOM   3816  SD  MET B 244      -4.362  -3.156  -3.968  1.00  0.720          S  
ATOM   3817  CE  MET B 244      -3.412  -2.990  -2.463  1.00  0.720          C  
ATOM   3818  H   MET B 244      -5.704  -0.632  -8.302  1.00  0.580          H  
ATOM   3819  HA  MET B 244      -4.339   0.622  -6.130  1.00  0.640          H  
ATOM   3820 1HB  MET B 244      -5.598  -1.578  -6.052  1.00  0.870          H  
ATOM   3821 2HB  MET B 244      -4.212  -2.310  -6.831  1.00  0.870          H  
ATOM   3822 1HG  MET B 244      -2.765  -1.693  -4.951  1.00  0.870          H  
ATOM   3823 2HG  MET B 244      -4.092  -0.809  -4.192  1.00  0.870          H  
ATOM   3824 1HE  MET B 244      -3.595  -3.848  -1.821  1.00  0.870          H  
ATOM   3825 2HE  MET B 244      -2.351  -2.941  -2.705  1.00  0.870          H  
ATOM   3826 3HE  MET B 244      -3.711  -2.085  -1.947  1.00  0.870          H  
ATOM   3827  N   ALA B 245      -2.408  -0.654  -8.459  1.00  0.420          N  
ATOM   3828  CA  ALA B 245      -1.043  -0.636  -8.957  1.00  0.370          C  
ATOM   3829  C   ALA B 245      -0.536   0.791  -9.145  1.00  0.320          C  
ATOM   3830  O   ALA B 245       0.606   1.095  -8.782  1.00  0.310          O  
ATOM   3831  CB  ALA B 245      -0.963  -1.382 -10.272  1.00  0.540          C  
ATOM   3832  H   ALA B 245      -3.129  -1.121  -9.016  1.00  0.500          H  
ATOM   3833  HA  ALA B 245      -0.410  -1.131  -8.224  1.00  0.440          H  
ATOM   3834 1HB  ALA B 245       0.064  -1.389 -10.628  1.00  0.650          H  
ATOM   3835 2HB  ALA B 245      -1.309  -2.405 -10.126  1.00  0.650          H  
ATOM   3836 3HB  ALA B 245      -1.601  -0.887 -11.004  1.00  0.650          H  
ATOM   3837  N   ASP B 246      -1.388   1.687  -9.666  1.00  0.310          N  
ATOM   3838  CA  ASP B 246      -0.965   3.069  -9.840  1.00  0.290          C  
ATOM   3839  C   ASP B 246      -0.788   3.727  -8.477  1.00  0.350          C  
ATOM   3840  O   ASP B 246       0.165   4.482  -8.259  1.00  0.340          O  
ATOM   3841  CB  ASP B 246      -1.952   3.855 -10.699  1.00  0.410          C  
ATOM   3842  CG  ASP B 246      -1.405   5.241 -11.085  1.00  0.410          C  
ATOM   3843  OD1 ASP B 246      -0.369   5.303 -11.736  1.00  0.410          O  
ATOM   3844  OD2 ASP B 246      -2.028   6.219 -10.755  1.00  0.410          O  
ATOM   3845  H   ASP B 246      -2.305   1.379 -10.014  1.00  0.370          H  
ATOM   3846  HA  ASP B 246      -0.002   3.073 -10.347  1.00  0.350          H  
ATOM   3847 1HB  ASP B 246      -2.180   3.286 -11.602  1.00  0.500          H  
ATOM   3848 2HB  ASP B 246      -2.889   3.977 -10.146  1.00  0.500          H  
ATOM   3849  N   LEU B 247      -1.692   3.438  -7.544  1.00  0.410          N  
ATOM   3850  CA  LEU B 247      -1.551   3.997  -6.224  1.00  0.450          C  
ATOM   3851  C   LEU B 247      -0.278   3.483  -5.575  1.00  0.420          C  
ATOM   3852  O   LEU B 247       0.422   4.263  -4.941  1.00  0.410          O  
ATOM   3853  CB  LEU B 247      -2.767   3.659  -5.383  1.00  0.610          C  
ATOM   3854  CG  LEU B 247      -4.108   4.362  -5.726  1.00  0.610          C  
ATOM   3855  CD1 LEU B 247      -5.167   3.671  -5.014  1.00  0.610          C  
ATOM   3856  CD2 LEU B 247      -4.124   5.796  -5.255  1.00  0.610          C  
ATOM   3857  H   LEU B 247      -2.494   2.842  -7.770  1.00  0.490          H  
ATOM   3858  HA  LEU B 247      -1.468   5.065  -6.308  1.00  0.540          H  
ATOM   3859 1HB  LEU B 247      -2.930   2.594  -5.473  1.00  0.740          H  
ATOM   3860 2HB  LEU B 247      -2.534   3.877  -4.373  1.00  0.740          H  
ATOM   3861  HG  LEU B 247      -4.282   4.306  -6.801  1.00  0.740          H  
ATOM   3862 1HD1 LEU B 247      -6.127   4.119  -5.248  1.00  0.740          H  
ATOM   3863 2HD1 LEU B 247      -5.139   2.669  -5.341  1.00  0.740          H  
ATOM   3864 3HD1 LEU B 247      -4.996   3.723  -3.951  1.00  0.740          H  
ATOM   3865 1HD2 LEU B 247      -5.087   6.242  -5.490  1.00  0.740          H  
ATOM   3866 2HD2 LEU B 247      -3.974   5.817  -4.183  1.00  0.740          H  
ATOM   3867 3HD2 LEU B 247      -3.362   6.347  -5.731  1.00  0.740          H  
ATOM   3868  N   ALA B 248       0.055   2.195  -5.759  1.00  0.400          N  
ATOM   3869  CA  ALA B 248       1.269   1.613  -5.189  1.00  0.390          C  
ATOM   3870  C   ALA B 248       2.507   2.316  -5.714  1.00  0.320          C  
ATOM   3871  O   ALA B 248       3.454   2.582  -4.968  1.00  0.300          O  
ATOM   3872  CB  ALA B 248       1.357   0.137  -5.530  1.00  0.550          C  
ATOM   3873  H   ALA B 248      -0.587   1.587  -6.266  1.00  0.480          H  
ATOM   3874  HA  ALA B 248       1.231   1.740  -4.108  1.00  0.470          H  
ATOM   3875 1HB  ALA B 248       2.253  -0.285  -5.081  1.00  0.660          H  
ATOM   3876 2HB  ALA B 248       0.487  -0.381  -5.155  1.00  0.660          H  
ATOM   3877 3HB  ALA B 248       1.401   0.019  -6.606  1.00  0.660          H  
ATOM   3878  N   ARG B 249       2.498   2.641  -7.006  1.00  0.270          N  
ATOM   3879  CA  ARG B 249       3.602   3.357  -7.611  1.00  0.190          C  
ATOM   3880  C   ARG B 249       3.790   4.697  -6.908  1.00  0.180          C  
ATOM   3881  O   ARG B 249       4.904   5.051  -6.495  1.00  0.120          O  
ATOM   3882  CB  ARG B 249       3.324   3.577  -9.090  1.00  0.300          C  
ATOM   3883  CG  ARG B 249       4.390   4.309  -9.870  1.00  0.300          C  
ATOM   3884  CD  ARG B 249       3.925   4.607 -11.271  1.00  0.300          C  
ATOM   3885  NE  ARG B 249       2.735   5.493 -11.297  1.00  0.300          N  
ATOM   3886  CZ  ARG B 249       2.739   6.824 -11.085  1.00  0.300          C  
ATOM   3887  NH1 ARG B 249       3.855   7.483 -10.802  1.00  0.300          N  
ATOM   3888  NH2 ARG B 249       1.592   7.464 -11.160  1.00  0.300          N  
ATOM   3889  H   ARG B 249       1.718   2.318  -7.591  1.00  0.320          H  
ATOM   3890  HA  ARG B 249       4.508   2.765  -7.498  1.00  0.230          H  
ATOM   3891 1HB  ARG B 249       3.152   2.615  -9.569  1.00  0.360          H  
ATOM   3892 2HB  ARG B 249       2.411   4.145  -9.193  1.00  0.360          H  
ATOM   3893 1HG  ARG B 249       4.635   5.240  -9.368  1.00  0.360          H  
ATOM   3894 2HG  ARG B 249       5.283   3.687  -9.930  1.00  0.360          H  
ATOM   3895 1HD  ARG B 249       4.725   5.082 -11.835  1.00  0.360          H  
ATOM   3896 2HD  ARG B 249       3.653   3.670 -11.757  1.00  0.360          H  
ATOM   3897  HE  ARG B 249       1.798   5.084 -11.506  1.00  0.360          H  
ATOM   3898 1HH1 ARG B 249       4.737   6.998 -10.742  1.00  0.360          H  
ATOM   3899 2HH1 ARG B 249       3.809   8.484 -10.642  1.00  0.360          H  
ATOM   3900 1HH2 ARG B 249       0.733   6.918 -11.381  1.00  0.360          H  
ATOM   3901 2HH2 ARG B 249       1.550   8.475 -10.967  1.00  0.360          H  
ATOM   3902  N   MET B 250       2.689   5.438  -6.769  1.00  0.270          N  
ATOM   3903  CA  MET B 250       2.719   6.742  -6.133  1.00  0.260          C  
ATOM   3904  C   MET B 250       3.100   6.629  -4.664  1.00  0.250          C  
ATOM   3905  O   MET B 250       3.846   7.468  -4.165  1.00  0.250          O  
ATOM   3906  CB  MET B 250       1.359   7.397  -6.276  1.00  0.370          C  
ATOM   3907  CG  MET B 250       1.047   7.759  -7.707  1.00  0.370          C  
ATOM   3908  SD  MET B 250      -0.431   8.715  -7.923  1.00  0.370          S  
ATOM   3909  CE  MET B 250      -1.680   7.565  -7.550  1.00  0.370          C  
ATOM   3910  H   MET B 250       1.804   5.079  -7.150  1.00  0.320          H  
ATOM   3911  HA  MET B 250       3.468   7.354  -6.633  1.00  0.310          H  
ATOM   3912 1HB  MET B 250       0.602   6.716  -5.903  1.00  0.440          H  
ATOM   3913 2HB  MET B 250       1.320   8.312  -5.676  1.00  0.440          H  
ATOM   3914 1HG  MET B 250       1.877   8.323  -8.121  1.00  0.440          H  
ATOM   3915 2HG  MET B 250       0.945   6.850  -8.293  1.00  0.440          H  
ATOM   3916 1HE  MET B 250      -2.654   8.036  -7.662  1.00  0.440          H  
ATOM   3917 2HE  MET B 250      -1.607   6.707  -8.230  1.00  0.440          H  
ATOM   3918 3HE  MET B 250      -1.547   7.253  -6.535  1.00  0.440          H  
ATOM   3919  N   GLU B 251       2.609   5.588  -3.974  1.00  0.280          N  
ATOM   3920  CA  GLU B 251       2.904   5.389  -2.566  1.00  0.320          C  
ATOM   3921  C   GLU B 251       4.392   5.256  -2.388  1.00  0.290          C  
ATOM   3922  O   GLU B 251       4.976   5.873  -1.498  1.00  0.310          O  
ATOM   3923  CB  GLU B 251       2.278   4.097  -2.010  1.00  0.430          C  
ATOM   3924  CG  GLU B 251       2.499   3.899  -0.493  1.00  0.430          C  
ATOM   3925  CD  GLU B 251       2.062   2.571   0.042  1.00  0.430          C  
ATOM   3926  OE1 GLU B 251       1.787   1.690  -0.721  1.00  0.430          O  
ATOM   3927  OE2 GLU B 251       2.038   2.433   1.243  1.00  0.430          O  
ATOM   3928  H   GLU B 251       1.977   4.942  -4.439  1.00  0.340          H  
ATOM   3929  HA  GLU B 251       2.548   6.249  -2.002  1.00  0.380          H  
ATOM   3930 1HB  GLU B 251       1.210   4.090  -2.207  1.00  0.520          H  
ATOM   3931 2HB  GLU B 251       2.702   3.238  -2.523  1.00  0.520          H  
ATOM   3932 1HG  GLU B 251       3.550   4.040  -0.249  1.00  0.520          H  
ATOM   3933 2HG  GLU B 251       1.931   4.663   0.021  1.00  0.520          H  
ATOM   3934  N   ALA B 252       5.010   4.403  -3.208  1.00  0.250          N  
ATOM   3935  CA  ALA B 252       6.429   4.156  -3.096  1.00  0.230          C  
ATOM   3936  C   ALA B 252       7.255   5.405  -3.329  1.00  0.170          C  
ATOM   3937  O   ALA B 252       8.173   5.691  -2.553  1.00  0.170          O  
ATOM   3938  CB  ALA B 252       6.835   3.096  -4.098  1.00  0.330          C  
ATOM   3939  H   ALA B 252       4.459   3.883  -3.902  1.00  0.300          H  
ATOM   3940  HA  ALA B 252       6.629   3.800  -2.087  1.00  0.280          H  
ATOM   3941 1HB  ALA B 252       7.897   2.886  -3.998  1.00  0.400          H  
ATOM   3942 2HB  ALA B 252       6.259   2.190  -3.915  1.00  0.400          H  
ATOM   3943 3HB  ALA B 252       6.626   3.459  -5.107  1.00  0.400          H  
ATOM   3944  N   VAL B 253       6.904   6.190  -4.347  1.00  0.150          N  
ATOM   3945  CA  VAL B 253       7.698   7.371  -4.623  1.00  0.120          C  
ATOM   3946  C   VAL B 253       7.487   8.409  -3.530  1.00  0.140          C  
ATOM   3947  O   VAL B 253       8.450   9.037  -3.088  1.00  0.120          O  
ATOM   3948  CB  VAL B 253       7.422   7.943  -6.015  1.00  0.180          C  
ATOM   3949  CG1 VAL B 253       8.216   9.242  -6.189  1.00  0.180          C  
ATOM   3950  CG2 VAL B 253       7.814   6.917  -7.067  1.00  0.180          C  
ATOM   3951  H   VAL B 253       6.127   5.917  -4.963  1.00  0.180          H  
ATOM   3952  HA  VAL B 253       8.750   7.077  -4.604  1.00  0.140          H  
ATOM   3953  HB  VAL B 253       6.358   8.175  -6.113  1.00  0.220          H  
ATOM   3954 1HG1 VAL B 253       8.035   9.642  -7.178  1.00  0.220          H  
ATOM   3955 2HG1 VAL B 253       7.917   9.965  -5.446  1.00  0.220          H  
ATOM   3956 3HG1 VAL B 253       9.281   9.032  -6.078  1.00  0.220          H  
ATOM   3957 1HG2 VAL B 253       7.617   7.317  -8.060  1.00  0.220          H  
ATOM   3958 2HG2 VAL B 253       8.874   6.685  -6.970  1.00  0.220          H  
ATOM   3959 3HG2 VAL B 253       7.233   6.007  -6.925  1.00  0.220          H  
ATOM   3960  N   LEU B 254       6.230   8.630  -3.124  1.00  0.190          N  
ATOM   3961  CA  LEU B 254       5.940   9.587  -2.072  1.00  0.230          C  
ATOM   3962  C   LEU B 254       6.622   9.171  -0.786  1.00  0.210          C  
ATOM   3963  O   LEU B 254       7.203  10.011  -0.106  1.00  0.200          O  
ATOM   3964  CB  LEU B 254       4.430   9.696  -1.856  1.00  0.310          C  
ATOM   3965  CG  LEU B 254       3.604  10.406  -2.949  1.00  0.310          C  
ATOM   3966  CD1 LEU B 254       2.127  10.119  -2.700  1.00  0.310          C  
ATOM   3967  CD2 LEU B 254       3.849  11.946  -2.888  1.00  0.310          C  
ATOM   3968  H   LEU B 254       5.455   8.106  -3.537  1.00  0.230          H  
ATOM   3969  HA  LEU B 254       6.331  10.550  -2.362  1.00  0.280          H  
ATOM   3970 1HB  LEU B 254       4.043   8.685  -1.792  1.00  0.370          H  
ATOM   3971 2HB  LEU B 254       4.245  10.197  -0.906  1.00  0.370          H  
ATOM   3972  HG  LEU B 254       3.875  10.021  -3.931  1.00  0.370          H  
ATOM   3973 1HD1 LEU B 254       1.534  10.602  -3.475  1.00  0.370          H  
ATOM   3974 2HD1 LEU B 254       1.957   9.042  -2.739  1.00  0.370          H  
ATOM   3975 3HD1 LEU B 254       1.834  10.498  -1.724  1.00  0.370          H  
ATOM   3976 1HD2 LEU B 254       3.242  12.434  -3.643  1.00  0.370          H  
ATOM   3977 2HD2 LEU B 254       3.563  12.323  -1.902  1.00  0.370          H  
ATOM   3978 3HD2 LEU B 254       4.892  12.171  -3.068  1.00  0.370          H  
ATOM   3979  N   SER B 255       6.647   7.874  -0.474  1.00  0.210          N  
ATOM   3980  CA  SER B 255       7.312   7.420   0.732  1.00  0.210          C  
ATOM   3981  C   SER B 255       8.777   7.824   0.692  1.00  0.150          C  
ATOM   3982  O   SER B 255       9.291   8.368   1.676  1.00  0.140          O  
ATOM   3983  CB  SER B 255       7.187   5.920   0.879  1.00  0.290          C  
ATOM   3984  OG  SER B 255       7.834   5.467   2.041  1.00  0.290          O  
ATOM   3985  H   SER B 255       6.152   7.185  -1.042  1.00  0.250          H  
ATOM   3986  HA  SER B 255       6.844   7.898   1.591  1.00  0.250          H  
ATOM   3987 1HB  SER B 255       6.131   5.646   0.911  1.00  0.350          H  
ATOM   3988 2HB  SER B 255       7.620   5.437   0.006  1.00  0.350          H  
ATOM   3989  HG  SER B 255       7.784   4.510   2.011  1.00  0.350          H  
ATOM   3990  N   GLU B 256       9.461   7.591  -0.445  1.00  0.130          N  
ATOM   3991  CA  GLU B 256      10.862   7.987  -0.536  1.00  0.130          C  
ATOM   3992  C   GLU B 256      11.043   9.500  -0.395  1.00  0.110          C  
ATOM   3993  O   GLU B 256      11.974   9.943   0.283  1.00  0.140          O  
ATOM   3994  CB  GLU B 256      11.488   7.544  -1.863  1.00  0.180          C  
ATOM   3995  CG  GLU B 256      11.713   6.044  -2.013  1.00  0.180          C  
ATOM   3996  CD  GLU B 256      12.329   5.684  -3.349  1.00  0.180          C  
ATOM   3997  OE1 GLU B 256      12.423   6.552  -4.187  1.00  0.180          O  
ATOM   3998  OE2 GLU B 256      12.715   4.551  -3.523  1.00  0.180          O  
ATOM   3999  H   GLU B 256       9.003   7.100  -1.224  1.00  0.160          H  
ATOM   4000  HA  GLU B 256      11.402   7.502   0.275  1.00  0.160          H  
ATOM   4001 1HB  GLU B 256      10.838   7.859  -2.683  1.00  0.220          H  
ATOM   4002 2HB  GLU B 256      12.446   8.044  -1.997  1.00  0.220          H  
ATOM   4003 1HG  GLU B 256      12.367   5.702  -1.214  1.00  0.220          H  
ATOM   4004 2HG  GLU B 256      10.756   5.534  -1.907  1.00  0.220          H  
ATOM   4005  N   LEU B 257      10.147  10.293  -1.000  1.00  0.120          N  
ATOM   4006  CA  LEU B 257      10.231  11.750  -0.918  1.00  0.170          C  
ATOM   4007  C   LEU B 257      10.033  12.241   0.510  1.00  0.160          C  
ATOM   4008  O   LEU B 257      10.769  13.122   0.972  1.00  0.190          O  
ATOM   4009  CB  LEU B 257       9.167  12.357  -1.840  1.00  0.220          C  
ATOM   4010  CG  LEU B 257       9.409  12.148  -3.353  1.00  0.220          C  
ATOM   4011  CD1 LEU B 257       8.160  12.519  -4.132  1.00  0.220          C  
ATOM   4012  CD2 LEU B 257      10.560  13.000  -3.818  1.00  0.220          C  
ATOM   4013  H   LEU B 257       9.427   9.855  -1.588  1.00  0.140          H  
ATOM   4014  HA  LEU B 257      11.222  12.053  -1.234  1.00  0.200          H  
ATOM   4015 1HB  LEU B 257       8.209  11.914  -1.591  1.00  0.260          H  
ATOM   4016 2HB  LEU B 257       9.110  13.427  -1.647  1.00  0.260          H  
ATOM   4017  HG  LEU B 257       9.641  11.106  -3.543  1.00  0.260          H  
ATOM   4018 1HD1 LEU B 257       8.341  12.361  -5.192  1.00  0.260          H  
ATOM   4019 2HD1 LEU B 257       7.335  11.900  -3.822  1.00  0.260          H  
ATOM   4020 3HD1 LEU B 257       7.913  13.536  -3.969  1.00  0.260          H  
ATOM   4021 1HD2 LEU B 257      10.686  12.819  -4.865  1.00  0.260          H  
ATOM   4022 2HD2 LEU B 257      10.335  14.041  -3.653  1.00  0.260          H  
ATOM   4023 3HD2 LEU B 257      11.476  12.745  -3.301  1.00  0.260          H  
ATOM   4024  N   VAL B 258       9.081  11.638   1.223  1.00  0.150          N  
ATOM   4025  CA  VAL B 258       8.813  11.970   2.612  1.00  0.170          C  
ATOM   4026  C   VAL B 258      10.013  11.602   3.470  1.00  0.120          C  
ATOM   4027  O   VAL B 258      10.420  12.383   4.334  1.00  0.110          O  
ATOM   4028  CB  VAL B 258       7.532  11.258   3.128  1.00  0.230          C  
ATOM   4029  CG1 VAL B 258       7.390  11.433   4.630  1.00  0.230          C  
ATOM   4030  CG2 VAL B 258       6.284  11.868   2.458  1.00  0.230          C  
ATOM   4031  H   VAL B 258       8.498  10.942   0.755  1.00  0.180          H  
ATOM   4032  HA  VAL B 258       8.651  13.045   2.683  1.00  0.200          H  
ATOM   4033  HB  VAL B 258       7.600  10.190   2.900  1.00  0.280          H  
ATOM   4034 1HG1 VAL B 258       6.490  10.928   4.969  1.00  0.280          H  
ATOM   4035 2HG1 VAL B 258       8.249  11.001   5.141  1.00  0.280          H  
ATOM   4036 3HG1 VAL B 258       7.323  12.497   4.871  1.00  0.280          H  
ATOM   4037 1HG2 VAL B 258       5.387  11.367   2.817  1.00  0.280          H  
ATOM   4038 2HG2 VAL B 258       6.231  12.922   2.712  1.00  0.280          H  
ATOM   4039 3HG2 VAL B 258       6.349  11.758   1.385  1.00  0.280          H  
ATOM   4040  N   CYS B 259      10.571  10.408   3.253  1.00  0.100          N  
ATOM   4041  CA  CYS B 259      11.712   9.971   4.033  1.00  0.110          C  
ATOM   4042  C   CYS B 259      12.906  10.887   3.785  1.00  0.110          C  
ATOM   4043  O   CYS B 259      13.619  11.249   4.729  1.00  0.130          O  
ATOM   4044  CB  CYS B 259      12.088   8.543   3.649  1.00  0.150          C  
ATOM   4045  SG  CYS B 259      10.859   7.306   4.139  1.00  0.150          S  
ATOM   4046  H   CYS B 259      10.174   9.784   2.547  1.00  0.120          H  
ATOM   4047  HA  CYS B 259      11.445  10.003   5.089  1.00  0.130          H  
ATOM   4048 1HB  CYS B 259      12.217   8.480   2.568  1.00  0.180          H  
ATOM   4049 2HB  CYS B 259      13.037   8.281   4.111  1.00  0.180          H  
ATOM   4050  HG  CYS B 259       9.959   7.639   3.172  1.00  0.180          H  
ATOM   4051  N   ALA B 260      13.127  11.267   2.516  1.00  0.120          N  
ATOM   4052  CA  ALA B 260      14.221  12.157   2.178  1.00  0.150          C  
ATOM   4053  C   ALA B 260      14.040  13.488   2.878  1.00  0.160          C  
ATOM   4054  O   ALA B 260      15.010  14.073   3.361  1.00  0.190          O  
ATOM   4055  CB  ALA B 260      14.303  12.362   0.674  1.00  0.200          C  
ATOM   4056  H   ALA B 260      12.542  10.898   1.762  1.00  0.140          H  
ATOM   4057  HA  ALA B 260      15.147  11.706   2.528  1.00  0.180          H  
ATOM   4058 1HB  ALA B 260      15.143  13.016   0.438  1.00  0.240          H  
ATOM   4059 2HB  ALA B 260      14.443  11.397   0.188  1.00  0.240          H  
ATOM   4060 3HB  ALA B 260      13.376  12.812   0.322  1.00  0.240          H  
ATOM   4061  N   CYS B 261      12.793  13.969   2.952  1.00  0.150          N  
ATOM   4062  CA  CYS B 261      12.522  15.228   3.620  1.00  0.160          C  
ATOM   4063  C   CYS B 261      12.804  15.119   5.111  1.00  0.120          C  
ATOM   4064  O   CYS B 261      13.442  15.995   5.689  1.00  0.110          O  
ATOM   4065  CB  CYS B 261      11.080  15.663   3.395  1.00  0.220          C  
ATOM   4066  SG  CYS B 261      10.709  16.150   1.677  1.00  0.220          S  
ATOM   4067  H   CYS B 261      12.038  13.470   2.475  1.00  0.180          H  
ATOM   4068  HA  CYS B 261      13.173  15.987   3.210  1.00  0.190          H  
ATOM   4069 1HB  CYS B 261      10.399  14.862   3.678  1.00  0.260          H  
ATOM   4070 2HB  CYS B 261      10.871  16.509   4.035  1.00  0.260          H  
ATOM   4071  HG  CYS B 261      10.792  14.884   1.185  1.00  0.260          H  
ATOM   4072  N   HIS B 262      12.426  14.000   5.731  1.00  0.110          N  
ATOM   4073  CA  HIS B 262      12.655  13.815   7.161  1.00  0.120          C  
ATOM   4074  C   HIS B 262      14.150  13.815   7.464  1.00  0.130          C  
ATOM   4075  O   HIS B 262      14.587  14.303   8.514  1.00  0.170          O  
ATOM   4076  CB  HIS B 262      12.051  12.496   7.657  1.00  0.160          C  
ATOM   4077  CG  HIS B 262      10.544  12.443   7.691  1.00  0.160          C  
ATOM   4078  ND1 HIS B 262       9.860  11.292   8.029  1.00  0.160          N  
ATOM   4079  CD2 HIS B 262       9.592  13.381   7.428  1.00  0.160          C  
ATOM   4080  CE1 HIS B 262       8.557  11.525   7.982  1.00  0.160          C  
ATOM   4081  NE2 HIS B 262       8.366  12.779   7.622  1.00  0.160          N  
ATOM   4082  H   HIS B 262      11.877  13.304   5.214  1.00  0.130          H  
ATOM   4083  HA  HIS B 262      12.201  14.633   7.715  1.00  0.140          H  
ATOM   4084 1HB  HIS B 262      12.395  11.687   7.012  1.00  0.200          H  
ATOM   4085 2HB  HIS B 262      12.420  12.287   8.658  1.00  0.200          H  
ATOM   4086  HD2 HIS B 262       9.758  14.415   7.122  1.00  0.200          H  
ATOM   4087  HE1 HIS B 262       7.771  10.805   8.199  1.00  0.200          H  
ATOM   4088  HE2 HIS B 262       7.430  13.231   7.503  1.00  0.200          H  
ATOM   4089  N   ALA B 263      14.924  13.279   6.524  1.00  0.130          N  
ATOM   4090  CA  ALA B 263      16.371  13.168   6.592  1.00  0.190          C  
ATOM   4091  C   ALA B 263      17.134  14.450   6.205  1.00  0.220          C  
ATOM   4092  O   ALA B 263      18.368  14.436   6.196  1.00  0.270          O  
ATOM   4093  CB  ALA B 263      16.826  12.045   5.682  1.00  0.240          C  
ATOM   4094  H   ALA B 263      14.453  12.839   5.725  1.00  0.160          H  
ATOM   4095  HA  ALA B 263      16.633  12.919   7.617  1.00  0.230          H  
ATOM   4096 1HB  ALA B 263      17.903  11.921   5.763  1.00  0.290          H  
ATOM   4097 2HB  ALA B 263      16.326  11.120   5.969  1.00  0.290          H  
ATOM   4098 3HB  ALA B 263      16.562  12.295   4.656  1.00  0.290          H  
ATOM   4099  N   ARG B 264      16.462  15.544   5.827  1.00  0.190          N  
ATOM   4100  CA  ARG B 264      17.252  16.717   5.452  1.00  0.220          C  
ATOM   4101  C   ARG B 264      17.985  17.249   6.672  1.00  0.270          C  
ATOM   4102  O   ARG B 264      17.420  17.307   7.768  1.00  0.280          O  
ATOM   4103  CB  ARG B 264      16.406  17.852   4.885  1.00  0.300          C  
ATOM   4104  CG  ARG B 264      15.489  18.575   5.859  1.00  0.300          C  
ATOM   4105  CD  ARG B 264      14.861  19.731   5.222  1.00  0.300          C  
ATOM   4106  NE  ARG B 264      15.835  20.823   5.030  1.00  0.300          N  
ATOM   4107  CZ  ARG B 264      16.169  21.749   5.946  1.00  0.300          C  
ATOM   4108  NH1 ARG B 264      15.621  21.779   7.153  1.00  0.300          N  
ATOM   4109  NH2 ARG B 264      17.069  22.630   5.594  1.00  0.300          N  
ATOM   4110  H   ARG B 264      15.438  15.568   5.814  1.00  0.230          H  
ATOM   4111  HA  ARG B 264      17.985  16.419   4.703  1.00  0.260          H  
ATOM   4112 1HB  ARG B 264      17.037  18.599   4.469  1.00  0.360          H  
ATOM   4113 2HB  ARG B 264      15.782  17.461   4.077  1.00  0.360          H  
ATOM   4114 1HG  ARG B 264      14.729  17.919   6.243  1.00  0.360          H  
ATOM   4115 2HG  ARG B 264      16.062  18.972   6.683  1.00  0.360          H  
ATOM   4116 1HD  ARG B 264      14.485  19.433   4.242  1.00  0.360          H  
ATOM   4117 2HD  ARG B 264      14.041  20.091   5.831  1.00  0.360          H  
ATOM   4118  HE  ARG B 264      16.328  20.918   4.125  1.00  0.360          H  
ATOM   4119 1HH1 ARG B 264      14.926  21.098   7.416  1.00  0.360          H  
ATOM   4120 2HH1 ARG B 264      15.902  22.491   7.813  1.00  0.360          H  
ATOM   4121 1HH2 ARG B 264      17.464  22.547   4.641  1.00  0.360          H  
ATOM   4122 2HH2 ARG B 264      17.374  23.355   6.231  1.00  0.360          H  
ATOM   4123  N   ARG B 265      19.208  17.731   6.477  1.00  0.330          N  
ATOM   4124  CA  ARG B 265      19.979  18.330   7.563  1.00  0.390          C  
ATOM   4125  C   ARG B 265      20.716  19.580   7.085  1.00  0.430          C  
ATOM   4126  O   ARG B 265      20.968  19.740   5.894  1.00  0.430          O  
ATOM   4127  CB  ARG B 265      20.982  17.324   8.135  1.00  0.520          C  
ATOM   4128  CG  ARG B 265      20.351  16.058   8.780  1.00  0.520          C  
ATOM   4129  CD  ARG B 265      19.637  16.336  10.057  1.00  0.520          C  
ATOM   4130  NE  ARG B 265      19.137  15.109  10.667  1.00  0.520          N  
ATOM   4131  CZ  ARG B 265      17.932  14.536  10.382  1.00  0.520          C  
ATOM   4132  NH1 ARG B 265      17.113  15.080   9.500  1.00  0.520          N  
ATOM   4133  NH2 ARG B 265      17.574  13.419  11.002  1.00  0.520          N  
ATOM   4134  H   ARG B 265      19.623  17.657   5.558  1.00  0.400          H  
ATOM   4135  HA  ARG B 265      19.292  18.633   8.350  1.00  0.470          H  
ATOM   4136 1HB  ARG B 265      21.647  16.989   7.341  1.00  0.630          H  
ATOM   4137 2HB  ARG B 265      21.596  17.810   8.891  1.00  0.630          H  
ATOM   4138 1HG  ARG B 265      19.663  15.587   8.094  1.00  0.630          H  
ATOM   4139 2HG  ARG B 265      21.148  15.353   9.005  1.00  0.630          H  
ATOM   4140 1HD  ARG B 265      20.332  16.800  10.757  1.00  0.630          H  
ATOM   4141 2HD  ARG B 265      18.800  17.003   9.898  1.00  0.630          H  
ATOM   4142  HE  ARG B 265      19.726  14.654  11.350  1.00  0.630          H  
ATOM   4143 1HH1 ARG B 265      17.355  15.940   8.989  1.00  0.630          H  
ATOM   4144 2HH1 ARG B 265      16.197  14.660   9.281  1.00  0.630          H  
ATOM   4145 1HH2 ARG B 265      18.192  12.996  11.679  1.00  0.630          H  
ATOM   4146 2HH2 ARG B 265      16.681  12.990  10.798  1.00  0.630          H  
ATOM   4147  N   GLY B 266      21.079  20.464   8.002  1.00  0.470          N  
ATOM   4148  CA  GLY B 266      21.901  21.608   7.622  1.00  0.500          C  
ATOM   4149  C   GLY B 266      21.248  22.514   6.588  1.00  0.490          C  
ATOM   4150  O   GLY B 266      20.149  23.026   6.798  1.00  0.470          O  
ATOM   4151  H   GLY B 266      20.818  20.330   8.969  1.00  0.560          H  
ATOM   4152 1HA  GLY B 266      22.131  22.192   8.514  1.00  0.600          H  
ATOM   4153 2HA  GLY B 266      22.853  21.248   7.235  1.00  0.600          H  
ATOM   4154  N   ASN B 267      21.944  22.712   5.468  1.00  0.490          N  
ATOM   4155  CA  ASN B 267      21.477  23.587   4.399  1.00  0.480          C  
ATOM   4156  C   ASN B 267      20.772  22.858   3.256  1.00  0.420          C  
ATOM   4157  O   ASN B 267      20.519  23.452   2.207  1.00  0.420          O  
ATOM   4158  CB  ASN B 267      22.639  24.393   3.862  1.00  0.680          C  
ATOM   4159  CG  ASN B 267      23.175  25.373   4.863  1.00  0.680          C  
ATOM   4160  OD1 ASN B 267      22.430  25.986   5.636  1.00  0.680          O  
ATOM   4161  ND2 ASN B 267      24.474  25.532   4.867  1.00  0.680          N  
ATOM   4162  H   ASN B 267      22.828  22.235   5.365  1.00  0.590          H  
ATOM   4163  HA  ASN B 267      20.748  24.278   4.824  1.00  0.580          H  
ATOM   4164 1HB  ASN B 267      23.440  23.720   3.557  1.00  0.810          H  
ATOM   4165 2HB  ASN B 267      22.318  24.945   2.982  1.00  0.810          H  
ATOM   4166 1HD2 ASN B 267      24.897  26.172   5.512  1.00  0.810          H  
ATOM   4167 2HD2 ASN B 267      25.047  25.021   4.225  1.00  0.810          H  
ATOM   4168  N   VAL B 268      20.415  21.595   3.467  1.00  0.380          N  
ATOM   4169  CA  VAL B 268      19.722  20.817   2.444  1.00  0.330          C  
ATOM   4170  C   VAL B 268      18.408  21.466   2.016  1.00  0.200          C  
ATOM   4171  O   VAL B 268      17.584  21.849   2.861  1.00  0.120          O  
ATOM   4172  CB  VAL B 268      19.466  19.391   3.004  1.00  0.480          C  
ATOM   4173  CG1 VAL B 268      18.556  18.559   2.104  1.00  0.480          C  
ATOM   4174  CG2 VAL B 268      20.767  18.667   3.091  1.00  0.480          C  
ATOM   4175  H   VAL B 268      20.642  21.152   4.363  1.00  0.460          H  
ATOM   4176  HA  VAL B 268      20.375  20.747   1.580  1.00  0.400          H  
ATOM   4177  HB  VAL B 268      19.029  19.483   3.989  1.00  0.580          H  
ATOM   4178 1HG1 VAL B 268      18.426  17.571   2.530  1.00  0.580          H  
ATOM   4179 2HG1 VAL B 268      17.594  19.031   2.021  1.00  0.580          H  
ATOM   4180 3HG1 VAL B 268      18.990  18.463   1.135  1.00  0.580          H  
ATOM   4181 1HG2 VAL B 268      20.614  17.670   3.498  1.00  0.580          H  
ATOM   4182 2HG2 VAL B 268      21.149  18.589   2.129  1.00  0.580          H  
ATOM   4183 3HG2 VAL B 268      21.472  19.200   3.699  1.00  0.580          H  
ATOM   4184  N   SER B 269      18.218  21.600   0.692  1.00  0.280          N  
ATOM   4185  CA  SER B 269      16.984  22.200   0.173  1.00  0.300          C  
ATOM   4186  C   SER B 269      15.915  21.143   0.286  1.00  0.310          C  
ATOM   4187  O   SER B 269      16.237  19.958   0.297  1.00  0.310          O  
ATOM   4188  CB  SER B 269      17.134  22.646  -1.269  1.00  0.410          C  
ATOM   4189  OG  SER B 269      17.272  21.549  -2.117  1.00  0.410          O  
ATOM   4190  H   SER B 269      18.943  21.245   0.061  1.00  0.340          H  
ATOM   4191  HA  SER B 269      16.699  23.054   0.793  1.00  0.360          H  
ATOM   4192 1HB  SER B 269      16.256  23.228  -1.560  1.00  0.490          H  
ATOM   4193 2HB  SER B 269      18.004  23.294  -1.362  1.00  0.490          H  
ATOM   4194  HG  SER B 269      17.293  21.904  -3.012  1.00  0.490          H  
ATOM   4195  N   CYS B 270      14.644  21.517   0.244  1.00  0.310          N  
ATOM   4196  CA  CYS B 270      13.626  20.482   0.411  1.00  0.300          C  
ATOM   4197  C   CYS B 270      13.693  19.445  -0.710  1.00  0.290          C  
ATOM   4198  O   CYS B 270      13.549  19.825  -1.877  1.00  0.300          O  
ATOM   4199  CB  CYS B 270      12.236  21.103   0.341  1.00  0.420          C  
ATOM   4200  SG  CYS B 270      11.906  22.356   1.544  1.00  0.420          S  
ATOM   4201  H   CYS B 270      14.409  22.516   0.231  1.00  0.370          H  
ATOM   4202  HA  CYS B 270      13.762  20.027   1.378  1.00  0.360          H  
ATOM   4203 1HB  CYS B 270      12.099  21.552  -0.630  1.00  0.510          H  
ATOM   4204 2HB  CYS B 270      11.481  20.325   0.456  1.00  0.510          H  
ATOM   4205  N   PRO B 271      13.925  18.141  -0.404  1.00  0.270          N  
ATOM   4206  CA  PRO B 271      13.956  17.030  -1.348  1.00  0.260          C  
ATOM   4207  C   PRO B 271      12.699  16.889  -2.198  1.00  0.240          C  
ATOM   4208  O   PRO B 271      12.782  16.500  -3.360  1.00  0.230          O  
ATOM   4209  CB  PRO B 271      14.150  15.826  -0.432  1.00  0.390          C  
ATOM   4210  CG  PRO B 271      14.880  16.389   0.751  1.00  0.390          C  
ATOM   4211  CD  PRO B 271      14.266  17.732   0.982  1.00  0.390          C  
ATOM   4212  HA  PRO B 271      14.840  17.149  -1.994  1.00  0.310          H  
ATOM   4213 1HB  PRO B 271      13.179  15.380  -0.169  1.00  0.470          H  
ATOM   4214 2HB  PRO B 271      14.726  15.050  -0.954  1.00  0.470          H  
ATOM   4215 1HG  PRO B 271      14.814  15.743   1.596  1.00  0.470          H  
ATOM   4216 2HG  PRO B 271      15.953  16.467   0.513  1.00  0.470          H  
ATOM   4217 1HD  PRO B 271      13.367  17.668   1.600  1.00  0.470          H  
ATOM   4218 2HD  PRO B 271      15.040  18.339   1.444  1.00  0.470          H  
ATOM   4219  N   LEU B 272      11.521  17.233  -1.646  1.00  0.230          N  
ATOM   4220  CA  LEU B 272      10.300  17.119  -2.442  1.00  0.230          C  
ATOM   4221  C   LEU B 272      10.365  18.064  -3.604  1.00  0.240          C  
ATOM   4222  O   LEU B 272      10.069  17.709  -4.745  1.00  0.260          O  
ATOM   4223  CB  LEU B 272       9.034  17.427  -1.620  1.00  0.320          C  
ATOM   4224  CG  LEU B 272       7.649  17.397  -2.408  1.00  0.320          C  
ATOM   4225  CD1 LEU B 272       7.396  16.026  -3.006  1.00  0.320          C  
ATOM   4226  CD2 LEU B 272       6.538  17.742  -1.467  1.00  0.320          C  
ATOM   4227  H   LEU B 272      11.455  17.514  -0.677  1.00  0.280          H  
ATOM   4228  HA  LEU B 272      10.241  16.107  -2.819  1.00  0.280          H  
ATOM   4229 1HB  LEU B 272       8.964  16.702  -0.814  1.00  0.390          H  
ATOM   4230 2HB  LEU B 272       9.144  18.412  -1.182  1.00  0.390          H  
ATOM   4231  HG  LEU B 272       7.667  18.116  -3.222  1.00  0.390          H  
ATOM   4232 1HD1 LEU B 272       6.443  16.031  -3.537  1.00  0.390          H  
ATOM   4233 2HD1 LEU B 272       8.189  15.788  -3.711  1.00  0.390          H  
ATOM   4234 3HD1 LEU B 272       7.367  15.282  -2.213  1.00  0.390          H  
ATOM   4235 1HD2 LEU B 272       5.601  17.701  -1.996  1.00  0.390          H  
ATOM   4236 2HD2 LEU B 272       6.522  17.033  -0.656  1.00  0.390          H  
ATOM   4237 3HD2 LEU B 272       6.679  18.728  -1.071  1.00  0.390          H  
ATOM   4238  N   ILE B 273      10.738  19.292  -3.291  1.00  0.250          N  
ATOM   4239  CA  ILE B 273      10.788  20.344  -4.267  1.00  0.300          C  
ATOM   4240  C   ILE B 273      11.899  20.060  -5.263  1.00  0.290          C  
ATOM   4241  O   ILE B 273      11.679  20.187  -6.467  1.00  0.300          O  
ATOM   4242  CB  ILE B 273      10.990  21.700  -3.558  1.00  0.400          C  
ATOM   4243  CG1 ILE B 273       9.753  22.006  -2.577  1.00  0.400          C  
ATOM   4244  CG2 ILE B 273      11.222  22.829  -4.554  1.00  0.400          C  
ATOM   4245  CD1 ILE B 273       8.350  22.094  -3.217  1.00  0.400          C  
ATOM   4246  H   ILE B 273      10.989  19.479  -2.332  1.00  0.300          H  
ATOM   4247  HA  ILE B 273       9.854  20.357  -4.818  1.00  0.360          H  
ATOM   4248  HB  ILE B 273      11.875  21.630  -2.935  1.00  0.480          H  
ATOM   4249 1HG1 ILE B 273       9.719  21.224  -1.824  1.00  0.480          H  
ATOM   4250 2HG1 ILE B 273       9.943  22.958  -2.078  1.00  0.480          H  
ATOM   4251 1HG2 ILE B 273      11.396  23.748  -4.006  1.00  0.480          H  
ATOM   4252 2HG2 ILE B 273      12.095  22.610  -5.157  1.00  0.480          H  
ATOM   4253 3HG2 ILE B 273      10.377  22.960  -5.198  1.00  0.480          H  
ATOM   4254 1HD1 ILE B 273       7.622  22.301  -2.440  1.00  0.480          H  
ATOM   4255 2HD1 ILE B 273       8.320  22.901  -3.951  1.00  0.480          H  
ATOM   4256 3HD1 ILE B 273       8.090  21.157  -3.695  1.00  0.480          H  
ATOM   4257  N   ALA B 274      13.093  19.677  -4.780  1.00  0.290          N  
ATOM   4258  CA  ALA B 274      14.192  19.402  -5.699  1.00  0.290          C  
ATOM   4259  C   ALA B 274      13.842  18.268  -6.667  1.00  0.270          C  
ATOM   4260  O   ALA B 274      14.126  18.374  -7.875  1.00  0.260          O  
ATOM   4261  CB  ALA B 274      15.446  19.038  -4.919  1.00  0.410          C  
ATOM   4262  H   ALA B 274      13.243  19.605  -3.769  1.00  0.350          H  
ATOM   4263  HA  ALA B 274      14.380  20.305  -6.281  1.00  0.350          H  
ATOM   4264 1HB  ALA B 274      16.265  18.860  -5.611  1.00  0.490          H  
ATOM   4265 2HB  ALA B 274      15.704  19.859  -4.246  1.00  0.490          H  
ATOM   4266 3HB  ALA B 274      15.261  18.139  -4.334  1.00  0.490          H  
ATOM   4267  N   SER B 275      13.191  17.211  -6.154  1.00  0.260          N  
ATOM   4268  CA  SER B 275      12.796  16.085  -6.979  1.00  0.220          C  
ATOM   4269  C   SER B 275      11.777  16.512  -8.024  1.00  0.180          C  
ATOM   4270  O   SER B 275      11.883  16.139  -9.194  1.00  0.180          O  
ATOM   4271  CB  SER B 275      12.256  14.967  -6.137  1.00  0.320          C  
ATOM   4272  OG  SER B 275      11.899  13.875  -6.942  1.00  0.320          O  
ATOM   4273  H   SER B 275      12.999  17.148  -5.153  1.00  0.310          H  
ATOM   4274  HA  SER B 275      13.678  15.717  -7.495  1.00  0.260          H  
ATOM   4275 1HB  SER B 275      13.008  14.664  -5.409  1.00  0.390          H  
ATOM   4276 2HB  SER B 275      11.386  15.324  -5.583  1.00  0.390          H  
ATOM   4277  HG  SER B 275      11.633  13.186  -6.348  1.00  0.390          H  
ATOM   4278  N   LEU B 276      10.770  17.299  -7.619  1.00  0.180          N  
ATOM   4279  CA  LEU B 276       9.763  17.755  -8.569  1.00  0.160          C  
ATOM   4280  C   LEU B 276      10.400  18.626  -9.653  1.00  0.170          C  
ATOM   4281  O   LEU B 276      10.107  18.473 -10.837  1.00  0.180          O  
ATOM   4282  CB  LEU B 276       8.667  18.531  -7.823  1.00  0.230          C  
ATOM   4283  CG  LEU B 276       7.723  17.712  -6.885  1.00  0.230          C  
ATOM   4284  CD1 LEU B 276       6.892  18.651  -6.036  1.00  0.230          C  
ATOM   4285  CD2 LEU B 276       6.809  16.897  -7.708  1.00  0.230          C  
ATOM   4286  H   LEU B 276      10.685  17.560  -6.631  1.00  0.220          H  
ATOM   4287  HA  LEU B 276       9.335  16.886  -9.054  1.00  0.190          H  
ATOM   4288 1HB  LEU B 276       9.154  19.289  -7.211  1.00  0.280          H  
ATOM   4289 2HB  LEU B 276       8.040  19.027  -8.561  1.00  0.280          H  
ATOM   4290  HG  LEU B 276       8.302  17.072  -6.233  1.00  0.280          H  
ATOM   4291 1HD1 LEU B 276       6.238  18.071  -5.391  1.00  0.280          H  
ATOM   4292 2HD1 LEU B 276       7.550  19.266  -5.424  1.00  0.280          H  
ATOM   4293 3HD1 LEU B 276       6.297  19.278  -6.683  1.00  0.280          H  
ATOM   4294 1HD2 LEU B 276       6.150  16.366  -7.059  1.00  0.280          H  
ATOM   4295 2HD2 LEU B 276       6.245  17.556  -8.351  1.00  0.280          H  
ATOM   4296 3HD2 LEU B 276       7.357  16.195  -8.308  1.00  0.280          H  
ATOM   4297  N   GLN B 277      11.352  19.489  -9.272  1.00  0.200          N  
ATOM   4298  CA  GLN B 277      12.038  20.361 -10.229  1.00  0.230          C  
ATOM   4299  C   GLN B 277      12.804  19.545 -11.277  1.00  0.240          C  
ATOM   4300  O   GLN B 277      12.919  19.960 -12.435  1.00  0.240          O  
ATOM   4301  CB  GLN B 277      12.980  21.323  -9.499  1.00  0.310          C  
ATOM   4302  CG  GLN B 277      12.276  22.411  -8.685  1.00  0.310          C  
ATOM   4303  CD  GLN B 277      13.242  23.196  -7.826  1.00  0.310          C  
ATOM   4304  OE1 GLN B 277      14.389  22.770  -7.640  1.00  0.310          O  
ATOM   4305  NE2 GLN B 277      12.794  24.330  -7.297  1.00  0.310          N  
ATOM   4306  H   GLN B 277      11.568  19.586  -8.275  1.00  0.240          H  
ATOM   4307  HA  GLN B 277      11.286  20.951 -10.751  1.00  0.280          H  
ATOM   4308 1HB  GLN B 277      13.606  20.753  -8.817  1.00  0.370          H  
ATOM   4309 2HB  GLN B 277      13.637  21.806 -10.220  1.00  0.370          H  
ATOM   4310 1HG  GLN B 277      11.797  23.104  -9.374  1.00  0.370          H  
ATOM   4311 2HG  GLN B 277      11.532  21.969  -8.047  1.00  0.370          H  
ATOM   4312 1HE2 GLN B 277      13.384  24.889  -6.704  1.00  0.370          H  
ATOM   4313 2HE2 GLN B 277      11.855  24.639  -7.468  1.00  0.370          H  
ATOM   4314  N   GLY B 278      13.324  18.374 -10.884  1.00  0.320          N  
ATOM   4315  CA  GLY B 278      14.033  17.520 -11.831  1.00  0.470          C  
ATOM   4316  C   GLY B 278      15.309  16.844 -11.339  1.00  0.220          C  
ATOM   4317  O   GLY B 278      15.974  16.149 -12.111  1.00  0.210          O  
ATOM   4318  H   GLY B 278      13.242  18.089  -9.905  1.00  0.380          H  
ATOM   4319 1HA  GLY B 278      13.340  16.745 -12.157  1.00  0.560          H  
ATOM   4320 2HA  GLY B 278      14.269  18.103 -12.717  1.00  0.560          H  
ATOM   4321  N   GLY B 279      15.701  17.052 -10.094  1.00  0.890          N  
ATOM   4322  CA  GLY B 279      16.922  16.405  -9.631  1.00  1.470          C  
ATOM   4323  C   GLY B 279      16.634  15.121  -8.880  1.00  0.530          C  
ATOM   4324  O   GLY B 279      15.496  14.716  -8.721  1.00  0.650          O  
ATOM   4325  H   GLY B 279      15.163  17.628  -9.446  1.00  1.070          H  
ATOM   4326 1HA  GLY B 279      17.578  16.199 -10.476  1.00  1.760          H  
ATOM   4327 2HA  GLY B 279      17.456  17.091  -8.975  1.00  1.760          H  
ATOM   4328  N   ALA B 280      17.686  14.506  -8.378  1.00  1.160          N  
ATOM   4329  CA  ALA B 280      17.593  13.318  -7.541  1.00  1.220          C  
ATOM   4330  C   ALA B 280      17.034  13.729  -6.150  1.00  2.350          C  
ATOM   4331  O   ALA B 280      17.187  14.872  -5.737  1.00  2.570          O  
ATOM   4332  CB  ALA B 280      18.959  12.668  -7.377  1.00  1.680          C  
ATOM   4333  H   ALA B 280      18.599  14.877  -8.597  1.00  1.390          H  
ATOM   4334  HA  ALA B 280      16.897  12.617  -8.004  1.00  1.460          H  
ATOM   4335 1HB  ALA B 280      18.868  11.783  -6.750  1.00  2.020          H  
ATOM   4336 2HB  ALA B 280      19.344  12.381  -8.354  1.00  2.020          H  
ATOM   4337 3HB  ALA B 280      19.645  13.375  -6.910  1.00  2.020          H  
ATOM   4338  N   SER B 281      16.452  12.811  -5.371  1.00  3.360          N  
ATOM   4339  CA  SER B 281      15.973  13.178  -4.017  1.00  4.500          C  
ATOM   4340  C   SER B 281      17.105  13.634  -3.075  1.00  4.330          C  
ATOM   4341  O   SER B 281      16.882  14.356  -2.102  1.00  4.980          O  
ATOM   4342  CB  SER B 281      15.233  12.011  -3.397  1.00  5.840          C  
ATOM   4343  OG  SER B 281      16.103  10.939  -3.162  1.00  5.840          O  
ATOM   4344  H   SER B 281      16.315  11.865  -5.700  1.00  4.030          H  
ATOM   4345  HA  SER B 281      15.271  14.008  -4.125  1.00  5.400          H  
ATOM   4346 1HB  SER B 281      14.779  12.329  -2.458  1.00  7.010          H  
ATOM   4347 2HB  SER B 281      14.426  11.695  -4.058  1.00  7.010          H  
ATOM   4348  HG  SER B 281      15.569  10.247  -2.750  1.00  7.010          H  
ATOM   4349  N   LEU B 282      18.336  13.246  -3.394  1.00  3.620          N  
ATOM   4350  CA  LEU B 282      19.508  13.632  -2.622  1.00  3.560          C  
ATOM   4351  C   LEU B 282      20.143  14.872  -3.245  1.00  2.240          C  
ATOM   4352  O   LEU B 282      21.178  15.378  -2.784  1.00  2.230          O  
ATOM   4353  CB  LEU B 282      20.514  12.480  -2.573  1.00  5.010          C  
ATOM   4354  CG  LEU B 282      20.008  11.153  -1.919  1.00  5.010          C  
ATOM   4355  CD1 LEU B 282      21.111  10.108  -2.025  1.00  5.010          C  
ATOM   4356  CD2 LEU B 282      19.607  11.383  -0.451  1.00  5.010          C  
ATOM   4357  H   LEU B 282      18.442  12.649  -4.199  1.00  4.340          H  
ATOM   4358  HA  LEU B 282      19.201  13.897  -1.616  1.00  4.270          H  
ATOM   4359 1HB  LEU B 282      20.820  12.251  -3.592  1.00  6.010          H  
ATOM   4360 2HB  LEU B 282      21.392  12.812  -2.018  1.00  6.010          H  
ATOM   4361  HG  LEU B 282      19.141  10.785  -2.469  1.00  6.010          H  
ATOM   4362 1HD1 LEU B 282      20.764   9.169  -1.592  1.00  6.010          H  
ATOM   4363 2HD1 LEU B 282      21.365   9.948  -3.073  1.00  6.010          H  
ATOM   4364 3HD1 LEU B 282      21.993  10.451  -1.486  1.00  6.010          H  
ATOM   4365 1HD2 LEU B 282      19.263  10.442  -0.023  1.00  6.010          H  
ATOM   4366 2HD2 LEU B 282      20.467  11.745   0.111  1.00  6.010          H  
ATOM   4367 3HD2 LEU B 282      18.801  12.109  -0.387  1.00  6.010          H  
ATOM   4368  N   ALA B 283      19.512  15.392  -4.302  1.00  1.480          N  
ATOM   4369  CA  ALA B 283      20.027  16.560  -4.967  1.00  1.060          C  
ATOM   4370  C   ALA B 283      20.066  17.659  -3.946  1.00  1.290          C  
ATOM   4371  O   ALA B 283      20.999  18.456  -3.916  1.00  1.820          O  
ATOM   4372  CB  ALA B 283      19.180  16.990  -6.145  1.00  1.650          C  
ATOM   4373  H   ALA B 283      18.636  15.000  -4.634  1.00  1.780          H  
ATOM   4374  HA  ALA B 283      21.041  16.354  -5.307  1.00  1.270          H  
ATOM   4375 1HB  ALA B 283      19.610  17.886  -6.592  1.00  1.980          H  
ATOM   4376 2HB  ALA B 283      19.159  16.198  -6.868  1.00  1.980          H  
ATOM   4377 3HB  ALA B 283      18.166  17.204  -5.810  1.00  1.980          H  
ATOM   4378  N   GLY B 284      19.095  17.679  -3.022  1.00  1.710          N  
ATOM   4379  CA  GLY B 284      19.024  18.714  -2.007  1.00  2.020          C  
ATOM   4380  C   GLY B 284      20.312  18.821  -1.203  1.00  1.130          C  
ATOM   4381  O   GLY B 284      20.556  19.866  -0.592  1.00  1.400          O  
ATOM   4382  H   GLY B 284      18.345  16.999  -3.055  1.00  2.050          H  
ATOM   4383 1HA  GLY B 284      18.821  19.665  -2.491  1.00  2.420          H  
ATOM   4384 2HA  GLY B 284      18.182  18.516  -1.340  1.00  2.420          H  
ATOM   4385  N   SER B 285      21.115  17.752  -1.142  1.00  1.230          N  
ATOM   4386  CA  SER B 285      22.372  17.789  -0.389  1.00  2.060          C  
ATOM   4387  C   SER B 285      23.515  18.288  -1.253  1.00  3.050          C  
ATOM   4388  O   SER B 285      24.526  18.777  -0.744  1.00  3.940          O  
ATOM   4389  CB  SER B 285      22.700  16.414   0.169  1.00  2.550          C  
ATOM   4390  OG  SER B 285      21.743  15.996   1.117  1.00  2.550          O  
ATOM   4391  H   SER B 285      20.893  16.902  -1.658  1.00  1.480          H  
ATOM   4392  HA  SER B 285      22.282  18.496   0.417  1.00  2.470          H  
ATOM   4393 1HB  SER B 285      22.740  15.696  -0.651  1.00  3.060          H  
ATOM   4394 2HB  SER B 285      23.685  16.438   0.629  1.00  3.060          H  
ATOM   4395  HG  SER B 285      22.027  15.127   1.411  1.00  3.060          H  
ATOM   4396  N   ALA B 286      23.352  18.175  -2.570  1.00  3.080          N  
ATOM   4397  CA  ALA B 286      24.346  18.641  -3.532  1.00  4.210          C  
ATOM   4398  C   ALA B 286      24.184  20.143  -3.815  1.00  4.800          C  
ATOM   4399  O   ALA B 286      25.157  20.846  -4.087  1.00  6.010          O  
ATOM   4400  CB  ALA B 286      24.217  17.858  -4.827  1.00  5.440          C  
ATOM   4401  H   ALA B 286      22.504  17.718  -2.927  1.00  3.700          H  
ATOM   4402  HA  ALA B 286      25.336  18.479  -3.107  1.00  5.050          H  
ATOM   4403 1HB  ALA B 286      24.976  18.195  -5.532  1.00  6.530          H  
ATOM   4404 2HB  ALA B 286      24.351  16.797  -4.623  1.00  6.530          H  
ATOM   4405 3HB  ALA B 286      23.227  18.024  -5.249  1.00  6.530          H  
ATOM   4406  N   MET B 287      22.936  20.606  -3.737  1.00  4.280          N  
ATOM   4407  CA  MET B 287      22.494  21.976  -4.021  1.00  5.340          C  
ATOM   4408  C   MET B 287      23.009  23.186  -3.181  1.00  6.070          C  
ATOM   4409  O   MET B 287      23.063  24.279  -3.744  1.00  6.970          O  
ATOM   4410  CB  MET B 287      20.959  21.969  -4.063  1.00  7.050          C  
ATOM   4411  CG  MET B 287      20.384  21.252  -5.322  1.00  7.050          C  
ATOM   4412  SD  MET B 287      18.581  20.959  -5.282  1.00  7.050          S  
ATOM   4413  CE  MET B 287      17.838  22.569  -5.498  1.00  7.050          C  
ATOM   4414  H   MET B 287      22.213  19.908  -3.543  1.00  5.140          H  
ATOM   4415  HA  MET B 287      22.819  22.182  -5.041  1.00  6.410          H  
ATOM   4416 1HB  MET B 287      20.570  21.457  -3.183  1.00  8.460          H  
ATOM   4417 2HB  MET B 287      20.590  22.992  -4.044  1.00  8.460          H  
ATOM   4418 1HG  MET B 287      20.602  21.869  -6.191  1.00  8.460          H  
ATOM   4419 2HG  MET B 287      20.886  20.306  -5.469  1.00  8.460          H  
ATOM   4420 1HE  MET B 287      16.747  22.471  -5.495  1.00  8.460          H  
ATOM   4421 2HE  MET B 287      18.145  23.232  -4.691  1.00  8.460          H  
ATOM   4422 3HE  MET B 287      18.155  22.990  -6.453  1.00  8.460          H  
ATOM   4423  N   PRO B 288      23.327  23.087  -1.867  1.00  5.770          N  
ATOM   4424  CA  PRO B 288      23.766  24.195  -1.032  1.00  6.450          C  
ATOM   4425  C   PRO B 288      25.284  24.316  -0.966  1.00  7.530          C  
ATOM   4426  O   PRO B 288      25.851  25.282  -1.472  1.00  8.380          O  
ATOM   4427  OXT PRO B 288      25.876  23.641  -0.125  1.00  9.680          O  
ATOM   4428  CB  PRO B 288      23.210  23.799   0.325  1.00  9.680          C  
ATOM   4429  CG  PRO B 288      23.285  22.283   0.324  1.00  9.680          C  
ATOM   4430  CD  PRO B 288      23.149  21.856  -1.131  1.00  9.680          C  
ATOM   4431  HA  PRO B 288      23.312  25.130  -1.391  1.00  7.740          H  
ATOM   4432 1HB  PRO B 288      23.809  24.256   1.117  1.00 11.610          H  
ATOM   4433 2HB  PRO B 288      22.181  24.174   0.435  1.00 11.610          H  
ATOM   4434 1HG  PRO B 288      24.239  21.951   0.759  1.00 11.610          H  
ATOM   4435 2HG  PRO B 288      22.488  21.862   0.948  1.00 11.610          H  
ATOM   4436 1HD  PRO B 288      23.970  21.176  -1.336  1.00 11.610          H  
ATOM   4437 2HD  PRO B 288      22.178  21.427  -1.314  1.00 11.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1663.63 178.822 1261.86 -90.3686 30.4241 63.4005 665.54 -698.737 -2.01161 -12.9897 -576.371 -72.1612 -214.12 -27.3309 -46.9736 -24.7859 -0.71757 108.47 5.7532 19.3254 147.511 210.648 -58.2502 33.4676 -30.601 4.02289 221.071 -568.729
MET:NtermProteinFull_1 -8.71371 0.77943 6.62576 -0.31241 0.05858 0.06414 4.20767 -3.39564 -0.08983 -0.34523 -2.94024 1.42997 0 0 -1.23804 0 0 0.11589 0.10891 0.64676 1.1806 0 0 0 0.60916 0 0.39827 -0.80993
GLU_2 -4.08993 0.67747 4.36148 -0.53493 0.30273 1.50914 1.16096 -1.76307 -0.0003 -0.00749 -1.44715 -3.02222 0 0 -0.39454 0 0 0.09139 -0.15196 0.15726 0 3.13618 -0.22261 0 -2.7348 -0.00918 0.83315 -2.1484
ASN_3 -3.57354 0.51524 2.91021 -0.19356 0.04071 0.31193 0.62695 -1.52427 -0.02623 -0.08686 0.37612 -0.4687 0 0 0 0 0 0.02781 -0.07129 0.01011 0 2.0933 -0.61655 0 -0.93687 -0.28822 0.60526 -0.26843
ASN_4 -2.16809 0.27073 2.61553 -0.18995 0.01574 0.32297 1.0355 -1.30062 -0 -0 -0.54336 -1.01312 0 0 0 0 0 0.01375 0.00277 0.01853 0 2.12306 -1.0146 0 -0.93687 -0.26446 0.36773 -0.64476
LEU_5 -5.9821 0.41594 3.35854 -0.49369 0.28114 0.09567 1.60346 -2.10975 -0.00981 -0.09358 0.35251 0.29655 0 0 0 0 0 0.04296 0.06525 0.12531 0.40575 0 -0.31532 0 0.18072 -0.09029 0.42048 -1.45024
GLU_6 -2.5111 0.16277 2.09449 -0.27999 0.0473 0.3319 0.53278 -1.12418 -0.02478 -0.10987 -0.56751 -0.23074 0 0 0 0 0 0.2423 -0.07162 0.00077 0 2.77279 -0.04786 0 -2.7348 -0.43219 0.35997 -1.58958
ASN_7 -4.76442 0.45711 3.11346 -0.19109 0.02509 0.29343 1.11869 -1.73727 -0 -0 -0.56583 -0.44951 0 0 -0.40193 0 0 0.97615 0.0028 0.04206 0 2.83994 -0.42706 0 -0.93687 -0.40997 0.48748 -0.52773
LEU_8 -7.70899 0.77375 4.06209 -0.50758 0.33134 0.12316 2.61927 -2.67888 -7e-05 -0.00019 -3.09203 0.11743 0 0 0 0 0 0.12478 -0.02296 0.04458 2.28653 0 -0.36912 0 0.18072 -0.22391 0.72989 -3.2102
THR_9 -5.46717 0.50724 5.56804 -0.11995 0.07558 0.08284 2.68982 -2.72967 -0.00441 -0.02319 -3.0834 -0.41639 0 0 -0.51249 0 0 0.06623 0.05108 0.00472 0.04536 0 -0.37759 2.33434 -1.0874 -0.37724 0.66854 -2.10511
ILE_10 -6.49311 0.57606 2.61944 -0.51496 0.42874 0.11029 2.04292 -2.06341 -0 -0 -1.07981 -0.1943 0 0 0 0 0 0.01418 -0.00408 0.01019 0.79791 0 -0.2247 0 0.73287 -0.26573 0.66086 -2.84663
GLY_11 -3.19091 0.23148 3.36614 -5e-05 0 0 1.50919 -1.81093 -0 -0 -0.58461 -0.39069 0 0 0 0 0 0.0289 -0.08539 0 0 0 0.24308 0 0.83697 0.50927 0.40211 1.06456
VAL_12 -5.39707 0.28824 4.3643 -0.31168 0.23966 0.07161 2.32639 -2.38631 -0 -0 -1.1907 -0.15713 0 0 -0.51249 0 0 0.01483 -0.02276 0.00801 0.0954 0 -0.27351 0 1.9342 0.46182 0.17255 -0.27466
PHE_13 -12.2112 2.08069 3.59612 -0.89894 0.07819 0.24888 3.16236 -3.56084 -0 -0 -2.82915 -0.06992 0 0 0 0 0 0.00186 0.05117 0.01755 0 2.08233 -0.43309 0 1.0402 -0.07361 0.68621 -7.03118
ALA_14 -6.43122 0.81477 4.20783 -0.02142 0 0 3.62386 -3.25553 -0.00441 -0.02319 -3.2967 -0.36058 0 0 0 0 0 0.00263 0.03117 0 0 0 -0.33582 0 1.8394 -0.2256 0.76319 -2.67161
LYS_15 -3.70077 0.29301 4.44139 -0.29952 0.02857 0.13066 1.95383 -2.13661 -0 -0 -0.8334 -0.00604 0 0 0 0 0 0.00408 0.03249 0.01214 1.8126 0 0.03816 0 -1.5107 -0.32999 0.30433 0.23423
ALA_16 -4.04991 0.17794 2.70377 -0.02202 0 0 2.28711 -2.04059 -0 -0 -2.08982 -0.35777 0 0 -0.88767 0 0 0.00856 -0.05584 0 0 0 -0.28031 0 1.8394 -0.37109 0.21139 -2.92686
ALA_17 -5.62649 0.62824 1.77428 -0.02414 7e-05 0 1.81886 -2.18407 -0 -0 -1.20831 -0.37801 0 0 0 0 0 0.03354 -0.01094 0 0 0 0.02174 0 1.8394 -0.37591 0.39093 -3.30082
GLY_18 -2.36214 0.13959 3.23202 -5e-05 0 0 1.98817 -1.62204 -0 -0 -2.69109 -0.38113 0 0 -0.69931 0 0 0.04734 -0.18443 0 0 0 -1.29519 0 0.83697 -0.30093 0.3947 -2.89752
VAL_19 -5.98573 1.10945 1.2222 -0.3146 0.30406 0.06757 1.34052 -1.77815 -0 -0 -0.49003 -0.46469 0 0 0 0 0 0.06898 0.09029 0.00586 0.10645 0 -0.42041 0 1.9342 -0.42176 0.33955 -3.28622
ASN_20 -4.88851 0.37124 4.66881 -0.21642 0.00535 0.31094 2.67119 -2.34407 -0.00837 -0.03593 -2.29741 -0.49622 0 0 -1.21188 0 0 0.0368 0.00065 0.04108 0 3.16145 0.19012 0 -0.93687 -0.27898 0.35111 -0.90592
VAL_21 -6.34916 0.64082 3.64112 -0.26515 0.13953 0.04298 1.7691 -2.39681 -0 -0 -1.25916 0.37896 0 0 0 0 0 0.00399 -0.01787 0.02255 0.8193 0 0.19827 0 1.9342 -0.211 0.3178 -0.59053
GLU_22 -5.0612 0.39781 5.82171 -0.47229 0.09177 0.92634 2.56546 -2.60488 -0.0208 -0.16104 -3.07521 -0.47152 0 0 -1.21188 -0.38429 0 0.02684 0.0642 0.03844 0 3.2235 -0.35656 0 -2.7348 -0.44336 0.26306 -3.5787
THR_23 -6.24563 0.63754 4.97853 -0.2058 0.13726 0.07447 2.88216 -2.67675 -0.00837 -0.03593 -1.43281 -0.29296 0 0 0 0 0 0.01883 0.08494 0.05751 0.11655 0 0.00437 2.45441 -1.0874 -0.2765 0.19677 -0.61879
ILE_24 -9.39279 1.41407 3.3055 -0.54389 0.47023 0.10745 2.92844 -2.95739 -0 -0 -1.67369 0.04639 0 0 0 0 0 0.01357 -0.05036 0.07353 0.49654 0 -0.43636 0 0.73287 0.04949 0.56218 -4.85421
ARG_25 -7.50623 0.36186 7.85651 -0.42316 0.06186 0.21074 3.23962 -3.54871 -0 -0 -3.53931 0.26553 0 0 0 -0.38429 0 0.01497 0.17242 0.4227 2.09259 0 -0.11011 0 -1.2888 -0.16183 0.8248 -1.43884
PHE_26 -7.39362 0.72553 5.54247 -0.80906 0.03636 0.20503 3.04493 -2.95396 -0 -0 -2.29 -0.10061 0 0 0 0 0 0.01107 0.00218 0.05592 0 1.7464 -0.45045 0 1.0402 -0.15387 0.59645 -1.14502
TYR_27 -11.278 1.02707 4.94561 -0.54147 0.22437 0.25432 3.57937 -3.637 -0 -0 -3.5808 -0.35783 0 0 0 -0.43976 0 0.01767 -0.01406 0.06586 0 2.93933 0.21117 0.01219 1.2797 -0.10185 0.59097 -4.80312
GLN_28 -6.72976 0.37203 6.5272 -0.78553 0.07088 0.80527 3.03875 -3.14565 -0 -0 -3.23744 -0.68403 0 0 0 -0.83769 0 0.02649 -0.00545 0.07999 0 2.96914 -0.02332 0 -0.18838 -0.22752 0.55281 -1.42219
ARG_29 -4.19174 0.26684 4.67596 -0.4501 0.06237 0.22985 1.80786 -2.05278 -0.0208 -0.16104 -1.45047 0.33962 0 0 0 0 0 0.02093 -0.02313 0.27615 2.04969 0 -0.17704 0 -1.2888 -0.34605 0.35613 -0.07656
LYS_30 -5.20861 0.39136 3.4812 -0.53325 0.18575 0.34485 1.23003 -1.73276 -0 -0 -0.93983 0.00244 0 0 0 0 0 0.00324 -0.0427 0.03154 1.83553 0 -0.05487 0 -1.5107 -0.5141 0.33973 -2.69115
GLY_31 -1.99925 0.15233 2.38954 -5e-05 0 0 1.0864 -1.27336 -0 -0 -0.61177 -0.36829 0 0 0 0 0 0.00492 -0.16993 0 0 0 -1.31424 0 0.83697 -0.61483 0.43956 -1.44201
LEU_32 -7.45958 0.70652 1.81563 -0.49813 0.19399 0.13827 2.28506 -1.96747 -0 -0 -1.79059 6e-05 0 0 -0.57453 0 0 0.01708 -0.00961 0.05064 2.39166 0 -0.15666 0 0.18072 -0.44486 0.61273 -4.50905
LEU_33 -8.02606 1.40076 2.76023 -0.47943 0.42096 0.09001 1.60783 -2.1497 -0 -0 0.44076 0.44086 0 0 0 0 0 2.13023 0.00817 0.42964 0.01424 0 0.77531 0 0.18072 2.73952 1.09756 3.88161
LEU_34 -5.50583 1.60052 2.48617 -0.43947 0.21354 0.06265 1.32857 -1.457 -0 -0 0.51174 0.65582 0 0 0 0 0 4.47347 0.65071 0.1896 0.09987 0 0.93156 0 0.18072 4.34977 2.5237 12.8561
GLU_35 -2.26029 1.08139 1.63 -0.37331 0.12167 0.49549 0.33398 -0.63317 -0 -0 0.31928 -0.509 0 0 0 0 0 1.55551 0.12892 0.03803 0 3.05678 0.1798 0 -2.7348 1.8758 2.79119 7.09728
PRO_36 -4.65578 1.1537 3.6318 -0.1255 0.0008 0.09056 0.70544 -1.35278 -0 -0 0.10284 0.28039 0 0 0 0 0 1.13225 -0.01195 0.00188 0.23832 0 -1.13174 0 -2.4119 -0.02043 1.50469 -0.86741
ASP_37 -1.66931 0.17914 2.4479 -0.14865 0.03806 0.52682 0.80635 -0.98771 -0.01191 -0.15566 -1.61592 -1.66291 0 0 -0.36887 0 0 0.09783 0.22649 0.08016 0 4.27677 0.19501 0 -2.3716 0.14028 0.61987 0.64215
LYS_38 -4.27777 0.74025 4.0617 -0.40649 0.05647 0.22807 1.13886 -1.80978 -0 -0 -1.24802 -0.06511 0 0 -0.36887 0 0 0.02797 -0.05489 0.03477 1.86397 0 0.35139 0 -1.5107 0.86593 1.11583 0.74357
PRO_39 -2.75177 0.27327 1.48601 -0.19299 0.0025 0.13863 0.16638 -0.71062 -0 -0 -0.25076 -0.02758 0 0 0 0 0 0.03251 -0.05802 0.00636 0.85348 0 -0.82931 0 -2.4119 0.02064 1.1888 -3.06437
TYR_40 -4.97124 0.33598 2.37846 -0.62875 0.05232 0.38112 1.27902 -1.34641 -0.01191 -0.15566 0.29858 -0.24659 0 0 0 0 0 0.01511 0.08597 0.02364 0 1.90685 -0.44495 0.00446 1.2797 1.66837 0.35064 2.25471
GLY_41 -1.29745 0.16775 0.60919 -0.00164 0 0 0.00568 -0.43273 -0 -0 -0.24606 -0.36743 0 0 0 0 0 0.00418 -0.09192 0 0 0 -1.49983 0 0.83697 2.34908 0.18502 0.22082
SER_42 -2.45405 0.11831 2.95961 -0.02314 0 0.05513 1.48641 -1.34287 -0 -0 -1.34848 -0.51071 0 0 0 0 0 0.08093 0.01508 0.00012 0.05042 0 -0.5671 0.60406 -0.77834 0.25339 0.15454 -1.2467
ILE_43 -2.35326 1.14616 1.87794 -0.62875 0.77472 0.21943 0.46462 -0.84294 -0.01009 -0.14355 0.60729 0.05269 0 0 0 0 0 0.10895 0.00402 0.00713 1.84512 0 0.1164 0 0.73287 -0.22313 27.7641 31.5197
ARG_44 -3.90926 1.21856 2.68696 -0.4679 0.07423 0.2946 1.14708 -1.2992 -0 -0 0.33727 -0.20349 0 0 0 0 0 0.54536 -0.08666 0.00361 1.73845 0 -0.11432 0 -1.2888 -0.26292 27.9553 28.3689
ARG_45 -8.14726 1.17152 5.95348 -0.49607 0.06952 0.26229 1.99316 -2.9623 -0.01009 -0.14355 -2.08138 -0.02942 0 0 -0.40193 0 0 1.06692 0.09386 0.16165 2.42229 0 -0.20437 0 -1.2888 -0.23869 0.98782 -1.82135
TYR_46 -10.9752 1.38613 2.86709 -0.53656 0.05094 0.27236 3.08403 -2.59932 -0 -0 -3.22249 -0.20127 0 0 0 -0.83769 0 0.02837 0.0005 0.07018 0 2.08456 -0.38817 0.1125 1.2797 -0.25819 1.1637 -6.61887
GLY_47 -4.63761 0.38062 4.52008 -0.00054 0 0 2.87957 -2.34068 -0.05378 -0.1648 -3.43404 -0.21579 0 0 -1.14575 0 0 0.02081 -0.1626 0 0 0 -0.53798 0 0.83697 0.10269 0.73739 -3.21546
GLU_48 -3.84406 0.35458 3.61106 -0.22202 0.04338 0.32887 1.97334 -1.84799 -0.02471 -0.10969 -1.39203 -0.60148 0 0 0 0 0 0.03662 0.03285 0.04343 0 3.0533 -0.32411 0 -2.7348 -0.09848 0.32859 -1.39334
ALA_49 -3.66427 0.26499 3.71032 -0.02411 0 0 1.54666 -2.0254 -0 -0 -0.83105 -0.38735 0 0 0 0 0 0.03361 -0.00437 0 0 0 -0.20869 0 1.8394 -0.7372 0.13177 -0.3557
ASP_50 -7.86992 1.11461 8.76228 -0.11763 0.00435 0.35316 4.55424 -4.10681 -0.0003 -0.00749 -5.93692 -0.53364 0 0 -1.98925 0 0 0.02279 0.37242 0.16751 0 2.17024 -0.34978 0 -2.3716 -0.54286 0.53356 -5.77104
VAL_51 -8.48115 1.00648 4.25839 -0.30152 0.18378 0.06771 2.91364 -3.29207 -0 -0 -2.11341 -0.14022 0 0 0 0 0 0.00214 0.00799 0.00309 0.06429 0 -0.31239 0 1.9342 -0.19736 0.74485 -3.65155
THR_52 -5.45258 0.23944 5.52407 -0.20304 0.12068 0.07438 2.75367 -2.75228 -0.0024 -0.04077 -2.82553 -0.15908 0 0 0 0 0 0.0034 0.03761 0.00036 0.07734 0 0.00733 2.29755 -1.0874 -0.01772 0.46219 -0.94278
ARG_53 -9.02132 1.19231 8.87499 -1.3004 0.47077 0.93838 5.04547 -4.21048 -0 -0 -5.71839 0.12694 0 0 -0.57453 -1.60758 0 0.01769 0.02463 0.05123 3.61093 0 -0.09301 0 -1.2888 -0.12278 0.56505 -3.0189
VAL_54 -7.88822 1.09675 3.26625 -0.31975 0.3045 0.07352 2.77119 -2.71171 -0 -0 -2.52139 -0.16812 0 0 0 0 0 0.00567 -0.06064 0.00408 0.05723 0 -0.29725 0 1.9342 -0.20108 0.6089 -4.04589
ARG_55 -7.16409 0.31007 7.37162 -0.40379 0.04387 0.19082 3.90253 -3.52237 -0 -0 -4.21099 0.37976 0 0 -0.88767 0 0 0.01148 0.04914 0.0871 2.08018 0 -0.12482 0 -1.2888 -0.28451 0.64302 -2.81745
PHE_56 -11.3629 1.28683 4.42385 -0.76869 0.15242 0.26919 3.15958 -3.45076 -0 -0 -2.79442 -0.08275 0 0 0 0 0 0.00392 -0.00473 0.12493 0 2.54788 -0.47499 0 1.0402 -0.19071 0.61611 -5.50501
VAL_57 -8.84651 0.98591 2.93707 -0.31147 0.25413 0.07148 2.8855 -2.90369 -0 -0 -2.24347 -0.13243 0 0 0 0 0 0.00598 -0.0572 0.00912 0.06655 0 -0.31131 0 1.9342 -0.00411 0.34611 -5.31412
LYS_58 -6.14467 0.27753 6.84311 -0.35819 0.03297 0.17297 3.66944 -3.1421 -0 -0 -4.27723 -0.15213 0 0 -0.69931 0 0 0.005 0.00014 0.07588 1.87107 0 0.04984 0 -1.5107 -0.07222 0.39226 -2.96635
SER_59 -5.6294 0.39283 5.84578 -0.02735 0 0.06392 2.87802 -2.85751 -0 -0 -2.3538 -0.56281 0 0 0 0 0 0.00804 -0.00378 0.02079 0.73641 0 0.33027 0.62426 -0.77834 0.06967 0.34842 -0.89459
ALA_60 -7.15024 0.74076 3.64132 -0.02227 0 0 3.05773 -2.99998 -0 -0 -2.46608 -0.37557 0 0 0 0 0 0.00374 0.12856 0 0 0 -0.32297 0 1.8394 -0.18384 0.29066 -3.81878
GLN_61 -6.54139 0.4917 5.8433 -0.24261 0.01589 0.14972 2.94604 -3.10812 -0.00048 -0.0095 -3.01232 -0.37657 0 0 0 -0.43976 0 0.00243 0.10436 0.19091 0 2.76633 -0.17097 0 -0.18838 -0.42685 0.43635 -1.56993
ARG_62 -4.81015 0.35108 5.4407 -0.61765 0.08582 0.36195 2.90776 -2.37484 -0 -0 -2.06645 0.41385 0 0 -0.66959 0 0 0.03693 0.06832 0.08519 2.45395 0 -0.18717 0 -1.2888 -0.42565 0.4585 0.22375
LEU_63 -7.87975 0.93461 2.71313 -0.53689 0.24052 0.16009 1.96493 -2.19113 -0 -0 -1.08078 0.15965 0 0 0 0 0 0.00548 -0.0458 0.0191 0.07925 0 -0.09123 0 0.18072 -0.5107 0.46301 -5.41579
GLY_64 -3.15783 0.43431 4.12687 -5e-05 0 0 2.04953 -1.91309 -0 -0 -2.98239 -0.36913 0 0 -0.3407 0 0 0.01006 -0.17591 0 0 0 -1.47865 0 0.83697 -0.60246 0.61899 -2.94349
PHE_65 -10.2263 0.818 2.82875 -0.47786 0.00856 0.1901 1.66031 -2.46063 -0.00048 -0.0095 -1.72677 0.13241 0 0 0 0 0 0.00796 -0.02514 0.00115 0 2.20585 -0.14122 0 1.0402 -0.57374 0.58546 -6.16294
SER_66 -4.68016 0.42546 6.53415 -0.02958 0 0.06894 3.61825 -2.82207 -0.0566 -0.15483 -3.01416 -0.46752 0 0 -1.88835 0 0 0.00405 -0.0174 0.03834 0.14024 0 -0.48818 0.63462 -0.77834 -0.46517 0.40697 -2.99136
LEU_67 -5.90017 0.45393 2.04887 -0.49264 0.18945 0.12179 1.59439 -1.78582 -0 -0 -0.63251 0.2227 0 0 0 0 0 0.00957 -0.0264 0.02373 0.2798 0 -0.28159 0 0.18072 -0.44241 0.35516 -4.08144
ASP_68 -3.46168 0.27385 4.34287 -0.10812 0.0078 0.32842 1.77393 -2.07397 -0.00319 -0.04409 -0.79188 -0.24251 0 0 0 0 0 0.004 0.1015 0.00381 0 1.83788 0.14276 0 -2.3716 -0.25357 0.26643 -0.26734
GLU_69 -7.51366 0.39539 9.40475 -0.2045 0.02348 0.28083 5.02352 -4.01456 -0.01724 -0.15416 -5.48234 -0.50903 0 0 -1.88835 -0.9218 0 0.00367 0.02472 0.04052 0 3.59225 -0.32012 0 -2.7348 -0.38005 0.21323 -5.13824
ILE_70 -11.0672 1.54763 4.61648 -0.52435 0.4106 0.10802 3.29456 -3.64673 -0 -0 -2.43798 -0.1295 0 0 0 0 0 0.00153 0.01082 0.01322 0.60631 0 -0.43883 0 0.73287 -0.32396 0.66854 -6.55793
ALA_71 -5.24627 0.34287 4.93533 -0.02154 0 0 2.65784 -2.80357 -0 -0 -2.04421 -0.38625 0 0 0 0 0 0.00693 0.13714 0 0 0 -0.35062 0 1.8394 -0.25357 0.72147 -0.46504
GLU_72 -6.02286 0.41393 6.08071 -0.20356 0.02641 0.27281 2.8075 -2.9649 -0.01724 -0.15416 -1.07977 -0.56803 0 0 0 0 0 0.00885 0.28342 0.00171 0 3.00256 -0.2696 0 -2.7348 -0.52052 0.39532 -1.2422
LEU_73 -9.5515 1.09288 2.95782 -0.47773 0.17543 0.11577 2.79839 -2.8281 -0 -0 -1.88685 0.20873 0 0 0 0 0 0.00962 -0.02898 0.09705 0.30129 0 -0.29827 0 0.18072 -0.45559 0.48947 -7.09984
LEU_74 -8.52717 1.48292 4.24414 -0.50129 0.4179 0.11948 2.91419 -2.93765 -0 -0 -2.47496 0.24733 0 0 0 0 0 0.01263 0.09874 0.00178 0.27653 0 -0.31092 0 0.18072 -0.37233 0.57195 -4.55603
ARG_75 -4.14777 0.25232 4.4532 -0.59923 0.10552 0.36932 1.7775 -2.10761 -0.00319 -0.04409 -1.31941 0.15757 0 0 0 0 0 0.02264 -0.09736 0.02719 2.33879 0 -0.08896 0 -1.2888 -0.40343 0.56149 -0.03432
LEU_76 -7.59877 1.16435 3.68161 -0.51897 0.18767 0.14767 2.61968 -2.60523 -0.00367 -0.04233 -2.32277 0.09497 0 0 0 0 0 0.00944 0.1591 0.21828 0.23457 0 -0.06037 0 0.18072 -0.44387 0.69211 -4.2058
GLU_77 -4.91731 0.49792 5.72954 -0.35027 0.06858 0.40042 3.32392 -2.64849 -0 -0 -3.04623 -0.6523 0 0 0 -1.60758 0 0.03177 -0.05131 0.02229 0 4.34669 -0.27482 0 -2.7348 -0.39782 0.72675 -1.53306
ASP_78 -2.02638 0.13378 2.13498 -0.11489 0.01214 0.3541 0.51737 -1.06154 -0 -0 0.10507 -0.42162 0 0 0 0 0 0.03238 -0.07947 0.0011 0 1.79035 -0.01398 0 -2.3716 -0.31645 0.41143 -0.91323
GLY_79 -3.65079 0.42722 2.99699 -5e-05 0 0 1.81408 -1.68405 -0.00429 -0.04825 -1.42696 -0.37911 0 0 0 0 0 0.02102 -0.15295 0 0 0 -1.366 0 0.83697 -0.58277 0.35213 -2.84679
THR_80 -3.13743 0.10631 2.76802 -0.13488 0.10989 0.0831 0.5943 -1.43324 -0.0013 -0.02203 -0.25835 -1.09509 0 0 0 0 0 0.01522 0.0367 0.01537 0.03526 0 -0.44119 2.25141 -1.0874 -0.58088 0.4536 -1.72263
HIS_D_81 -4.99204 0.34435 4.01085 -0.43691 0.02081 0.56684 2.06672 -2.10611 -0.00367 -0.04233 -1.59425 -0.28371 0 0 0 0 0 0.06875 0.34783 0.01274 0 1.47931 -0.75937 0 -0.45461 0.52894 0.38976 -0.8361
CYS:disulfide_82 -5.74534 0.96683 4.65328 -0.0442 0.00037 0.01775 1.61757 -2.37346 -0 -0 -1.96748 -0.37183 0 0 0 0 -0.23484 0.01083 0.18418 0.32294 0.56519 0 0.24267 0 3.6196 0.46202 0.37578 2.30184
GLU_83 -3.22551 0.12031 4.36741 -0.46672 0.25716 1.46868 1.34807 -1.98896 -0.02919 -0.1593 -1.926 -2.96158 0 0 0 0 0 0.00973 -0.00011 0.0116 0 3.95618 -0.24447 0 -2.7348 -0.43369 0.28804 -2.34316
GLU_84 -4.98709 0.35695 4.48733 -0.45455 0.07158 0.89689 1.84873 -2.28811 -0.02789 -0.13727 -0.93522 -0.44579 0 0 0 0 0 0.0109 0.05442 0.00544 0 3.24194 -0.2531 0 -2.7348 -0.33512 0.21265 -1.41209
ALA_85 -5.85994 0.52753 3.23174 -0.02023 0 0 2.35439 -2.53521 -0 -0 -1.38552 -0.36774 0 0 0 0 0 0.00373 0.00271 0 0 0 -0.22002 0 1.8394 -0.31645 0.22308 -2.52253
SER_86 -5.62487 0.39214 6.54231 -0.03042 3e-05 0.02091 3.21753 -3.11658 -0.00274 -0.01815 -3.67122 -0.00878 0 0 0 0 0 0.00908 -0.02694 0.02221 0.50016 0 0.32296 1.7629 -0.77834 -0.09837 0.42005 -0.16615
SER_87 -4.48743 0.20538 5.70313 -0.02879 0 0.06632 2.55467 -2.6579 -0.01575 -0.14309 -2.52116 -0.57304 0 0 0 0 0 0.00621 -0.00134 7e-05 0.72788 0 0.34353 0.6 -0.77834 0.19539 0.37355 -0.43072
LEU_88 -7.09107 0.46989 4.6594 -0.46882 0.20902 0.10835 2.8023 -2.76501 -0 -0 -2.32841 0.22301 0 0 0 0 0 0.00502 0.08492 0.04791 0.50465 0 -0.24048 0 0.18072 0.00069 0.24712 -3.35081
ALA_89 -5.85061 0.42107 3.64048 -0.02225 0 0 2.77525 -2.66382 -0 -0 -2.23169 -0.35273 0 0 0 0 0 0.00781 -0.00633 0 0 0 -0.13869 0 1.8394 -0.24973 0.30878 -2.52307
GLU_90 -6.25559 0.23345 6.86108 -0.2117 0.0381 0.30933 3.28631 -3.21851 -0.01575 -0.14309 -3.76324 -0.62685 0 0 0 -0.90111 0 0.00683 0.11096 0.08784 0 3.00795 -0.25319 0 -2.7348 -0.41464 0.28437 -4.31225
HIS_91 -4.37939 0.20613 5.40717 -0.67235 0.01162 0.69019 2.6766 -2.52574 -0.00274 -0.01815 -2.97073 -0.33184 0 0 0 0 0 0.0112 0.01195 0.00025 0 1.59179 -0.16241 0 -0.45461 -0.23421 0.22826 -0.91702
LYS_92 -9.09833 0.62428 9.56196 -0.94559 0.36436 0.69736 4.98087 -4.23355 -0.05876 -0.17461 -6.28016 -0.02963 0 0 -0.3407 -0.9218 0 0.04295 -0.0319 0.16903 2.97013 0 0.0015 0 -1.5107 -0.17983 0.31125 -4.08188
LEU_93 -9.3555 0.52635 5.85533 -0.64918 0.15632 0.21954 3.00384 -3.49237 -0 -0 -2.60573 0.07848 0 0 0 0 0 0.0742 0.15828 0.01768 0.96354 0 -0.24924 0 0.18072 -0.32586 0.57197 -4.87165
LYS_94 -5.11846 0.30571 7.34239 -0.42772 0.04527 0.25442 3.5877 -3.13097 -0 -0 -4.62764 0.08782 0 0 0 0 0 0.04264 -0.00807 0.03917 2.34361 0 0.05654 0 -1.5107 -0.20779 0.50836 -0.41773
ASP_95 -5.45641 0.36884 8.34749 -0.21986 0.00014 0.71675 3.71266 -3.52601 -0.02473 -0.1043 -6.4178 -0.13648 0 0 0 -0.47792 0 0.02063 0.03312 0 0 3.20728 0.26932 0 -2.3716 -0.14782 0.29393 -1.91279
VAL_96 -8.55802 0.73345 4.60731 -0.29997 0.12936 0.06548 3.33588 -3.09489 -0 -0 -2.55676 -0.06195 0 0 0 0 0 0.00214 -0.04525 0.05112 0.03497 0 -0.31454 0 1.9342 -0.06513 0.32183 -3.78079
ARG_97 -7.49099 0.27895 7.57497 -0.44543 0.06572 0.22092 3.2287 -3.38603 -0.01169 -0.0798 -3.75859 0.32638 0 0 0 -0.80712 0 0.00575 0.03652 0.28032 2.08661 0 -0.08627 0 -1.2888 -0.2118 0.42297 -3.03873
GLU_98 -4.80687 0.26797 6.99939 -0.20659 0.02048 0.27265 3.37885 -3.07737 -0.01253 -0.11539 -4.14905 -0.57123 0 0 0 0 0 0.00765 0.0853 0.02958 0 3.00918 -0.24977 0 -2.7348 -0.46589 0.36236 -1.95608
LYS_99 -6.18336 0.48035 7.514 -0.35875 0.04191 0.19568 3.73136 -3.40244 -0.02183 -0.06917 -6.06303 0.33324 0 0 0 -0.47792 0 0.01941 0.03173 0.08141 2.33781 0 -0.00029 0 -1.5107 -0.45379 0.28044 -3.49396
MET_100 -10.5261 0.94743 6.45273 -0.36544 0.17627 0.02893 3.28316 -3.3809 -0 -0 -2.34776 -0.00424 0 0 0 0 0 0.02377 0.00774 0.05935 1.09932 0 0.02503 0 0.60916 -0.20575 0.42794 -3.68934
ALA_101 -4.80286 0.37783 4.86238 -0.02147 0 0 2.71813 -2.82298 -0 -0 -2.2996 -0.36325 0 0 0 0 0 0.01311 0.04097 0 0 0 -0.22037 0 1.8394 -0.18323 0.44999 -0.41196
ASP_102 -5.58281 0.37577 6.93548 -0.1108 0.01341 0.33999 3.24698 -3.21659 -0 -0 -3.15504 -0.31227 0 0 0 -0.31574 0 0.05079 0.04681 0.0395 0 1.73842 0.19428 0 -2.3716 -0.30095 0.30026 -2.08411
LEU_103 -9.90092 1.65516 4.76227 -0.48481 0.15617 0.11048 3.38915 -3.31261 -0 -0 -2.56617 0.21834 0 0 0 0 0 0.04481 -0.00759 0.05253 0.35635 0 -0.27613 0 0.18072 -0.28335 0.66209 -5.24353
ALA_104 -4.81889 0.29456 4.38152 -0.02204 0 0 2.73585 -2.59536 -0 -0 -2.50695 -0.36131 0 0 0 0 0 0.00762 0.04333 0 0 0 -0.26566 0 1.8394 -0.37806 0.65246 -0.99353
ARG_105 -7.48377 0.71152 8.8329 -0.51179 0.08686 0.26632 3.66125 -3.98193 -0.0119 -0.1004 -5.47958 0.27097 0 0 -0.31422 -0.31574 0 0.00438 -0.01866 0.22653 1.89974 0 -0.03796 0 -1.2888 -0.33521 0.52558 -3.39393
MET_106 -8.95627 1.14685 5.91996 -0.36805 0.10969 0.1057 2.99936 -3.27315 -0 -0 -2.46615 0.01402 0 0 0 0 0 0.01884 -0.03129 0.09796 1.7599 0 0.03358 0 0.60916 -0.12775 0.65527 -1.75237
GLU_107 -7.11629 0.39184 8.38978 -0.62458 0.10732 1.13043 3.70221 -3.79989 -0.0109 -0.04115 -4.35124 -0.62571 0 0 0 -0.79781 0 0.01652 -0.03342 0.06726 0 3.48703 -0.15202 0 -2.7348 -0.19283 0.39503 -2.79321
ALA_108 -3.52751 0.10454 3.77 -0.02133 0 0 1.95099 -2.08437 -0 -0 -1.9207 -0.35103 0 0 0 0 0 0.0151 -0.03975 0 0 0 -0.1638 0 1.8394 -0.30388 0.25726 -0.4751
VAL_109 -7.1126 0.91956 3.44162 -0.31969 0.23354 0.07259 2.40929 -2.60609 -0 -0 -1.85673 -0.24766 0 0 0 0 0 0.01093 -0.01349 0.00945 0.21312 0 -0.38446 0 1.9342 -0.14039 0.34371 -3.09311
LEU_110 -9.86029 1.05948 3.96944 -0.48467 0.15458 0.12016 3.11245 -3.12029 -0 -0 -2.4913 0.19482 0 0 0 0 0 0.01397 -0.00581 0.36255 0.29555 0 -0.28054 0 0.18072 -0.19072 0.46868 -6.50122
SER_111 -5.08612 0.51077 5.42407 -0.02733 0 0.06349 2.62039 -2.69101 -0 -0 -3.33531 -0.59559 0 0 0 0 0 0.0107 0.02908 0 0.71488 0 0.33568 0.60119 -0.77834 -0.09028 0.39046 -1.90327
GLU_112 -4.96253 0.20023 6.27564 -0.64217 0.14732 1.18253 3.04322 -2.84988 -0 -0 -3.35642 -0.6086 0 0 0 -0.61776 0 0.00661 -0.02583 0.07471 0 3.60088 -0.27127 0 -2.7348 -0.17071 0.32224 -1.38659
LEU_113 -8.10653 0.73125 3.8681 -0.48106 0.22463 0.10868 2.84304 -2.85851 -0 -0 -2.01354 0.24136 0 0 0 0 0 0.00861 0.09871 0.01903 0.36226 0 -0.27219 0 0.18072 -0.41235 0.31851 -5.13929
VAL_114 -7.41155 0.73959 4.84774 -0.31685 0.19083 0.0709 3.10461 -3.10834 -0 -0 -2.73079 -0.186 0 0 0 0 0 0.00786 -0.04942 0.01534 0.11866 0 -0.31088 0 1.9342 -0.21512 0.42084 -2.87838
CYS_115 -6.58214 0.30909 6.29125 -0.04867 0 0.01594 3.01705 -2.99346 -0.01055 -0.06704 -3.90388 0.03368 0 0 0 0 0 0.00333 0.02234 0.03184 0.29145 0 0.27076 0 3.6196 0.04799 0.44684 0.79542
ALA_116 -6.28707 0.75078 5.09178 -0.02064 0 0 2.95039 -3.01346 -0 -0 -2.25251 -0.35698 0 0 0 0 0 0.00731 0.10662 0 0 0 -0.16301 0 1.8394 -0.00261 0.36052 -0.98948
CYS_117 -5.9092 0.30308 4.21138 -0.04086 0 0.01746 1.84095 -1.97845 -0.01137 -0.13982 -1.04598 -0.27512 0 0 0 0 0 0.0323 -0.04743 0.00861 0.31265 0 0.37829 0 3.6196 -0.01371 0.36958 1.63195
HIS_118 -4.12779 0.2695 4.11761 -0.40122 0.05397 0.35472 2.06192 -2.07626 -0 -0 -2.22804 -0.55484 0 0 0 -0.9734 0 0.11937 0.09643 0.07075 0 3.1785 -0.04769 0 -0.45461 0.05303 0.45596 -0.03207
ALA_119 -2.53389 0.186 2.99052 -0.02138 0 0 1.27848 -1.57069 -0 -0 -1.30209 -0.33137 0 0 0 0 0 0.7277 0.66484 0 0 0 0.05153 0 1.8394 1.75046 0.68897 4.41849
ARG_120 -5.17271 0.48431 5.27139 -0.44775 0.04446 0.23062 2.19629 -2.24684 -0.01029 -0.12999 -2.02614 0.30755 0 0 -0.44435 -0.61776 0 0.21553 0.07621 0.09306 2.05091 0 -0.18302 0 -1.2888 1.52988 0.76504 0.6976
ARG_121 -5.68953 0.87576 4.80057 -0.96769 0.28171 0.74625 2.51726 -2.37323 -0.02514 -0.14228 -2.1689 -0.18472 0 0 -0.44435 0 0 0.08391 -0.00727 0.008 2.9877 0 -0.23115 0 -1.2888 0.05218 0.7009 -0.46881
GLY_122 -1.85933 0.05994 2.38782 -4e-05 0 0 1.14553 -1.19793 -0 -0 -0.52185 -0.40486 0 0 0 0 0 1.10118 -0.0628 0 0 0 0.21898 0 0.83697 0.4784 0.49363 2.67563
ASN_123 -2.43715 0.35301 1.97968 -0.35173 0.07334 0.69036 0.46854 -1.20557 -0.01029 -0.12999 -0.1943 -1.7979 0 0 0 0 0 0.21984 -0.05496 0.12272 0 2.69256 -0.55223 0 -0.93687 -0.23918 0.27997 -1.03014
VAL_124 -3.96715 0.60983 2.71018 -0.2693 0.13556 0.04414 1.48209 -1.73726 -0.01459 -0.07524 -0.376 -0.20148 0 0 0 0 0 1.55261 0.089 0.02531 0.01228 0 -0.28104 0 1.9342 -0.2425 0.47226 1.9029
SER_125 -2.42394 0.37165 1.85741 -0.02571 2e-05 0.0231 0.97012 -0.95696 -0 -0 -0.82928 -0.27256 0 0 0 0 0 0.1028 1.08109 0.01068 0.46506 0 -0.07218 0.61293 -0.77834 0.04257 0.86854 1.04698
CYS:disulfide_126 -6.22224 1.77375 4.6462 -0.05092 0.0045 0.02113 2.60861 -2.40374 -0.00091 -0.00858 -2.86877 -0.36801 0 0 0 0 -0.12395 0.06703 -0.06699 0.11987 1.19647 0 0.02955 0 3.6196 -0.03314 1.29223 3.23168
PRO_127 -7.30458 1.25098 3.96323 -0.07112 0 0.04472 2.34513 -1.93644 -0 -0 -0.9213 0.62455 0 0 0 0 0 0.02481 -0.12702 0.01667 0.16275 0 -0.11802 0 -2.4119 0.16131 1.02727 -3.26895
LEU_128 -7.47605 1.15353 2.53131 -0.69546 0.54506 0.32386 1.55185 -2.21881 -0 -0 -0.82991 -0.13075 0 0 0 0 0 0.02621 0.06825 0.11229 1.43368 0 -0.2172 0 0.18072 0.03162 0.79709 -2.81271
ILE_129 -9.76502 0.81418 4.36681 -0.63638 0.38668 0.13294 2.92347 -3.2632 -0 -0 -1.58049 0.31327 0 0 0 0 0 0.01142 -0.02343 0.03468 0.61947 0 -0.48906 0 0.73287 -0.03671 0.85827 -4.60025
ALA_130 -5.21258 0.22943 4.24432 -0.02186 0 0 2.21288 -2.74991 -0 -0 -2.33489 -0.38681 0 0 0 0 0 0.04711 0.14586 0 0 0 -0.3809 0 1.8394 -0.2696 0.56481 -2.07274
SER_131 -7.72562 1.88527 7.43008 -0.02063 0.00022 0.01987 3.34731 -3.87686 -0.02428 -0.18698 -2.19354 -0.32973 0 0 -0.53572 0 0 0.09489 0.00935 0.26985 0.60771 0 0.34578 0.6482 -0.77834 -0.0546 0.56878 -0.499
LEU_132 -9.18907 1.25169 2.73896 -0.48133 0.21351 0.11493 2.1898 -2.62278 -0.00396 -0.06029 -0.77514 0.2309 0 0 0 0 0 0.03753 -0.06641 0.02715 0.27153 0 -0.30619 0 0.18072 0.03056 0.69215 -5.52576
GLN_133 -5.9962 0.47928 4.45357 -0.28174 0.06812 0.25081 1.9986 -2.39901 -0 -0 -2.16137 -0.58992 0 0 -0.89781 0 0 0.10368 -0.00973 0.20043 0 2.77872 -0.12954 0 -0.18838 -0.41099 0.55028 -2.18122
GLY_134 -1.45648 0.15862 2.12149 -6e-05 0 0 1.01475 -1.04169 -0 -0 -1.17388 -0.31382 0 0 0 0 0 1.44802 -0.18071 0 0 0 -1.54026 0 0.83697 -0.1539 0.68529 0.40433
GLY_135 -2.53798 0.28921 3.52609 -0.00039 0 0 1.79627 -1.78599 -0.01784 -0.09404 -1.98513 -0.17518 0 0 0 0 0 0.06984 0.03178 0 0 0 -1.05857 0 0.83697 0.41911 0.46407 -0.22175
ALA_136 -2.56173 0.62376 0.79974 -0.01105 0 0 0.58192 -1.00243 -0 -0 0.20586 -0.29646 0 0 0 0 0 0.08531 -0.05883 0 0 0 0.296 0 1.8394 1.50249 0.30299 2.30699
SER_137 -2.05367 0.16846 1.92485 -0.03707 0.03017 0.06826 1.03319 -1.00665 -0.01502 -0.06262 -0.46824 -0.48273 0 0 -0.53572 0 0 0.75883 0.0386 0.00566 0.50644 0 -0.01485 0.60426 -0.77834 1.35428 0.46239 1.50049
LEU_138 -7.23212 1.65906 0.7175 -0.57326 0.21278 0.13082 1.073 -1.60709 -0.00211 -0.00818 -0.28618 0.31706 0 0 0 0 0 0.87557 -0.03754 0.18727 0.9308 0 -0.04714 0 0.18072 0.23659 0.87113 -2.40134
ALA_139 -3.79808 0.49332 2.90499 -0.02061 0 0 2.47618 -1.97582 -0.01502 -0.06262 -1.26686 -0.39303 0 0 0 0 0 0.02819 0.02259 0 0 0 -0.45162 0 1.8394 0.0492 0.70185 0.53204
GLY_140 -2.60447 0.23489 2.47771 -4e-05 0 0 1.51639 -1.31635 -0 -0 -0.56643 -0.43237 0 0 -0.65875 0 0 0.02976 -0.10646 0 0 0 0.39098 0 0.83697 0.1582 0.17913 0.13914
SER_141 -2.47951 0.49275 2.1539 -0.03117 0.00105 0.05254 0.60807 -1.1803 -0 -0 0.44277 -1.05427 0 0 0 0 0 0.01447 0.04815 0.00264 0.26448 0 -0.30831 0.60001 -0.77834 -0.23367 0.23975 -1.145
ALA_142 -4.03704 0.59043 1.77092 -0.0221 0 0 1.72409 -1.61315 -0.01886 -0.1572 0.12611 -0.34056 0 0 0 0 0 0.02228 -0.04971 0 0 0 0.21305 0 1.8394 -0.20936 0.45139 0.28969
MET_143 -8.81854 1.23564 4.1507 -0.4315 0.20294 0.20627 1.46967 -2.20684 -0.00871 -0.07051 -1.20994 -0.23414 0 0 -0.23503 0 0 0.06072 -0.04492 0.06071 1.5774 0 0.22207 0 0.60916 5.64749 2.63568 4.8183
PRO:CtermProteinFull_144 -3.89245 1.3192 4.00737 -0.23577 0.01396 0.22035 0.64249 -1.41725 -0.01897 -0.15758 -2.22815 -0.69702 0 0 -0.31422 0 0 0.02309 0 0.14811 0.13284 0 0 0 -2.4119 5.48989 2.80371 3.42769
MET:NtermProteinFull_145 -3.37479 0.55917 3.1271 -0.78071 0.28069 0.28543 1.46465 -1.58117 -0.04054 -0.19579 -2.00149 1.0856 0 0 0 0 0 0.12123 0.0743 0.25478 0.98629 0 0 0 0.60916 0 0.45805 1.33197
GLU_146 -5.1692 0.58879 5.51962 -0.49685 0.23305 1.4523 2.02263 -2.3817 -0.01233 -0.17132 -2.79027 -2.91937 0 0 0 0 0 0.07184 -0.06316 0.02662 0 3.7241 -0.2988 0 -2.7348 -0.32301 0.94409 -2.77777
ASN_147 -3.26675 0.34318 3.44505 -0.18845 0.03611 0.29195 0.77785 -1.58779 -0.03219 -0.12654 0.03535 -0.38749 0 0 0 0 0 0.03317 -0.06594 0.01051 0 1.54005 0.09902 0 -0.93687 -0.34418 0.59767 0.27371
ASN_148 -2.75748 0.308 2.81869 -0.19988 0.02239 0.32366 1.20338 -1.43644 -0 -0 -0.63873 -0.61011 0 0 0 0 0 1.41304 -0.01148 0.00201 0 2.2918 -0.41828 0 -0.93687 -0.04409 0.27927 1.60889
LEU_149 -4.70241 0.56144 3.84925 -0.50142 0.19732 0.14044 1.69469 -2.03732 -0.0154 -0.08066 -0.36776 0.05307 0 0 0 0 0 0.97524 -0.00212 0.02961 0.36872 0 0.21417 0 0.18072 0.156 0.49978 1.21336
GLU_150 -5.44327 0.57778 6.07105 -0.34605 0.09623 0.48986 1.61225 -2.47321 -0.05638 -0.46312 -1.1981 -0.2679 0 0 0 -0.31451 0 0.12526 0.18471 0.24434 0 2.82404 -0.08416 0 -2.7348 0.05244 0.83623 -0.26732
ASN_151 -3.29277 0.56405 3.44368 -0.17733 0.00209 0.26902 1.2958 -1.66223 -0.0066 -0.02924 -0.75372 -0.6283 0 0 0 0 0 1.43289 0.06239 0.05759 0 1.94791 -0.0573 0 -0.93687 0.56762 1.06755 3.16621
LEU_152 -7.24737 1.90529 3.02167 -0.44431 0.12033 0.09591 1.73441 -2.19646 -0.0066 -0.02924 -1.75931 0.001 0 0 0 0 0 0.53743 -0.00515 0.58948 0.66128 0 0.10286 0 0.18072 0.71532 1.65832 -0.3644
THR_153 -4.51729 0.66317 4.87975 -0.11885 0.10292 0.08337 2.88075 -2.45457 -1e-05 -0.00023 -3.29266 -0.74152 0 0 -0.17257 0 0 0.0689 0.05953 0.04178 0.05429 0 -0.50839 2.32695 -1.0874 -0.0694 1.42471 -0.37679
ILE_154 -6.55728 0.82995 2.07196 -0.74527 0.39626 0.30045 1.83878 -1.9107 -0.01746 -0.09068 -0.82759 0.3218 0 0 0 0 0 0.05769 -0.00274 0.11212 0.95382 0 0.06107 0 0.73287 -0.20812 0.76545 -1.91762
GLY_155 -3.14799 0.27805 3.34449 -5e-05 0 0 1.50589 -1.7823 -0 -0 -0.69381 -0.42376 0 0 0 0 0 0.03932 -0.0239 0 0 0 0.4346 0 0.83697 0.32672 0.51122 1.20546
VAL_156 -6.0506 0.52426 4.63304 -0.32123 0.26501 0.07366 2.84221 -2.68537 -0 -0 -1.45628 -0.19733 0 0 -0.17257 0 0 0.0418 -0.04476 0.00065 0.24646 0 -0.12394 0 1.9342 0.31504 0.30101 0.12527
PHE_157 -12.7897 3.26578 2.78693 -0.70923 0.43746 0.26407 3.4469 -3.58005 -1e-05 -0.00023 -2.24958 -0.50069 0 0 0 0 0 0.29168 -0.00147 1.6924 0 5.1302 -0.48472 0 1.0402 -0.07168 1.19882 -0.83289
ALA_158 -6.41427 0.67529 4.23635 -0.01925 0 0 3.47238 -3.22194 -0 -0 -3.02489 -0.37232 0 0 0 0 0 0.14675 -0.01175 0 0 0 -0.24139 0 1.8394 -0.10344 1.30377 -1.73533
LYS_159 -3.66646 0.253 4.39705 -0.30226 0.03017 0.1337 1.82088 -2.12202 -0 -0 -0.69866 0.00806 0 0 0 0 0 0.01626 -0.02428 0.00589 1.82924 0 0.02053 0 -1.5107 -0.2369 0.4102 0.36368
ALA_160 -4.1281 0.18989 2.87416 -0.02217 0 0 2.49105 -2.09713 -0 -0 -2.49775 -0.35003 0 0 -1.05037 0 0 0.0073 -0.04825 0 0 0 -0.25105 0 1.8394 -0.31627 0.16238 -3.19695
ALA_161 -5.68718 0.5218 1.84983 -0.0246 0.00042 0 1.80027 -2.16844 -0 -0 -1.30159 -0.38897 0 0 0 0 0 0.02056 0.00143 0 0 0 0.06263 0 1.8394 -0.34768 0.32859 -3.49353
GLY_162 -2.49726 0.13867 3.35758 -5e-05 0 0 2.05763 -1.68061 -0 -0 -2.6409 -0.37152 0 0 -0.7665 0 0 0.01276 -0.15949 0 0 0 -1.31148 0 0.83697 -0.18549 0.36675 -2.84294
VAL_163 -6.24399 1.07967 1.38869 -0.31253 0.28811 0.0643 1.43619 -1.90024 -0 -0 -0.5894 -0.39686 0 0 0 0 0 0.02699 0.1249 7e-05 0.07037 0 -0.4458 0 1.9342 -0.25545 0.32022 -3.41059
ASN_164 -4.72999 0.36871 4.79781 -0.21404 0.00572 0.30582 2.6842 -2.32981 -0.00011 -0.00039 -2.3655 -0.52198 0 0 -1.24246 0 0 0.02621 0.02011 0.01397 0 3.47159 0.12458 0 -0.93687 -0.19679 0.36463 -0.3546
VAL_165 -5.77313 0.44145 3.17534 -0.32005 0.27366 0.07483 1.88933 -2.14923 -0 -0 -1.39632 -0.33424 0 0 0 0 0 0.06575 -0.04857 0.01199 0.44353 0 0.05196 0 1.9342 -0.12805 0.32871 -1.45884
GLU_166 -4.59962 0.24928 5.09728 -0.46178 0.07101 0.90963 1.83675 -2.27801 -0.01038 -0.085 -2.24986 -0.44334 0 0 -1.24246 0 0 0.05823 -0.02375 0.00044 0 3.39705 -0.35958 0 -2.7348 -0.46578 0.3598 -2.9749
THR_167 -6.3131 0.77175 5.13879 -0.20446 0.13876 0.07417 3.12467 -2.74018 -0.00011 -0.00039 -1.53594 -0.36941 0 0 0 0 0 0.00716 0.03883 0.04297 0.14261 0 -0.00578 2.50365 -1.0874 -0.29699 0.35651 -0.21388
ILE_168 -9.58867 1.02006 2.58093 -0.51664 0.44079 0.10519 2.59303 -2.84177 -0 -0 -1.55833 -0.10552 0 0 0 0 0 0.02904 -0.01333 0.02872 0.60244 0 -0.42507 0 0.73287 0.04317 0.54308 -6.33
ARG_169 -7.27989 0.42576 6.85502 -0.5874 0.08411 0.32133 2.72569 -3.32861 -0.00983 -0.08761 -2.39626 0.22584 0 0 0 0 0 0.02732 0.30894 0.05571 2.48626 0 -0.15275 0 -1.2888 -0.18761 0.57896 -1.22382
PHE_170 -8.12176 0.76376 5.98165 -0.84543 0.04352 0.22754 3.10853 -3.23378 -0 -0 -1.86873 -0.09524 0 0 0 0 0 0.01724 0.01111 0.16845 0 1.76955 -0.43827 0 1.0402 -0.15223 0.4408 -1.18309
TYR_171 -10.7139 0.87722 5.30772 -0.56159 0.35046 0.27037 3.55408 -3.66726 -0 -0 -3.41014 -0.34562 0 0 0 -0.49363 0 0.00513 0.0533 0.05997 0 2.95623 0.2308 0.00296 1.2797 -0.13468 0.53961 -3.83926
GLN_172 -6.7473 0.46645 6.18215 -0.80067 0.09173 0.8032 2.43984 -3.05067 -0.00983 -0.08761 -2.14634 -0.81322 0 0 -0.53431 0 0 0.00794 -0.01798 0.07395 0 4.20697 0.13733 0 -0.18838 -0.10309 0.59784 0.508
ARG_173 -5.01902 0.22654 5.67083 -0.77279 0.11224 0.49918 1.9337 -2.57174 -0.01038 -0.085 -1.24174 0.37609 0 0 0 0 0 0.03406 -0.05765 0.04228 1.48947 0 -0.16908 0 -1.2888 -0.22126 0.46789 -0.58518
LYS_174 -5.77494 0.42841 3.83748 -0.5438 0.19445 0.35688 1.19715 -1.87675 -0 -0 -0.97037 -0.00229 0 0 0 0 0 0.03914 -0.02314 0.02819 1.86613 0 -0.07732 0 -1.5107 -0.54427 0.37871 -2.99704
GLY_175 -3.71673 0.64424 3.83955 -4e-05 0 0 2.10932 -2.07896 -0 -0 -0.78334 -0.37023 0 0 0 0 0 0.04499 -0.17783 0 0 0 -1.14588 0 0.83697 -0.65815 0.63136 -0.82471
LEU_176 -6.87345 0.57599 1.35252 -0.5083 0.19928 0.14381 1.55649 -1.80997 -0 -0 -0.79804 -0.02576 0 0 0 0 0 0.0406 0.05413 0.05512 2.45805 0 -0.11324 0 0.18072 -0.5269 0.72293 -3.31602
LEU_177 -6.42762 0.54407 2.34995 -0.71256 0.23003 0.2845 1.29542 -1.82175 -0.00328 -0.0521 -0.07021 0.19172 0 0 -0.5531 0 0 0.17057 0.02011 0.004 0.74582 0 -0.17497 0 0.18072 -0.05923 0.82574 -3.03217
LEU_178 -5.44756 1.39918 3.73823 -0.73107 0.63763 0.40709 0.85715 -1.94673 -0 -0 0.25766 -0.18286 0 0 0 0 0 6.33729 0.02375 0.02298 1.47877 0 0.19815 0 0.18072 0.05893 1.51429 8.80359
GLU_179 -5.10588 1.18502 4.94876 -0.28998 0.01285 0.46827 1.9856 -2.01401 -0 -0 1.27049 -1.18401 0 0 0 0 0 2.459 1.39187 0.30733 0 1.90454 0.73004 0 -2.7348 0.86604 2.83209 9.03323
PRO_180 -4.47287 0.44885 2.67552 -0.07025 0 0.04348 0.56097 -1.05665 -0.00061 -0.00269 -0.08841 0.5966 0 0 0 0 0 2.214 -0.14289 0.0264 0.49776 0 -0.4175 0 -2.4119 0.65205 2.13746 1.18933
ASP_181 -4.32836 0.90116 3.88674 -0.12015 0.05075 0.34749 1.79001 -1.70181 -0.03985 -0.2388 -0.52438 -0.37023 0 0 0 0 0 1.77614 -0.07506 0.05803 0 3.43371 -0.50836 0 -2.3716 -0.36366 0.59273 2.19448
LYS_182 -3.48146 1.01135 3.31739 -0.44371 0.08769 0.26882 1.08772 -1.53984 -0.01606 -0.09228 -0.12052 -0.14678 0 0 0 0 0 0.662 -0.04779 0.0078 1.75789 0 -0.0604 0 -1.5107 5.55969 1.56231 7.86311
PRO_183 -2.68721 0.79601 1.22606 -0.08205 2e-05 0.0487 0.12838 -0.53585 -0.00266 -0.00862 -0.13834 0.57137 0 0 0 0 0 0.05553 -0.08411 0.00315 0.43675 0 -0.60424 0 -2.4119 5.60238 1.66072 3.97409
TYR_184 -5.46201 0.50263 3.00549 -0.65566 0.11335 0.35324 1.30846 -1.54371 -0 -0 -1.08224 -0.08011 0 0 0 0 0 0.06974 0.09723 0.07307 0 1.99435 -0.29364 0.00228 1.2797 -0.1892 0.65277 0.14575
GLY_185 -2.51105 0.62589 1.39637 -0.00057 0 0 0.25088 -0.87984 -0.00266 -0.00862 -0.33519 -0.2322 0 0 -0.53431 0 0 0.19248 -0.12166 0 0 0 -1.52697 0 0.83697 0.60867 0.5095 -1.73232
SER_186 -2.88195 0.10099 2.53645 -0.02755 0 0.04381 0.86747 -1.23585 -0.00229 -0.05153 -0.05458 -1.17191 0 0 -0.82768 0 0 1.07496 -0.01765 0.06661 1.08649 0 -0.41654 0.61261 -0.77834 0.66181 0.45786 0.04321
ILE_187 -4.54735 0.53142 0.86279 -0.60005 0.36227 0.20593 0.44755 -1.03944 -0.01746 -0.09068 0.49642 -0.19463 0 0 0 0 0 0.31877 -0.01094 0.02237 0.46922 0 0.2078 0 0.73287 -0.02084 0.40266 -1.46132
ARG_188 -2.26889 0.10391 2.49191 -0.42865 0.04662 0.2106 0.76417 -0.98431 -0.01322 -0.11539 0.46283 0.28045 0 0 -0.82768 0 0 1.18628 -0.01757 0.00568 2.07244 0 -0.027 0 -1.2888 0.19703 0.33295 2.18334
ARG_189 -6.11247 0.71335 4.99585 -0.58367 0.1022 0.34487 0.61911 -1.86655 -0.02476 -0.15869 -1.56104 -0.1326 0 0 0 -0.31451 0 0.09843 -0.02221 0.20654 2.51351 0 -0.2282 0 -1.2888 0.11729 0.65225 -1.9301
TYR_190 -11.6338 4.09859 5.33897 -1.47773 0.79243 0.84061 3.27317 -3.68577 -0.0154 -0.08066 -3.81677 -0.28699 0 0 0 0 0 0.24647 0.00102 0.03693 0 1.5422 -0.44867 0.00647 1.2797 -0.0597 2.60255 -1.44637
GLY_191 -3.8749 0.36785 3.92312 -0.00062 0 0 2.557 -2.05824 -0 -0 -3.42656 -0.23381 0 0 -0.93664 0 0 0.02153 -0.11697 0 0 0 -0.5083 0 0.83697 0.32625 2.27166 -0.85163
GLU_192 -3.24878 0.15814 3.63225 -0.45072 0.2311 1.4138 1.80425 -1.79687 -0.02313 -0.15419 -2.37523 -3.05734 0 0 0 0 0 0.01199 0.0144 0.00288 0 3.84216 -0.34541 0 -2.7348 -0.01545 0.31896 -2.772
ALA_193 -3.55063 0.18826 4.06417 -0.02379 0 0 1.27129 -2.07125 -0.02313 -0.15419 -1.0623 -0.36803 0 0 0 0 0 0.01235 -0.02361 0 0 0 -0.3172 0 1.8394 -0.71792 0.21283 -0.72373
ASP_194 -7.38601 0.83789 8.17779 -0.10907 1e-05 0.31868 3.75482 -3.86788 -0.01204 -0.11683 -5.67167 -0.79439 0 0 -0.93664 -0.15508 0 0.03315 0.2784 0.02371 0 2.70848 -0.27443 0 -2.3716 -0.51687 0.36499 -5.71457
VAL_195 -8.38059 0.63407 3.8367 -0.30661 0.20474 0.06935 2.6189 -3.10404 -0 -0 -1.92599 -0.15995 0 0 0 0 0 0.00608 -0.03632 0.00049 0.07456 0 -0.29833 0 1.9342 -0.21254 0.47457 -4.57071
THR_196 -5.30427 0.19996 5.45034 -0.20419 0.12625 0.07493 2.6901 -2.68196 -0.00396 -0.06029 -3.06795 -0.11499 0 0 0 0 0 0.01522 0.06573 0.00591 0.0603 0 -0.00581 2.29276 -1.0874 0.00633 0.35486 -1.18813
ARG_197 -8.72607 0.58678 9.35134 -0.7619 0.15154 0.49703 4.04446 -4.46419 -0.01451 -0.13829 -5.08092 0.34806 0 0 -0.5531 -0.15508 0 0.02061 0.04276 0.39289 1.44147 0 -0.10124 0 -1.2888 -0.14107 0.53521 -4.01301
VAL_198 -7.6377 0.90566 2.98587 -0.31972 0.19678 0.07339 2.65767 -2.55939 -0 -0 -2.36806 -0.26026 0 0 0 0 0 0.0176 -0.02689 0.01752 0.10733 0 -0.2658 0 1.9342 -0.29073 0.67249 -4.16005
ARG_199 -7.3432 0.3504 7.47247 -0.41489 0.04581 0.1972 4.05047 -3.61365 -0 -0 -3.89885 0.37929 0 0 -1.05037 0 0 0.02564 0.02478 0.0411 2.08351 0 -0.12266 0 -1.2888 -0.313 0.61184 -2.76293
PHE_200 -11.4931 1.25042 4.69889 -0.72382 0.05403 0.22043 3.21899 -3.50976 -0 -0 -2.66844 -0.08232 0 0 0 0 0 0.00401 -0.00618 0.13014 0 2.19197 -0.48915 0 1.0402 -0.18037 0.59353 -5.75054
VAL_201 -8.47754 0.78191 3.10575 -0.31073 0.24528 0.07171 2.89475 -2.90518 -0 -0 -2.41445 -0.14108 0 0 0 0 0 0.00192 -0.05357 0.03327 0.06625 0 -0.31631 0 1.9342 0.00176 0.4312 -5.05087
LYS_202 -6.3557 0.3132 7.22485 -0.4024 0.08451 0.21833 3.88963 -3.30322 -0 -0 -4.48656 -0.12524 0 0 -0.7665 0 0 0.00577 -0.00966 0.13408 1.82857 0 0.0527 0 -1.5107 -0.01714 0.30873 -2.91673
SER_203 -6.28558 0.47513 5.66698 -0.02311 0 0.02184 2.9702 -2.8948 -0.0042 -0.07909 -2.14278 -0.32076 0 0 0 0 0 0.01106 0.00527 0.0241 0.48592 0 0.30717 0.60298 -0.77834 0.03423 0.28444 -1.63934
ALA_204 -7.13134 0.75232 3.62993 -0.02198 0 0 3.03549 -2.99353 -0 -0 -2.5189 -0.37599 0 0 0 0 0 0.00237 0.12553 0 0 0 -0.27663 0 1.8394 -0.25022 0.34016 -3.84338
GLN_205 -6.61795 0.53187 5.78791 -0.24189 0.01357 0.14258 3.01111 -3.10553 -0.00343 -0.04995 -3.03049 -0.36707 0 0 0 -0.49363 0 0.0077 0.10393 0.31769 0 2.80605 -0.16458 0 -0.18838 -0.39878 0.46889 -1.47039
ARG_206 -6.96887 0.65893 6.4613 -0.98661 0.22059 0.64851 2.93279 -2.80572 -0.00871 -0.07051 -2.06488 0.21229 0 0 -0.89378 0 0 0.01117 0.03146 0.31816 3.41917 0 -0.18846 0 -1.2888 -0.41856 0.60827 -0.17227
LEU_207 -9.20836 0.92014 2.48687 -0.51988 0.20862 0.15388 1.9692 -2.21297 -0 -0 -0.99727 0.1398 0 0 0 0 0 0.02731 -0.01462 0.04967 0.07635 0 -0.09703 0 0.18072 -0.52586 0.54804 -6.81539
GLY_208 -3.25664 0.36854 4.11131 -5e-05 0 0 2.08792 -1.91438 -0.00045 -0.0024 -2.93369 -0.35497 0 0 -0.28523 0 0 0.01535 -0.17072 0 0 0 -1.5023 0 0.83697 -0.58919 0.62434 -2.96559
PHE_209 -9.86223 0.75624 3.1501 -0.51493 0.01221 0.22497 1.57709 -2.49951 -0.00343 -0.04995 -1.74211 0.18392 0 0 0 0 0 0.00844 -0.01642 0.0067 0 2.15799 -0.15648 0 1.0402 -0.54317 0.56716 -5.70319
SER_210 -4.68893 0.39641 6.57508 -0.02977 0 0.06925 3.59271 -2.82952 -0.05428 -0.1349 -2.97124 -0.50398 0 0 -1.84265 0 0 0.00867 0.00405 0.05401 0.14227 0 -0.48964 0.63582 -0.77834 -0.46126 0.33144 -2.97479
LEU_211 -5.96541 0.44775 2.02832 -0.49552 0.2045 0.12059 1.51032 -1.76426 -0 -0 -0.61496 0.23992 0 0 0 0 0 0.01534 -0.0414 0.04163 0.27895 0 -0.28224 0 0.18072 -0.44077 0.35215 -4.18437
ASP_212 -3.5044 0.27641 4.40138 -0.10834 0.00753 0.32931 1.81898 -2.09713 -0 -0 -0.82885 -0.22067 0 0 0 0 0 0.00589 0.09315 0.0036 0 1.87958 0.06734 0 -2.3716 -0.25313 0.24329 -0.25766
GLU_213 -7.51556 0.36853 9.42006 -0.21064 0.03286 0.30194 4.98235 -4.02512 -0.02082 -0.15553 -5.52892 -0.5337 0 0 -1.84265 -0.84666 0 0.00486 0.00805 0.08509 0 3.5013 -0.32052 0 -2.7348 -0.38132 0.20579 -5.20542
ILE_214 -11.0302 1.66509 4.57696 -0.52719 0.43754 0.10914 3.22796 -3.6433 -0 -0 -2.47339 -0.1787 0 0 0 0 0 0.00129 0.03833 0.03591 0.64742 0 -0.43003 0 0.73287 -0.33308 0.79033 -6.353
ALA_215 -5.58133 0.42594 4.98922 -0.02168 0 0 2.88245 -2.88642 -0 -0 -1.96632 -0.38458 0 0 0 0 0 0.00694 0.14935 0 0 0 -0.37223 0 1.8394 -0.29218 0.85173 -0.35972
GLU_216 -5.89379 0.42744 6.04691 -0.20518 0.03075 0.28562 2.76531 -2.92883 -0.02037 -0.15313 -1.14553 -0.58869 0 0 0 0 0 0.00841 0.37072 0.01245 0 2.99831 -0.26913 0 -2.7348 -0.56566 0.39638 -1.16283
LEU_217 -9.52441 1.15764 3.00617 -0.47383 0.17791 0.11682 2.82802 -2.87695 -0 -0 -1.90611 0.20983 0 0 0 0 0 0.03908 -0.03324 0.09024 0.30348 0 -0.3093 0 0.18072 -0.46719 0.50533 -6.97579
LEU_218 -9.46345 1.17892 4.97736 -0.43855 0.16487 0.09706 3.52962 -3.16034 -0 -0 -2.41657 0.18976 0 0 0 0 0 0.02461 0.02974 0.01017 0.2845 0 -0.28831 0 0.18072 -0.36107 0.66757 -4.79339
ARG_219 -4.97244 0.32008 5.10938 -0.62252 0.10916 0.39013 1.66854 -2.26878 -0.02318 -0.14384 -1.46317 0.14793 0 0 0 0 0 0.01263 -0.08648 0.02641 2.34495 0 -0.08287 0 -1.2888 -0.37741 0.59294 -0.60734
LEU_220 -7.62838 1.17364 3.75102 -0.52123 0.20782 0.15253 2.97163 -2.67812 -1e-05 -0.0001 -2.46935 0.11342 0 0 0 0 0 0.00944 0.03594 0.11145 0.1934 0 -0.08991 0 0.18072 -0.45123 0.6517 -4.28561
GLU_221 -5.64199 0.62223 5.60656 -0.2499 0.04123 0.37582 3.03832 -2.58013 -0.00575 -0.07355 -1.53714 -0.60931 0 0 -0.89781 0 0 0.00715 -0.07694 0.24889 0 3.38564 -0.25661 0 -2.7348 -0.47771 0.85793 -0.95787
ASP_222 -2.18218 0.20647 2.27288 -0.11084 0.00634 0.34037 0.64569 -1.13426 -0.0097 -0.11082 0.14554 -0.37087 0 0 0 0 0 0.02426 -0.08313 0.00088 0 1.81034 -0.03611 0 -2.3716 -0.43589 0.60145 -0.79118
GLY_223 -3.6213 0.38937 2.98843 -5e-05 0 0 1.86648 -1.67647 -0 -0 -1.37343 -0.39201 0 0 0 0 0 0.01465 -0.13755 0 0 0 -1.29902 0 0.83697 -0.60723 0.29932 -2.71184
THR_224 -3.32385 0.20379 2.89908 -0.13289 0.11538 0.07835 0.57421 -1.48698 -0.0097 -0.11082 -0.12931 -1.13968 0 0 0 0 0 0.03213 0.06632 0.00855 0.03585 0 -0.48386 2.28693 -1.0874 -0.57652 0.42522 -1.7552
HIS_D_225 -5.38358 0.42489 4.91927 -0.43212 0.02628 0.57484 2.07006 -2.41062 -0.01454 -0.14591 -1.92249 -0.33382 0 0 0 0 0 0.0771 0.11563 0.04155 0 1.4607 -0.75918 0 -0.45461 0.47698 0.43798 -1.23161
CYS:disulfide_226 -4.71375 1.01279 4.4651 -0.04244 5e-05 0.01762 1.8873 -2.21388 -0.01137 -0.13982 -2.36848 -0.38387 0 0 0 0 -0.12395 0.06113 -0.04294 0.04655 0.36584 0 0.29757 0 3.6196 0.62774 0.3094 2.67019
GLU_227 -3.27306 0.13399 4.24039 -0.46126 0.25044 1.45274 1.25413 -1.93859 -0.02769 -0.15458 -1.77749 -2.98774 0 0 0 0 0 0.01747 -0.04671 0.01076 0 4.00963 -0.29564 0 -2.7348 -0.34205 0.12157 -2.54848
GLU_228 -5.36987 0.32745 5.33739 -0.20913 0.04179 0.30396 2.32154 -2.60146 -0.04223 -0.30039 -1.02863 -0.58088 0 0 0 0 0 0.0093 0.06517 0.01242 0 3.15186 -0.20148 0 -2.7348 -0.36736 0.12789 -1.73743
ALA_229 -5.82015 0.48876 3.04851 -0.02065 0 0 2.25098 -2.5278 -0 -0 -1.62859 -0.36899 0 0 0 0 0 0.00994 -0.00895 0 0 0 -0.22527 0 1.8394 -0.27011 0.17785 -3.05505
SER_230 -5.82565 0.44665 6.65044 -0.0308 9e-05 0.02137 3.29835 -3.20958 -0.00408 -0.02669 -3.77505 -0.02998 0 0 0 0 0 0.01074 -0.02063 0.00847 0.49624 0 0.32094 1.79351 -0.77834 -0.1279 0.38585 -0.39604
SER_231 -4.38356 0.20806 5.58721 -0.02857 0 0.06604 2.49501 -2.61653 -0.01843 -0.15565 -2.36359 -0.57895 0 0 0 0 0 0.00836 0.00653 7e-05 0.73237 0 0.34421 0.6003 -0.77834 0.18036 0.37611 -0.31898
LEU_232 -6.9395 0.48578 4.65835 -0.46896 0.22251 0.10932 2.81314 -2.74859 -0 -0 -2.15889 0.21868 0 0 0 0 0 0.00575 0.10188 0.03927 0.46387 0 -0.24809 0 0.18072 -0.01348 0.2576 -3.02065
ALA_233 -5.90652 0.70836 3.95495 -0.02349 0 0 2.85511 -2.73828 -0 -0 -2.30997 -0.35484 0 0 0 0 0 0.00618 -0.01404 0 0 0 -0.16924 0 1.8394 -0.29094 0.38329 -2.06004
GLU_234 -6.29744 0.2737 6.97349 -0.21223 0.03842 0.31063 3.31407 -3.27323 -0.01843 -0.15565 -3.77031 -0.63186 0 0 0 -0.9734 0 0.00662 0.15175 0.08844 0 3.00415 -0.25635 0 -2.7348 -0.4475 0.36409 -4.24585
HIS_235 -4.47149 0.21398 5.49607 -0.68489 0.01279 0.7127 2.65517 -2.56287 -0.00408 -0.02669 -2.93824 -0.31951 0 0 0 0 0 0.02566 -0.00289 0.00432 0 1.65693 -0.07978 0 -0.45461 -0.29068 0.29767 -0.76043
LYS_236 -9.52688 0.73914 10.174 -1.09846 0.50528 0.86408 5.22374 -4.49444 -0.05676 -0.15153 -6.44227 0.23337 0 0 -0.28523 -0.84666 0 0.03061 0.13376 0.48556 2.66978 0 -0.03033 0 -1.5107 -0.20805 0.58954 -3.00249
LEU_237 -9.65107 1.17617 6.8228 -0.5091 0.24596 0.12478 3.33593 -3.92819 -0 -0 -2.49837 0.22697 0 0 0 0 0 0.03862 0.0052 0.34999 0.47827 0 -0.23447 0 0.18072 -0.29625 0.87148 -3.26056
LYS_238 -5.36934 0.3352 7.71807 -0.42086 0.04196 0.23529 3.55021 -3.30158 -0 -0 -4.62004 0.09381 0 0 0 0 0 0.02114 -0.0198 0.06444 2.31501 0 0.06009 0 -1.5107 -0.17987 0.60223 -0.38473
ASP_239 -5.53734 0.38374 8.4572 -0.21939 0.00041 0.71483 3.94348 -3.57298 -0.02468 -0.08449 -6.57481 -0.0909 0 0 0 -0.48991 0 0.02392 -0.0082 0.01428 0 3.18759 0.27928 0 -2.3716 -0.1359 0.31398 -1.79149
VAL_240 -8.3083 0.49479 4.52721 -0.29548 0.11486 0.06399 3.3585 -3.11868 -0 -0 -2.93744 -0.09525 0 0 0 0 0 0.00231 -0.02708 0.01229 0.04505 0 -0.33473 0 1.9342 -0.08342 0.35261 -4.29458
ARG_241 -6.6466 0.35537 8.07355 -0.73896 0.09909 0.46609 3.18684 -3.60732 -0.01338 -0.05778 -3.96241 0.33187 0 0 0 -0.79781 0 0.00846 0.0002 0.1065 1.4377 0 -0.06922 0 -1.2888 -0.20527 0.5412 -2.78067
GLU_242 -4.71705 0.26516 6.66323 -0.20749 0.0191 0.27205 3.28858 -2.94967 -0.00011 -0.0027 -4.61646 -0.57292 0 0 0 0 0 0.00619 0.07702 0.04797 0 3.00548 -0.25561 0 -2.7348 -0.45731 0.45624 -2.41308
LYS_243 -6.0941 0.44717 7.335 -0.35739 0.04058 0.18925 3.75036 -3.35415 -0.02458 -0.08179 -6.06204 0.33528 0 0 0 -0.48991 0 0.00914 -0.03794 0.10776 2.33983 0 0.0023 0 -1.5107 -0.44126 0.29209 -3.6051
MET_244 -8.22268 0.62571 5.23975 -0.33219 0.04095 0.16072 2.96866 -2.95868 -0 -0 -2.35264 -0.4928 0 0 0 0 0 0.00692 0.02094 0.21732 3.13908 0 0.01251 0 0.60916 -0.2084 0.32086 -1.20481
ALA_245 -3.96554 0.20376 4.13733 -0.02172 0 0 2.54744 -2.4009 -0 -0 -2.28073 -0.34866 0 0 0 0 0 0.00287 0.03727 0 0 0 -0.24012 0 1.8394 -0.24307 0.32106 -0.41161
ASP_246 -5.52855 0.32136 7.0366 -0.23245 0.00408 0.75739 3.4579 -3.22384 -0 -0 -4.33636 0.02709 0 0 0 -1.01119 0 0.01018 0.10985 0.01151 0 3.30794 0.14577 0 -2.3716 -0.30603 0.2748 -1.54553
LEU_247 -10.2882 1.63242 5.01188 -0.4753 0.13401 0.1113 3.31736 -3.35462 -0 -0 -2.30793 0.19737 0 0 0 0 0 0.00594 0.01645 0.2164 0.34136 0 -0.27805 0 0.18072 -0.26097 0.58255 -5.21725
ALA_248 -5.17431 0.35952 4.62283 -0.02217 0 0 2.84794 -2.76895 -0 -0 -2.37379 -0.3574 0 0 0 0 0 0.00861 0.08835 0 0 0 -0.27226 0 1.8394 -0.38956 0.58451 -1.00728
ARG_249 -6.56161 0.31158 8.21983 -1.11521 0.24671 0.71192 4.37095 -3.72117 -0 -0 -5.2252 0.19305 0 0 -0.66959 -1.01119 0 0.01551 -0.00101 0.03338 2.20721 0 -0.01524 0 -1.2888 -0.19824 0.37445 -3.12269
MET_250 -9.82749 0.89495 7.34107 -0.37774 0.1296 0.11196 2.91627 -3.73322 -0 -0 -2.5652 0.01208 0 0 0 0 0 0.01838 -0.02475 0.09158 1.75736 0 -0.01702 0 0.60916 -0.02945 0.4601 -2.23235
GLU_251 -7.55577 0.38939 7.4001 -0.33738 0.11571 0.41477 3.79442 -3.41752 -0 -0 -3.95639 -0.69988 0 0 0 -0.80712 0 0.00359 -0.01235 0.23353 0 3.13206 -0.01403 0 -2.7348 -0.08046 0.43073 -3.70141
ALA_252 -4.0405 0.17592 4.45927 -0.02135 0 0 2.34003 -2.3902 -0 -0 -1.94072 -0.34082 0 0 0 0 0 0.00043 -0.03706 0 0 0 -0.14325 0 1.8394 -0.12817 0.39983 0.17281
VAL_253 -5.6157 0.59064 4.27336 -0.31467 0.25153 0.07226 2.40406 -2.5256 -0.01345 -0.14198 -1.95395 -0.26957 0 0 0 0 0 0.0019 -0.02404 0.07993 0.18014 0 -0.35686 0 1.9342 -0.13888 0.3668 -1.19988
LEU_254 -9.78162 0.66279 4.17725 -0.46491 0.14616 0.10951 3.21225 -3.20076 -0 -0 -2.55521 0.19467 0 0 0 0 0 0.00945 0.02857 0.25479 0.33092 0 -0.27097 0 0.18072 -0.19649 0.41899 -6.74389
SER_255 -5.46487 0.37085 5.65369 -0.02753 0 0.06359 2.82889 -2.80839 -0.01169 -0.0798 -3.41933 -0.58583 0 0 0 0 0 0.00712 0.04279 1e-05 0.66465 0 0.34872 0.61822 -0.77834 -0.03994 0.33972 -2.27748
GLU_256 -4.56087 0.17884 5.31857 -0.21306 0.02219 0.28483 2.51686 -2.55413 -0.01345 -0.14198 -2.12587 -0.57183 0 0 0 0 0 0.00179 -0.00662 0.02692 0 3.00107 -0.24048 0 -2.7348 -0.15349 0.25695 -1.70858
LEU_257 -8.01865 0.84905 4.10595 -0.48711 0.24648 0.11284 2.9382 -2.86559 -0 -0 -2.68219 0.24512 0 0 0 0 0 0.00354 0.10507 0.14191 0.39654 0 -0.26665 0 0.18072 -0.41359 0.30707 -5.10127
VAL_258 -7.63335 0.46724 4.9073 -0.30871 0.19171 0.07036 3.03287 -3.1498 -0 -0 -2.61379 -0.14843 0 0 0 0 0 0.01101 -0.06896 0.02835 0.07511 0 -0.32685 0 1.9342 -0.17936 0.2874 -3.42369
CYS_259 -5.04092 0.29468 5.06235 -0.04771 0 0.01581 2.73231 -2.59641 -0 -0 -2.88271 -0.0004 0 0 0 0 0 0.0031 0.04008 0.02634 0.28838 0 0.26259 0 3.6196 0.12078 0.24009 2.13795
ALA_260 -4.99646 0.38725 3.93157 -0.02216 0 0 2.271 -2.46962 -0 -0 -1.30441 -0.37679 0 0 0 0 0 0.00481 0.01062 0 0 0 -0.27962 0 1.8394 -0.08484 0.22012 -0.86912
CYS_261 -7.18688 0.74082 5.54013 -0.04673 0 0.01565 2.7578 -2.61087 -0.01961 -0.16317 -2.79147 -0.04434 0 0 0 0 0 0.0017 -0.01148 0.00784 0.28008 0 0.28226 0 3.6196 -0.09863 0.29788 0.57059
HIS_262 -4.82061 0.2455 5.42531 -0.41283 0.05585 0.38294 2.96553 -2.68678 -0 -0 -2.83801 -0.56576 0 0 -0.80522 -0.90111 0 0.00319 -0.034 0.00166 0 2.73761 0.14781 0 -0.45461 -0.0046 0.43516 -1.12299
ALA_263 -3.41413 0.26714 3.51537 -0.02869 0.00907 0 1.72843 -1.99692 -0 -0 -1.3477 -0.4237 0 0 0 0 0 0.00366 -0.07697 0 0 0 0.01719 0 1.8394 -0.43505 0.6654 0.32249
ARG_264 -7.08123 0.67972 6.9368 -1.13462 0.45543 0.8416 3.01241 -3.03708 -0.01961 -0.16317 -4.19221 0.1749 0 0 -1.44505 0 0 0.01367 -0.03519 0.28106 3.82659 0 -0.04334 0 -1.2888 -0.53728 0.82579 -1.92961
ARG_265 -4.38057 0.54976 5.48441 -0.90527 0.21551 0.66737 2.99482 -2.57419 -0 -0 -3.24019 -0.04478 0 0 -1.23868 0 0 0.01541 0.06539 0.03464 1.9551 0 -0.19874 0 -1.2888 -0.37055 0.59313 -1.66621
GLY_266 -1.24647 0.08643 1.64571 -0.00016 0 0 0.40916 -0.79465 -0 -0 0.0611 -0.28976 0 0 0 0 0 0.00723 -0.27167 0 0 0 -1.33876 0 0.83697 -0.11669 0.23635 -0.77521
ASN_267 -2.38888 0.16538 2.31799 -0.1973 0.04351 0.32013 0.5344 -1.08512 -0.02234 -0.16251 -0.10258 -0.44831 0 0 0 0 0 0.01683 -0.06544 0.01964 0 2.05129 -0.59658 0 -0.93687 -0.3774 0.11864 -0.79554
VAL_268 -6.9075 1.20492 4.15293 -0.28372 0.1553 0.05797 2.99961 -2.64215 -0.00429 -0.04825 -2.75784 0.29793 0 0 -1.01159 0 0 0.00658 -0.09884 0.10154 0.1645 0 -0.10455 0 1.9342 -0.64418 0.3811 -3.04634
SER_269 -4.34664 0.52444 3.40656 -0.03261 0 0.07584 2.238 -1.73563 -2e-05 -0.00042 -2.05407 -0.32164 0 0 0 0 0 0.01748 0.18351 0.00247 0.2451 0 -0.33786 0.61061 -0.77834 -0.58426 0.76563 -2.12185
CYS:disulfide_270 -6.41302 1.2675 4.41427 -0.05171 0.01048 0.02225 2.2725 -2.31659 -0 -0 -1.90984 -0.33 0 0 0 0 -0.23484 0.00736 0.14193 0.23119 0.85706 0 -0.01567 0 3.6196 -0.47895 1.30189 2.39542
PRO_271 -6.84214 1.04109 3.76326 -0.07099 0 0.04375 1.97653 -1.80251 -0 -0 -1.00222 0.62214 0 0 0 0 0 0.00302 -0.10934 0.01053 0.28342 0 0.15162 0 -2.4119 -0.23161 1.13411 -3.44123
LEU_272 -7.86779 0.96731 1.99275 -0.69015 0.21067 0.26338 1.77028 -2.14513 -0 -0 -0.75808 0.09546 0 0 0 0 0 0.00342 -0.00913 0.01468 0.80692 0 -0.20779 0 0.18072 -0.06496 0.55875 -4.87869
ILE_273 -9.44221 0.64927 4.16897 -0.64112 0.35562 0.14246 2.67854 -3.06034 -0 -0 -1.16511 0.296 0 0 0 0 0 0.00975 -0.06532 0.01786 0.59867 0 -0.47681 0 0.73287 0.01039 0.59881 -4.59169
ALA_274 -5.51314 0.16687 4.22054 -0.02124 0 0 2.44351 -2.71206 -0.0157 -0.13725 -2.81548 -0.35183 0 0 0 0 0 0.01741 0.00502 0 0 0 -0.24252 0 1.8394 -0.18167 0.4812 -2.81693
SER_275 -4.79012 0.42194 5.26191 -0.02956 0 0.06797 2.25153 -2.62485 -0.00676 -0.04482 -1.2141 -0.54476 0 0 0 0 0 0.02296 0.01691 0.00905 0.78578 0 0.32526 0.61124 -0.77834 -0.10071 0.21114 -0.14834
LEU_276 -9.205 1.2406 2.97144 -0.47472 0.21135 0.10712 2.11893 -2.71975 -0.0024 -0.04077 -0.63819 0.23926 0 0 0 0 0 0.00418 0.00753 0.08539 0.34027 0 -0.27517 0 0.18072 -0.06987 0.34555 -5.57354
GLN_277 -5.97941 0.36707 4.50244 -0.26363 0.04555 0.2058 1.99839 -2.44151 -0.01355 -0.1275 -1.96966 -0.50328 0 0 0 0 0 0.00844 0.04947 0.11463 0 2.83033 -0.26067 0 -0.18838 -0.37282 0.32852 -1.66977
GLY_278 -1.56466 0.17889 2.20046 -7e-05 0 0 1.04063 -1.0843 -0 -0 -0.67488 -0.27834 0 0 0 0 0 0.26938 -0.18208 0 0 0 -1.53673 0 0.83697 0.37843 0.41935 0.00303
GLY_279 -1.98196 0.14494 2.3189 -0.0004 0 0 0.84941 -1.24443 -0.00889 -0.05415 -0.38005 -0.19439 0 0 0 0 0 1.39952 0.1647 0 0 0 -0.54022 0 0.83697 0.68755 0.41053 2.40802
ALA_280 -2.61059 0.47631 2.26011 -0.02234 0 0 1.26497 -1.53687 -0.03041 -0.12972 -0.96393 -0.15908 0 0 0 0 0 1.81246 -0.01071 0 0 0 -0.1006 0 1.8394 -0.10513 0.34673 2.3306
SER_281 -2.85256 0.16823 1.99935 -0.02804 1e-05 0.04474 0.99801 -1.13751 -0 -0 -0.09239 -0.98411 0 0 0 0 0 0.12518 -0.00932 0.00677 0.16755 0 -0.18331 0.60102 -0.77834 -0.55894 0.36451 -2.14915
LEU_282 -3.01945 0.56587 3.1191 -0.50249 0.23838 0.13731 1.80979 -1.67395 -0 -0 -1.00531 0.0735 0 0 0 0 0 0.11789 -0.05599 0.02599 0.13481 0 -0.1529 0 0.18072 -0.64889 0.23538 -0.42026
ALA_283 -5.11293 0.93305 3.83765 -0.02278 0 0 3.2554 -2.58578 -0 -0 -2.83601 -0.40584 0 0 0 0 0 1.8704 -0.07606 0 0 0 -0.3677 0 1.8394 -0.63924 0.41646 0.10601
GLY_284 -4.84873 0.85594 4.00499 -4e-05 0 0 1.83309 -2.25093 -0.05275 -0.29223 -1.30959 -0.44025 0 0 0 0 0 1.09802 -0.20331 0 0 0 0.40116 0 0.83697 -0.17449 0.38586 -0.15631
SER_285 -3.48299 0.69962 3.37022 -0.02542 0.00051 0.02399 1.31234 -1.76278 -0 -0 -0.96912 -0.04218 0 0 0 0 0 1.09022 0.13134 0.0017 0.66921 0 -0.10044 0.60001 -0.77834 0.06658 0.18441 0.98887
ALA_286 -2.5968 0.26679 2.35279 -0.02312 0 0 1.49982 -1.30895 -0 -0 -0.31471 -0.35033 0 0 0 0 0 0.04212 -0.05248 0 0 0 0.1251 0 1.8394 -0.05626 0.31635 1.73973
MET_287 -4.66207 0.47276 3.10033 -0.30394 0.04255 0.05361 1.19957 -1.43218 -0 -0 -0.89481 -0.0862 0 0 0 0 0 0.03708 -0.07425 0.21165 1.27 0 -0.14396 0 0.60916 5.82833 2.00678 7.23442
PRO:CtermProteinFull_288 -3.55216 0.79581 2.66836 -0.22523 0.0941 0.2226 0.30749 -0.94996 -0 -0 -0.19981 -0.98968 0 0 0 0 0 0.04435 0 0.11187 0.16328 0 0 0 -2.4119 5.77958 2.14906 4.00776
VRT_289 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 54.2348 0 0 0 0 0 0 0 0 0 54.2348
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

